data_0 # _entry.id 0 # _struct_asym.id A _struct_asym.entity_id 0 # _entity_poly.entity_id 0 _entity_poly.type polypeptide(L) _entity_poly.pdbx_strand_id A # _entity.id 0 _entity.type polymer # loop_ _entity_poly_seq.entity_id _entity_poly_seq.num _entity_poly_seq.mon_id 0 1 MET 0 2 TYR 0 3 LYS 0 4 LEU 0 5 ASN 0 6 LEU 0 7 GLN 0 8 LEU 0 9 ASN 0 10 LEU 0 11 PHE 0 12 LEU 0 13 ILE 0 14 PHE 0 15 THR 0 16 PHE 0 17 SER 0 18 LEU 0 19 ILE 0 20 ASN 0 21 CYS 0 22 ASP 0 23 VAL 0 24 HIS 0 25 SER 0 26 ASN 0 27 SER 0 28 THR 0 29 PHE 0 30 ASN 0 31 GLY 0 32 PRO 0 33 TYR 0 34 PRO 0 35 LEU 0 36 VAL 0 37 MET 0 38 ILE 0 39 PRO 0 40 GLY 0 41 THR 0 42 ALA 0 43 GLY 0 44 CYS 0 45 GLN 0 46 ALA 0 47 PHE 0 48 ALA 0 49 VAL 0 50 LEU 0 51 LYS 0 52 ASN 0 53 ASP 0 54 PRO 0 55 ASP 0 56 ASN 0 57 LYS 0 58 THR 0 59 LEU 0 60 PRO 0 61 VAL 0 62 TRP 0 63 LEU 0 64 ASN 0 65 LEU 0 66 GLU 0 67 LEU 0 68 PHE 0 69 ALA 0 70 PHE 0 71 ILE 0 72 LYS 0 73 HIS 0 74 PHE 0 75 THR 0 76 LYS 0 77 TYR 0 78 PHE 0 79 LYS 0 80 LEU 0 81 GLN 0 82 TYR 0 83 ASP 0 84 PRO 0 85 LYS 0 86 THR 0 87 GLY 0 88 ARG 0 89 SER 0 90 TYR 0 91 ASP 0 92 ALA 0 93 GLU 0 94 GLY 0 95 VAL 0 96 ASP 0 97 ILE 0 98 VAL 0 99 PHE 0 100 PRO 0 101 GLY 0 102 TRP 0 103 GLY 0 104 GLU 0 105 THR 0 106 TRP 0 107 SER 0 108 ILE 0 109 GLU 0 110 ASN 0 111 LEU 0 112 ASP 0 113 LYS 0 114 THR 0 115 PRO 0 116 ASN 0 117 MET 0 118 PHE 0 119 SER 0 120 LYS 0 121 TYR 0 122 PHE 0 123 GLY 0 124 SER 0 125 LEU 0 126 VAL 0 127 TYR 0 128 VAL 0 129 LEU 0 130 ARG 0 131 LYS 0 132 ASP 0 133 PRO 0 134 PHE 0 135 TYR 0 136 VAL 0 137 SER 0 138 ASN 0 139 PHE 0 140 THR 0 141 MET 0 142 ARG 0 143 GLY 0 144 ALA 0 145 PRO 0 146 TYR 0 147 ASP 0 148 PHE 0 149 ARG 0 150 LYS 0 151 ALA 0 152 PRO 0 153 ASN 0 154 GLU 0 155 ASN 0 156 TYR 0 157 GLY 0 158 LEU 0 159 PHE 0 160 ASP 0 161 LYS 0 162 LEU 0 163 LYS 0 164 ALA 0 165 LEU 0 166 ILE 0 167 GLU 0 168 GLU 0 169 THR 0 170 TYR 0 171 GLU 0 172 ASN 0 173 ALA 0 174 LYS 0 175 GLN 0 176 ARG 0 177 PRO 0 178 VAL 0 179 VAL 0 180 LEU 0 181 LEU 0 182 PRO 0 183 HIS 0 184 SER 0 185 MET 0 186 GLY 0 187 CYS 0 188 LEU 0 189 TYR 0 190 ALA 0 191 GLN 0 192 TRP 0 193 PHE 0 194 LEU 0 195 LYS 0 196 LYS 0 197 CYS 0 198 GLU 0 199 ILE 0 200 PRO 0 201 TRP 0 202 LYS 0 203 LYS 0 204 LYS 0 205 TYR 0 206 ILE 0 207 LYS 0 208 SER 0 209 LEU 0 210 VAL 0 211 PHE 0 212 SER 0 213 SER 0 214 CYS 0 215 PRO 0 216 PHE 0 217 GLY 0 218 GLY 0 219 SER 0 220 VAL 0 221 LYS 0 222 THR 0 223 VAL 0 224 LYS 0 225 VAL 0 226 GLU 0 227 ALA 0 228 SER 0 229 GLY 0 230 ASP 0 231 ASN 0 232 PHE 0 233 GLY 0 234 VAL 0 235 PHE 0 236 LEU 0 237 ARG 0 238 SER 0 239 PRO 0 240 LEU 0 241 SER 0 242 PHE 0 243 ARG 0 244 HIS 0 245 VAL 0 246 GLN 0 247 ARG 0 248 SER 0 249 MET 0 250 PRO 0 251 SER 0 252 LEU 0 253 THR 0 254 PHE 0 255 LEU 0 256 PHE 0 257 PRO 0 258 ASP 0 259 SER 0 260 ARG 0 261 LEU 0 262 TRP 0 263 PRO 0 264 SER 0 265 SER 0 266 GLU 0 267 PRO 0 268 LEU 0 269 ILE 0 270 ILE 0 271 THR 0 272 PRO 0 273 THR 0 274 THR 0 275 ASN 0 276 TYR 0 277 SER 0 278 SER 0 279 ALA 0 280 ASP 0 281 TYR 0 282 GLU 0 283 ARG 0 284 PHE 0 285 PHE 0 286 LYS 0 287 ASP 0 288 ILE 0 289 ASN 0 290 TYR 0 291 THR 0 292 ILE 0 293 GLY 0 294 TYR 0 295 GLN 0 296 MET 0 297 TRP 0 298 LYS 0 299 ASP 0 300 THR 0 301 HIS 0 302 SER 0 303 LEU 0 304 VAL 0 305 ASP 0 306 GLY 0 307 LEU 0 308 GLU 0 309 MET 0 310 PRO 0 311 THR 0 312 GLY 0 313 ILE 0 314 ASP 0 315 ASP 0 316 ILE 0 317 HIS 0 318 CYS 0 319 ILE 0 320 HIS 0 321 GLY 0 322 SER 0 323 HIS 0 324 LEU 0 325 SER 0 326 THR 0 327 THR 0 328 GLU 0 329 LYS 0 330 ILE 0 331 ALA 0 332 TYR 0 333 SER 0 334 ALA 0 335 PRO 0 336 SER 0 337 PHE 0 338 PHE 0 339 TYR 0 340 SER 0 341 GLY 0 342 PHE 0 343 PRO 0 344 ASP 0 345 GLN 0 346 VAL 0 347 PRO 0 348 LEU 0 349 LEU 0 350 ILE 0 351 PRO 0 352 GLY 0 353 ASP 0 354 GLY 0 355 ASP 0 356 GLY 0 357 THR 0 358 VAL 0 359 GLY 0 360 ILE 0 361 ARG 0 362 SER 0 363 LEU 0 364 GLU 0 365 TYR 0 366 CYS 0 367 LYS 0 368 ASN 0 369 TRP 0 370 PRO 0 371 GLY 0 372 ILE 0 373 LYS 0 374 HIS 0 375 TYR 0 376 VAL 0 377 LEU 0 378 PRO 0 379 GLY 0 380 ALA 0 381 GLU 0 382 HIS 0 383 VAL 0 384 ARG 0 385 ILE 0 386 LEU 0 387 SER 0 388 ASP 0 389 ILE 0 390 ARG 0 391 HIS 0 392 ILE 0 393 ASN 0 394 ILE 0 395 ILE 0 396 LEU 0 397 LYS 0 398 ILE 0 399 LEU 0 400 ASN 0 401 ALA 0 402 ASN 0 403 ILE 0 404 THR 0 405 HIS 0 406 GLY # loop_ _chem_comp.id _chem_comp.type _chem_comp.name ALA 'L-peptide linking' ALANINE ARG 'L-peptide linking' ARGININE ASN 'L-peptide linking' ASPARAGINE ASP 'L-peptide linking' 'ASPARTIC ACID' CYS 'L-peptide linking' CYSTEINE GLN 'L-peptide linking' GLUTAMINE GLU 'L-peptide linking' 'GLUTAMIC ACID' HIS 'L-peptide linking' HISTIDINE ILE 'L-peptide linking' ISOLEUCINE LEU 'L-peptide linking' LEUCINE LYS 'L-peptide linking' LYSINE MET 'L-peptide linking' METHIONINE PHE 'L-peptide linking' PHENYLALANINE PRO 'L-peptide linking' PROLINE SER 'L-peptide linking' SERINE THR 'L-peptide linking' THREONINE TRP 'L-peptide linking' TRYPTOPHAN TYR 'L-peptide linking' TYROSINE VAL 'L-peptide linking' VALINE GLY 'peptide linking' GLYCINE # loop_ _atom_site.group_PDB _atom_site.id _atom_site.type_symbol _atom_site.label_atom_id _atom_site.label_alt_id _atom_site.label_comp_id _atom_site.label_asym_id _atom_site.label_entity_id _atom_site.label_seq_id _atom_site.pdbx_PDB_ins_code _atom_site.Cartn_x _atom_site.Cartn_y _atom_site.Cartn_z _atom_site.occupancy _atom_site.B_iso_or_equiv _atom_site.auth_seq_id _atom_site.auth_asym_id _atom_site.pdbx_PDB_model_num ATOM 1 N N . MET A 0 1 . -85.031 51.334 32.814 1.00 38.90 1 A 1 ATOM 2 C CA . MET A 0 1 . -85.235 49.959 33.318 1.00 38.90 1 A 1 ATOM 3 C C . MET A 0 1 . -85.003 48.975 32.177 1.00 38.90 1 A 1 ATOM 4 C CB . MET A 0 1 . -86.654 49.781 33.896 1.00 38.90 1 A 1 ATOM 5 O O . MET A 0 1 . -85.942 48.665 31.465 1.00 38.90 1 A 1 ATOM 6 C CG . MET A 0 1 . -86.801 50.334 35.314 1.00 38.90 1 A 1 ATOM 7 S SD . MET A 0 1 . -88.421 49.982 36.043 1.00 38.90 1 A 1 ATOM 8 C CE . MET A 0 1 . -89.324 51.509 35.661 1.00 38.90 1 A 1 ATOM 9 N N . TYR A 0 2 . -83.762 48.534 31.962 1.00 36.95 2 A 1 ATOM 10 C CA . TYR A 0 2 . -83.430 47.460 31.017 1.00 36.95 2 A 1 ATOM 11 C C . TYR A 0 2 . -82.339 46.590 31.647 1.00 36.95 2 A 1 ATOM 12 C CB . TYR A 0 2 . -83.029 48.019 29.640 1.00 36.95 2 A 1 ATOM 13 O O . TYR A 0 2 . -81.318 47.103 32.100 1.00 36.95 2 A 1 ATOM 14 C CG . TYR A 0 2 . -84.217 48.214 28.711 1.00 36.95 2 A 1 ATOM 15 C CD1 . TYR A 0 2 . -84.709 47.117 27.977 1.00 36.95 2 A 1 ATOM 16 C CD2 . TYR A 0 2 . -84.849 49.470 28.599 1.00 36.95 2 A 1 ATOM 17 C CE1 . TYR A 0 2 . -85.840 47.267 27.153 1.00 36.95 2 A 1 ATOM 18 C CE2 . TYR A 0 2 . -85.985 49.622 27.778 1.00 36.95 2 A 1 ATOM 19 O OH . TYR A 0 2 . -87.578 48.644 26.260 1.00 36.95 2 A 1 ATOM 20 C CZ . TYR A 0 2 . -86.485 48.516 27.056 1.00 36.95 2 A 1 ATOM 21 N N . LYS A 0 3 . -82.631 45.290 31.765 1.00 36.98 3 A 1 ATOM 22 C CA . LYS A 0 3 . -81.784 44.259 32.377 1.00 36.98 3 A 1 ATOM 23 C C . LYS A 0 3 . -80.584 43.956 31.475 1.00 36.98 3 A 1 ATOM 24 C CB . LYS A 0 3 . -82.610 42.973 32.595 1.00 36.98 3 A 1 ATOM 25 O O . LYS A 0 3 . -80.764 43.658 30.298 1.00 36.98 3 A 1 ATOM 26 C CG . LYS A 0 3 . -83.526 43.006 33.830 1.00 36.98 3 A 1 ATOM 27 C CD . LYS A 0 3 . -84.349 41.709 33.922 1.00 36.98 3 A 1 ATOM 28 C CE . LYS A 0 3 . -85.131 41.628 35.241 1.00 36.98 3 A 1 ATOM 29 N NZ . LYS A 0 3 . -85.948 40.388 35.322 1.00 36.98 3 A 1 ATOM 30 N N . LEU A 0 4 . -79.388 43.987 32.058 1.00 37.81 4 A 1 ATOM 31 C CA . LEU A 0 4 . -78.145 43.492 31.469 1.00 37.81 4 A 1 ATOM 32 C C . LEU A 0 4 . -78.084 41.964 31.660 1.00 37.81 4 A 1 ATOM 33 C CB . LEU A 0 4 . -76.949 44.199 32.157 1.00 37.81 4 A 1 ATOM 34 O O . LEU A 0 4 . -78.069 41.492 32.795 1.00 37.81 4 A 1 ATOM 35 C CG . LEU A 0 4 . -75.917 44.790 31.180 1.00 37.81 4 A 1 ATOM 36 C CD1 . LEU A 0 4 . -76.365 46.169 30.691 1.00 37.81 4 A 1 ATOM 37 C CD2 . LEU A 0 4 . -74.559 44.939 31.865 1.00 37.81 4 A 1 ATOM 38 N N . ASN A 0 5 . -78.054 41.204 30.565 1.00 38.28 5 A 1 ATOM 39 C CA . ASN A 0 5 . -77.687 39.785 30.558 1.00 38.28 5 A 1 ATOM 40 C C . ASN A 0 5 . -76.185 39.687 30.263 1.00 38.28 5 A 1 ATOM 41 C CB . ASN A 0 5 . -78.520 39.024 29.500 1.00 38.28 5 A 1 ATOM 42 O O . ASN A 0 5 . -75.748 40.052 29.173 1.00 38.28 5 A 1 ATOM 43 C CG . ASN A 0 5 . -79.720 38.275 30.057 1.00 38.28 5 A 1 ATOM 44 N ND2 . ASN A 0 5 . -80.674 37.942 29.220 1.00 38.28 5 A 1 ATOM 45 O OD1 . ASN A 0 5 . -79.815 37.946 31.225 1.00 38.28 5 A 1 ATOM 46 N N . LEU A 0 6 . -75.406 39.196 31.227 1.00 38.47 6 A 1 ATOM 47 C CA . LEU A 0 6 . -73.991 38.873 31.053 1.00 38.47 6 A 1 ATOM 48 C C . LEU A 0 6 . -73.891 37.397 30.627 1.00 38.47 6 A 1 ATOM 49 C CB . LEU A 0 6 . -73.234 39.183 32.368 1.00 38.47 6 A 1 ATOM 50 O O . LEU A 0 6 . -74.158 36.502 31.427 1.00 38.47 6 A 1 ATOM 51 C CG . LEU A 0 6 . -71.826 39.763 32.143 1.00 38.47 6 A 1 ATOM 52 C CD1 . LEU A 0 6 . -71.897 41.278 31.925 1.00 38.47 6 A 1 ATOM 53 C CD2 . LEU A 0 6 . -70.932 39.501 33.355 1.00 38.47 6 A 1 ATOM 54 N N . GLN A 0 7 . -73.552 37.136 29.363 1.00 38.72 7 A 1 ATOM 55 C CA . GLN A 0 7 . -73.191 35.795 28.899 1.00 38.72 7 A 1 ATOM 56 C C . GLN A 0 7 . -71.763 35.461 29.351 1.00 38.72 7 A 1 ATOM 57 C CB . GLN A 0 7 . -73.336 35.670 27.371 1.00 38.72 7 A 1 ATOM 58 O O . GLN A 0 7 . -70.809 36.161 29.014 1.00 38.72 7 A 1 ATOM 59 C CG . GLN A 0 7 . -74.776 35.354 26.933 1.00 38.72 7 A 1 ATOM 60 C CD . GLN A 0 7 . -74.883 35.080 25.433 1.00 38.72 7 A 1 ATOM 61 N NE2 . GLN A 0 7 . -75.813 34.257 25.000 1.00 38.72 7 A 1 ATOM 62 O OE1 . GLN A 0 7 . -74.149 35.604 24.615 1.00 38.72 7 A 1 ATOM 63 N N . LEU A 0 8 . -71.635 34.374 30.115 1.00 35.66 8 A 1 ATOM 64 C CA . LEU A 0 8 . -70.374 33.710 30.438 1.00 35.66 8 A 1 ATOM 65 C C . LEU A 0 8 . -69.806 33.064 29.161 1.00 35.66 8 A 1 ATOM 66 C CB . LEU A 0 8 . -70.632 32.625 31.518 1.00 35.66 8 A 1 ATOM 67 O O . LEU A 0 8 . -70.364 32.084 28.672 1.00 35.66 8 A 1 ATOM 68 C CG . LEU A 0 8 . -69.992 32.890 32.890 1.00 35.66 8 A 1 ATOM 69 C CD1 . LEU A 0 8 . -70.833 33.848 33.733 1.00 35.66 8 A 1 ATOM 70 C CD2 . LEU A 0 8 . -69.849 31.570 33.650 1.00 35.66 8 A 1 ATOM 71 N N . ASN A 0 9 . -68.684 33.574 28.651 1.00 36.30 9 A 1 ATOM 72 C CA . ASN A 0 9 . -67.853 32.854 27.685 1.00 36.30 9 A 1 ATOM 73 C C . ASN A 0 9 . -66.804 32.034 28.445 1.00 36.30 9 A 1 ATOM 74 C CB . ASN A 0 9 . -67.235 33.829 26.664 1.00 36.30 9 A 1 ATOM 75 O O . ASN A 0 9 . -65.881 32.579 29.048 1.00 36.30 9 A 1 ATOM 76 C CG . ASN A 0 9 . -68.142 34.074 25.469 1.00 36.30 9 A 1 ATOM 77 N ND2 . ASN A 0 9 . -68.126 35.258 24.905 1.00 36.30 9 A 1 ATOM 78 O OD1 . ASN A 0 9 . -68.854 33.204 25.002 1.00 36.30 9 A 1 ATOM 79 N N . LEU A 0 10 . -66.976 30.714 28.419 1.00 35.23 10 A 1 ATOM 80 C CA . LEU A 0 10 . -66.043 29.728 28.948 1.00 35.23 10 A 1 ATOM 81 C C . LEU A 0 10 . -64.899 29.547 27.930 1.00 35.23 10 A 1 ATOM 82 C CB . LEU A 0 10 . -66.841 28.427 29.210 1.00 35.23 10 A 1 ATOM 83 O O . LEU A 0 10 . -65.057 28.847 26.932 1.00 35.23 10 A 1 ATOM 84 C CG . LEU A 0 10 . -66.237 27.525 30.299 1.00 35.23 10 A 1 ATOM 85 C CD1 . LEU A 0 10 . -66.747 27.946 31.681 1.00 35.23 10 A 1 ATOM 86 C CD2 . LEU A 0 10 . -66.631 26.065 30.075 1.00 35.23 10 A 1 ATOM 87 N N . PHE A 0 11 . -63.755 30.198 28.149 1.00 36.33 11 A 1 ATOM 88 C CA . PHE A 0 11 . -62.543 29.936 27.368 1.00 36.33 11 A 1 ATOM 89 C C . PHE A 0 11 . -61.880 28.645 27.871 1.00 36.33 11 A 1 ATOM 90 C CB . PHE A 0 11 . -61.590 31.146 27.395 1.00 36.33 11 A 1 ATOM 91 O O . PHE A 0 11 . -61.268 28.616 28.937 1.00 36.33 11 A 1 ATOM 92 C CG . PHE A 0 11 . -61.756 32.087 26.213 1.00 36.33 11 A 1 ATOM 93 C CD1 . PHE A 0 11 . -60.998 31.881 25.043 1.00 36.33 11 A 1 ATOM 94 C CD2 . PHE A 0 11 . -62.665 33.161 26.272 1.00 36.33 11 A 1 ATOM 95 C CE1 . PHE A 0 11 . -61.143 32.744 23.942 1.00 36.33 11 A 1 ATOM 96 C CE2 . PHE A 0 11 . -62.808 34.026 25.170 1.00 36.33 11 A 1 ATOM 97 C CZ . PHE A 0 11 . -62.048 33.817 24.006 1.00 36.33 11 A 1 ATOM 98 N N . LEU A 0 12 . -62.012 27.570 27.090 1.00 34.50 12 A 1 ATOM 99 C CA . LEU A 0 12 . -61.211 26.352 27.213 1.00 34.50 12 A 1 ATOM 100 C C . LEU A 0 12 . -59.753 26.672 26.859 1.00 34.50 12 A 1 ATOM 101 C CB . LEU A 0 12 . -61.793 25.262 26.285 1.00 34.50 12 A 1 ATOM 102 O O . LEU A 0 12 . -59.410 26.868 25.694 1.00 34.50 12 A 1 ATOM 103 C CG . LEU A 0 12 . -62.747 24.283 27.000 1.00 34.50 12 A 1 ATOM 104 C CD1 . LEU A 0 12 . -64.041 24.087 26.211 1.00 34.50 12 A 1 ATOM 105 C CD2 . LEU A 0 12 . -62.078 22.916 27.173 1.00 34.50 12 A 1 ATOM 106 N N . ILE A 0 13 . -58.892 26.716 27.874 1.00 37.22 13 A 1 ATOM 107 C CA . ILE A 0 13 . -57.440 26.752 27.703 1.00 37.22 13 A 1 ATOM 108 C C . ILE A 0 13 . -56.992 25.324 27.374 1.00 37.22 13 A 1 ATOM 109 C CB . ILE A 0 13 . -56.749 27.342 28.958 1.00 37.22 13 A 1 ATOM 110 O O . ILE A 0 13 . -56.857 24.483 28.260 1.00 37.22 13 A 1 ATOM 111 C CG1 . ILE A 0 13 . -57.222 28.799 29.192 1.00 37.22 13 A 1 ATOM 112 C CG2 . ILE A 0 13 . -55.215 27.293 28.810 1.00 37.22 13 A 1 ATOM 113 C CD1 . ILE A 0 13 . -56.703 29.433 30.489 1.00 37.22 13 A 1 ATOM 114 N N . PHE A 0 14 . -56.778 25.042 26.089 1.00 36.11 14 A 1 ATOM 115 C CA . PHE A 0 14 . -56.028 23.866 25.655 1.00 36.11 14 A 1 ATOM 116 C C . PHE A 0 14 . -54.540 24.124 25.900 1.00 36.11 14 A 1 ATOM 117 C CB . PHE A 0 14 . -56.323 23.537 24.183 1.00 36.11 14 A 1 ATOM 118 O O . PHE A 0 14 . -53.879 24.840 25.148 1.00 36.11 14 A 1 ATOM 119 C CG . PHE A 0 14 . -57.509 22.612 23.994 1.00 36.11 14 A 1 ATOM 120 C CD1 . PHE A 0 14 . -57.310 21.217 23.993 1.00 36.11 14 A 1 ATOM 121 C CD2 . PHE A 0 14 . -58.806 23.132 23.827 1.00 36.11 14 A 1 ATOM 122 C CE1 . PHE A 0 14 . -58.400 20.347 23.817 1.00 36.11 14 A 1 ATOM 123 C CE2 . PHE A 0 14 . -59.896 22.261 23.649 1.00 36.11 14 A 1 ATOM 124 C CZ . PHE A 0 14 . -59.694 20.869 23.643 1.00 36.11 14 A 1 ATOM 125 N N . THR A 0 15 . -54.005 23.540 26.968 1.00 37.72 15 A 1 ATOM 126 C CA . THR A 0 15 . -52.564 23.425 27.178 1.00 37.72 15 A 1 ATOM 127 C C . THR A 0 15 . -52.005 22.405 26.187 1.00 37.72 15 A 1 ATOM 128 C CB . THR A 0 15 . -52.246 23.038 28.634 1.00 37.72 15 A 1 ATOM 129 O O . THR A 0 15 . -52.077 21.195 26.390 1.00 37.72 15 A 1 ATOM 130 C CG2 . THR A 0 15 . -52.393 24.237 29.570 1.00 37.72 15 A 1 ATOM 131 O OG1 . THR A 0 15 . -53.142 22.058 29.110 1.00 37.72 15 A 1 ATOM 132 N N . PHE A 0 16 . -51.438 22.893 25.082 1.00 38.69 16 A 1 ATOM 133 C CA . PHE A 0 16 . -50.543 22.090 24.256 1.00 38.69 16 A 1 ATOM 134 C C . PHE A 0 16 . -49.304 21.751 25.092 1.00 38.69 16 A 1 ATOM 135 C CB . PHE A 0 16 . -50.184 22.826 22.954 1.00 38.69 16 A 1 ATOM 136 O O . PHE A 0 16 . -48.450 22.601 25.341 1.00 38.69 16 A 1 ATOM 137 C CG . PHE A 0 16 . -51.049 22.432 21.772 1.00 38.69 16 A 1 ATOM 138 C CD1 . PHE A 0 16 . -50.607 21.429 20.887 1.00 38.69 16 A 1 ATOM 139 C CD2 . PHE A 0 16 . -52.296 23.051 21.558 1.00 38.69 16 A 1 ATOM 140 C CE1 . PHE A 0 16 . -51.402 21.053 19.789 1.00 38.69 16 A 1 ATOM 141 C CE2 . PHE A 0 16 . -53.090 22.674 20.459 1.00 38.69 16 A 1 ATOM 142 C CZ . PHE A 0 16 . -52.643 21.676 19.574 1.00 38.69 16 A 1 ATOM 143 N N . SER A 0 17 . -49.224 20.500 25.546 1.00 35.93 17 A 1 ATOM 144 C CA . SER A 0 17 . -47.977 19.907 26.015 1.00 35.93 17 A 1 ATOM 145 C C . SER A 0 17 . -47.034 19.833 24.815 1.00 35.93 17 A 1 ATOM 146 C CB . SER A 0 17 . -48.242 18.528 26.630 1.00 35.93 17 A 1 ATOM 147 O O . SER A 0 17 . -47.126 18.938 23.977 1.00 35.93 17 A 1 ATOM 148 O OG . SER A 0 17 . -47.050 17.944 27.118 1.00 35.93 17 A 1 ATOM 149 N N . LEU A 0 18 . -46.164 20.835 24.696 1.00 36.83 18 A 1 ATOM 150 C CA . LEU A 0 18 . -44.950 20.728 23.906 1.00 36.83 18 A 1 ATOM 151 C C . LEU A 0 18 . -44.108 19.642 24.570 1.00 36.83 18 A 1 ATOM 152 C CB . LEU A 0 18 . -44.228 22.088 23.857 1.00 36.83 18 A 1 ATOM 153 O O . LEU A 0 18 . -43.470 19.866 25.599 1.00 36.83 18 A 1 ATOM 154 C CG . LEU A 0 18 . -44.868 23.088 22.876 1.00 36.83 18 A 1 ATOM 155 C CD1 . LEU A 0 18 . -44.389 24.506 23.184 1.00 36.83 18 A 1 ATOM 156 C CD2 . LEU A 0 18 . -44.499 22.769 21.424 1.00 36.83 18 A 1 ATOM 157 N N . ILE A 0 19 . -44.158 18.446 23.987 1.00 39.08 19 A 1 ATOM 158 C CA . ILE A 0 19 . -43.137 17.427 24.176 1.00 39.08 19 A 1 ATOM 159 C C . ILE A 0 19 . -41.847 18.074 23.676 1.00 39.08 19 A 1 ATOM 160 C CB . ILE A 0 19 . -43.509 16.127 23.421 1.00 39.08 19 A 1 ATOM 161 O O . ILE A 0 19 . -41.582 18.135 22.477 1.00 39.08 19 A 1 ATOM 162 C CG1 . ILE A 0 19 . -44.833 15.547 23.978 1.00 39.08 19 A 1 ATOM 163 C CG2 . ILE A 0 19 . -42.373 15.090 23.532 1.00 39.08 19 A 1 ATOM 164 C CD1 . ILE A 0 19 . -45.403 14.385 23.154 1.00 39.08 19 A 1 ATOM 165 N N . ASN A 0 20 . -41.085 18.635 24.612 1.00 33.56 20 A 1 ATOM 166 C CA . ASN A 0 20 . -39.678 18.917 24.415 1.00 33.56 20 A 1 ATOM 167 C C . ASN A 0 20 . -39.035 17.572 24.076 1.00 33.56 20 A 1 ATOM 168 C CB . ASN A 0 20 . -39.089 19.538 25.698 1.00 33.56 20 A 1 ATOM 169 O O . ASN A 0 20 . -38.803 16.752 24.960 1.00 33.56 20 A 1 ATOM 170 C CG . ASN A 0 20 . -39.355 21.026 25.839 1.00 33.56 20 A 1 ATOM 171 N ND2 . ASN A 0 20 . -39.466 21.522 27.049 1.00 33.56 20 A 1 ATOM 172 O OD1 . ASN A 0 20 . -39.432 21.775 24.880 1.00 33.56 20 A 1 ATOM 173 N N . CYS A 0 21 . -38.800 17.321 22.786 1.00 34.93 21 A 1 ATOM 174 C CA . CYS A 0 21 . -37.773 16.376 22.390 1.00 34.93 21 A 1 ATOM 175 C C . CYS A 0 21 . -36.484 16.890 23.010 1.00 34.93 21 A 1 ATOM 176 C CB . CYS A 0 21 . -37.660 16.276 20.863 1.00 34.93 21 A 1 ATOM 177 O O . CYS A 0 21 . -35.970 17.937 22.609 1.00 34.93 21 A 1 ATOM 178 S SG . CYS A 0 21 . -38.752 14.966 20.243 1.00 34.93 21 A 1 ATOM 179 N N . ASP A 0 22 . -36.042 16.171 24.035 1.00 35.53 22 A 1 ATOM 180 C CA . ASP A 0 22 . -34.781 16.381 24.705 1.00 35.53 22 A 1 ATOM 181 C C . ASP A 0 22 . -33.695 16.639 23.667 1.00 35.53 22 A 1 ATOM 182 C CB . ASP A 0 22 . -34.438 15.165 25.576 1.00 35.53 22 A 1 ATOM 183 O O . ASP A 0 22 . -33.411 15.828 22.780 1.00 35.53 22 A 1 ATOM 184 C CG . ASP A 0 22 . -35.158 15.201 26.926 1.00 35.53 22 A 1 ATOM 185 O OD1 . ASP A 0 22 . -35.098 16.270 27.576 1.00 35.53 22 A 1 ATOM 186 O OD2 . ASP A 0 22 . -35.730 14.155 27.303 1.00 35.53 22 A 1 ATOM 187 N N . VAL A 0 23 . -33.112 17.826 23.800 1.00 38.35 23 A 1 ATOM 188 C CA . VAL A 0 23 . -31.795 18.174 23.298 1.00 38.35 23 A 1 ATOM 189 C C . VAL A 0 23 . -30.913 16.954 23.508 1.00 38.35 23 A 1 ATOM 190 C CB . VAL A 0 23 . -31.277 19.378 24.114 1.00 38.35 23 A 1 ATOM 191 O O . VAL A 0 23 . -30.726 16.534 24.650 1.00 38.35 23 A 1 ATOM 192 C CG1 . VAL A 0 23 . -29.823 19.744 23.800 1.00 38.35 23 A 1 ATOM 193 C CG2 . VAL A 0 23 . -32.149 20.615 23.848 1.00 38.35 23 A 1 ATOM 194 N N . HIS A 0 24 . -30.399 16.384 22.413 1.00 39.42 24 A 1 ATOM 195 C CA . HIS A 0 24 . -29.316 15.414 22.459 1.00 39.42 24 A 1 ATOM 196 C C . HIS A 0 24 . -28.267 15.957 23.421 1.00 39.42 24 A 1 ATOM 197 C CB . HIS A 0 24 . -28.705 15.213 21.061 1.00 39.42 24 A 1 ATOM 198 O O . HIS A 0 24 . -27.515 16.880 23.093 1.00 39.42 24 A 1 ATOM 199 C CG . HIS A 0 24 . -29.359 14.124 20.255 1.00 39.42 24 A 1 ATOM 200 C CD2 . HIS A 0 24 . -30.090 14.267 19.106 1.00 39.42 24 A 1 ATOM 201 N ND1 . HIS A 0 24 . -29.259 12.775 20.506 1.00 39.42 24 A 1 ATOM 202 C CE1 . HIS A 0 24 . -29.920 12.121 19.538 1.00 39.42 24 A 1 ATOM 203 N NE2 . HIS A 0 24 . -30.436 12.989 18.655 1.00 39.42 24 A 1 ATOM 204 N N . SER A 0 25 . -28.243 15.412 24.634 1.00 37.54 25 A 1 ATOM 205 C CA . SER A 0 25 . -27.118 15.605 25.511 1.00 37.54 25 A 1 ATOM 206 C C . SER A 0 25 . -25.949 15.024 24.730 1.00 37.54 25 A 1 ATOM 207 C CB . SER A 0 25 . -27.358 14.973 26.891 1.00 37.54 25 A 1 ATOM 208 O O . SER A 0 25 . -25.884 13.828 24.445 1.00 37.54 25 A 1 ATOM 209 O OG . SER A 0 25 . -27.551 13.575 26.831 1.00 37.54 25 A 1 ATOM 210 N N . ASN A 0 26 . -25.040 15.896 24.302 1.00 42.45 26 A 1 ATOM 211 C CA . ASN A 0 26 . -23.696 15.491 23.937 1.00 42.45 26 A 1 ATOM 212 C C . ASN A 0 26 . -23.047 14.980 25.229 1.00 42.45 26 A 1 ATOM 213 C CB . ASN A 0 26 . -22.935 16.673 23.296 1.00 42.45 26 A 1 ATOM 214 O O . ASN A 0 26 . -22.183 15.638 25.804 1.00 42.45 26 A 1 ATOM 215 C CG . ASN A 0 26 . -23.107 16.794 21.793 1.00 42.45 26 A 1 ATOM 216 N ND2 . ASN A 0 26 . -22.776 17.933 21.233 1.00 42.45 26 A 1 ATOM 217 O OD1 . ASN A 0 26 . -23.471 15.870 21.090 1.00 42.45 26 A 1 ATOM 218 N N . SER A 0 27 . -23.493 13.824 25.733 1.00 47.48 27 A 1 ATOM 219 C CA . SER A 0 27 . -22.693 13.038 26.648 1.00 47.48 27 A 1 ATOM 220 C C . SER A 0 27 . -21.459 12.685 25.835 1.00 47.48 27 A 1 ATOM 221 C CB . SER A 0 27 . -23.448 11.809 27.183 1.00 47.48 27 A 1 ATOM 222 O O . SER A 0 27 . -21.524 11.875 24.906 1.00 47.48 27 A 1 ATOM 223 O OG . SER A 0 27 . -23.577 10.777 26.226 1.00 47.48 27 A 1 ATOM 224 N N . THR A 0 28 . -20.362 13.388 26.089 1.00 63.84 28 A 1 ATOM 225 C CA . THR A 0 28 . -19.076 13.113 25.469 1.00 63.84 28 A 1 ATOM 226 C C . THR A 0 28 . -18.705 11.692 25.851 1.00 63.84 28 A 1 ATOM 227 C CB . THR A 0 28 . -18.010 14.126 25.917 1.00 63.84 28 A 1 ATOM 228 O O . THR A 0 28 . -18.301 11.412 26.978 1.00 63.84 28 A 1 ATOM 229 C CG2 . THR A 0 28 . -18.030 15.360 25.016 1.00 63.84 28 A 1 ATOM 230 O OG1 . THR A 0 28 . -18.253 14.587 27.229 1.00 63.84 28 A 1 ATOM 231 N N . PHE A 0 29 . -18.938 10.766 24.922 1.00 80.25 29 A 1 ATOM 232 C CA . PHE A 0 29 . -18.600 9.369 25.102 1.00 80.25 29 A 1 ATOM 233 C C . PHE A 0 29 . -17.112 9.280 25.463 1.00 80.25 29 A 1 ATOM 234 C CB . PHE A 0 29 . -18.952 8.597 23.826 1.00 80.25 29 A 1 ATOM 235 O O . PHE A 0 29 . -16.249 9.649 24.665 1.00 80.25 29 A 1 ATOM 236 C CG . PHE A 0 29 . -18.423 7.184 23.857 1.00 80.25 29 A 1 ATOM 237 C CD1 . PHE A 0 29 . -17.217 6.890 23.204 1.00 80.25 29 A 1 ATOM 238 C CD2 . PHE A 0 29 . -19.077 6.197 24.617 1.00 80.25 29 A 1 ATOM 239 C CE1 . PHE A 0 29 . -16.642 5.623 23.322 1.00 80.25 29 A 1 ATOM 240 C CE2 . PHE A 0 29 . -18.485 4.933 24.766 1.00 80.25 29 A 1 ATOM 241 C CZ . PHE A 0 29 . -17.254 4.670 24.143 1.00 80.25 29 A 1 ATOM 242 N N . ASN A 0 30 . -16.835 8.832 26.689 1.00 84.71 30 A 1 ATOM 243 C CA . ASN A 0 30 . -15.499 8.846 27.284 1.00 84.71 30 A 1 ATOM 244 C C . ASN A 0 30 . -14.824 7.463 27.258 1.00 84.71 30 A 1 ATOM 245 C CB . ASN A 0 30 . -15.590 9.459 28.695 1.00 84.71 30 A 1 ATOM 246 O O . ASN A 0 30 . -13.920 7.195 28.043 1.00 84.71 30 A 1 ATOM 247 C CG . ASN A 0 30 . -14.242 9.953 29.198 1.00 84.71 30 A 1 ATOM 248 N ND2 . ASN A 0 30 . -14.061 10.052 30.494 1.00 84.71 30 A 1 ATOM 249 O OD1 . ASN A 0 30 . -13.353 10.299 28.443 1.00 84.71 30 A 1 ATOM 250 N N . GLY A 0 31 . -15.286 6.556 26.392 1.00 93.19 31 A 1 ATOM 251 C CA . GLY A 0 31 . -14.676 5.239 26.211 1.00 93.19 31 A 1 ATOM 252 C C . GLY A 0 31 . -13.774 5.159 24.973 1.00 93.19 31 A 1 ATOM 253 O O . GLY A 0 31 . -13.712 6.115 24.196 1.00 93.19 31 A 1 ATOM 254 N N . PRO A 0 32 . -13.096 4.018 24.776 1.00 97.12 32 A 1 ATOM 255 C CA . PRO A 0 32 . -12.241 3.788 23.616 1.00 97.12 32 A 1 ATOM 256 C C . PRO A 0 32 . -13.048 3.552 22.330 1.00 97.12 32 A 1 ATOM 257 C CB . PRO A 0 32 . -11.375 2.584 23.987 1.00 97.12 32 A 1 ATOM 258 O O . PRO A 0 32 . -14.166 3.020 22.378 1.00 97.12 32 A 1 ATOM 259 C CG . PRO A 0 32 . -12.260 1.811 24.961 1.00 97.12 32 A 1 ATOM 260 C CD . PRO A 0 32 . -12.991 2.912 25.715 1.00 97.12 32 A 1 ATOM 261 N N . TYR A 0 33 . -12.466 3.913 21.186 1.00 98.34 33 A 1 ATOM 262 C CA . TYR A 0 33 . -13.026 3.709 19.845 1.00 98.34 33 A 1 ATOM 263 C C . TYR A 0 33 . -12.334 2.544 19.125 1.00 98.34 33 A 1 ATOM 264 C CB . TYR A 0 33 . -12.897 4.989 19.012 1.00 98.34 33 A 1 ATOM 265 O O . TYR A 0 33 . -11.125 2.372 19.274 1.00 98.34 33 A 1 ATOM 266 C CG . TYR A 0 33 . -13.681 6.161 19.563 1.00 98.34 33 A 1 ATOM 267 C CD1 . TYR A 0 33 . -15.058 6.278 19.291 1.00 98.34 33 A 1 ATOM 268 C CD2 . TYR A 0 33 . -13.032 7.131 20.349 1.00 98.34 33 A 1 ATOM 269 C CE1 . TYR A 0 33 . -15.784 7.376 19.793 1.00 98.34 33 A 1 ATOM 270 C CE2 . TYR A 0 33 . -13.757 8.217 20.872 1.00 98.34 33 A 1 ATOM 271 O OH . TYR A 0 33 . -15.822 9.417 21.060 1.00 98.34 33 A 1 ATOM 272 C CZ . TYR A 0 33 . -15.131 8.346 20.584 1.00 98.34 33 A 1 ATOM 273 N N . PRO A 0 34 . -13.059 1.728 18.340 1.00 98.70 34 A 1 ATOM 274 C CA . PRO A 0 34 . -12.446 0.633 17.598 1.00 98.70 34 A 1 ATOM 275 C C . PRO A 0 34 . -11.609 1.132 16.411 1.00 98.70 34 A 1 ATOM 276 C CB . PRO A 0 34 . -13.615 -0.229 17.154 1.00 98.70 34 A 1 ATOM 277 O O . PRO A 0 34 . -11.784 2.253 15.930 1.00 98.70 34 A 1 ATOM 278 C CG . PRO A 0 34 . -14.708 0.811 16.905 1.00 98.70 34 A 1 ATOM 279 C CD . PRO A 0 34 . -14.487 1.796 18.052 1.00 98.70 34 A 1 ATOM 280 N N . LEU A 0 35 . -10.712 0.275 15.922 1.00 98.88 35 A 1 ATOM 281 C CA . LEU A 0 35 . -9.676 0.616 14.948 1.00 98.88 35 A 1 ATOM 282 C C . LEU A 0 35 . -9.720 -0.311 13.728 1.00 98.88 35 A 1 ATOM 283 C CB . LEU A 0 35 . -8.312 0.545 15.664 1.00 98.88 35 A 1 ATOM 284 O O . LEU A 0 35 . -9.685 -1.534 13.869 1.00 98.88 35 A 1 ATOM 285 C CG . LEU A 0 35 . -7.090 0.782 14.758 1.00 98.88 35 A 1 ATOM 286 C CD1 . LEU A 0 35 . -7.045 2.197 14.190 1.00 98.88 35 A 1 ATOM 287 C CD2 . LEU A 0 35 . -5.797 0.557 15.539 1.00 98.88 35 A 1 ATOM 288 N N . VAL A 0 36 . -9.679 0.274 12.529 1.00 98.94 36 A 1 ATOM 289 C CA . VAL A 0 36 . -9.400 -0.450 11.278 1.00 98.94 36 A 1 ATOM 290 C C . VAL A 0 36 . -8.130 0.115 10.643 1.00 98.94 36 A 1 ATOM 291 C CB . VAL A 0 36 . -10.599 -0.411 10.314 1.00 98.94 36 A 1 ATOM 292 O O . VAL A 0 36 . -8.047 1.304 10.332 1.00 98.94 36 A 1 ATOM 293 C CG1 . VAL A 0 36 . -10.277 -1.041 8.952 1.00 98.94 36 A 1 ATOM 294 C CG2 . VAL A 0 36 . -11.815 -1.152 10.884 1.00 98.94 36 A 1 ATOM 295 N N . MET A 0 37 . -7.136 -0.750 10.443 1.00 98.90 37 A 1 ATOM 296 C CA . MET A 0 37 . -5.843 -0.416 9.843 1.00 98.90 37 A 1 ATOM 297 C C . MET A 0 37 . -5.817 -0.801 8.365 1.00 98.90 37 A 1 ATOM 298 C CB . MET A 0 37 . -4.717 -1.135 10.593 1.00 98.90 37 A 1 ATOM 299 O O . MET A 0 37 . -6.109 -1.946 8.012 1.00 98.90 37 A 1 ATOM 300 C CG . MET A 0 37 . -4.541 -0.616 12.023 1.00 98.90 37 A 1 ATOM 301 S SD . MET A 0 37 . -3.545 -1.692 13.089 1.00 98.90 37 A 1 ATOM 302 C CE . MET A 0 37 . -4.729 -3.042 13.347 1.00 98.90 37 A 1 ATOM 303 N N . ILE A 0 38 . -5.421 0.140 7.505 1.00 98.86 38 A 1 ATOM 304 C CA . ILE A 0 38 . -5.318 -0.079 6.055 1.00 98.86 38 A 1 ATOM 305 C C . ILE A 0 38 . -3.834 0.014 5.664 1.00 98.86 38 A 1 ATOM 306 C CB . ILE A 0 38 . -6.223 0.889 5.259 1.00 98.86 38 A 1 ATOM 307 O O . ILE A 0 38 . -3.251 1.101 5.736 1.00 98.86 38 A 1 ATOM 308 C CG1 . ILE A 0 38 . -7.694 0.820 5.742 1.00 98.86 38 A 1 ATOM 309 C CG2 . ILE A 0 38 . -6.133 0.556 3.756 1.00 98.86 38 A 1 ATOM 310 C CD1 . ILE A 0 38 . -8.592 1.926 5.180 1.00 98.86 38 A 1 ATOM 311 N N . PRO A 0 39 . -3.187 -1.105 5.289 1.00 98.67 39 A 1 ATOM 312 C CA . PRO A 0 39 . -1.764 -1.123 4.981 1.00 98.67 39 A 1 ATOM 313 C C . PRO A 0 39 . -1.432 -0.351 3.697 1.00 98.67 39 A 1 ATOM 314 C CB . PRO A 0 39 . -1.402 -2.606 4.886 1.00 98.67 39 A 1 ATOM 315 O O . PRO A 0 39 . -2.298 -0.072 2.871 1.00 98.67 39 A 1 ATOM 316 C CG . PRO A 0 39 . -2.686 -3.265 4.408 1.00 98.67 39 A 1 ATOM 317 C CD . PRO A 0 39 . -3.762 -2.429 5.094 1.00 98.67 39 A 1 ATOM 318 N N . GLY A 0 40 . -0.160 -0.003 3.526 1.00 98.09 40 A 1 ATOM 319 C CA . GLY A 0 40 . 0.364 0.616 2.315 1.00 98.09 40 A 1 ATOM 320 C C . GLY A 0 40 . 0.896 -0.407 1.323 1.00 98.09 40 A 1 ATOM 321 O O . GLY A 0 40 . 0.676 -1.614 1.460 1.00 98.09 40 A 1 ATOM 322 N N . THR A 0 41 . 1.652 0.085 0.343 1.00 96.14 41 A 1 ATOM 323 C CA . THR A 0 41 . 2.376 -0.764 -0.603 1.00 96.14 41 A 1 ATOM 324 C C . THR A 0 41 . 3.255 -1.741 0.160 1.00 96.14 41 A 1 ATOM 325 C CB . THR A 0 41 . 3.235 0.063 -1.565 1.00 96.14 41 A 1 ATOM 326 O O . THR A 0 41 . 4.037 -1.331 1.016 1.00 96.14 41 A 1 ATOM 327 C CG2 . THR A 0 41 . 3.789 -0.777 -2.715 1.00 96.14 41 A 1 ATOM 328 O OG1 . THR A 0 41 . 2.426 1.063 -2.128 1.00 96.14 41 A 1 ATOM 329 N N . ALA A 0 42 . 3.120 -3.031 -0.146 1.00 94.61 42 A 1 ATOM 330 C CA . ALA A 0 42 . 3.887 -4.091 0.497 1.00 94.61 42 A 1 ATOM 331 C C . ALA A 0 42 . 3.645 -4.247 2.018 1.00 94.61 42 A 1 ATOM 332 C CB . ALA A 0 42 . 5.350 -3.949 0.051 1.00 94.61 42 A 1 ATOM 333 O O . ALA A 0 42 . 4.417 -4.906 2.712 1.00 94.61 42 A 1 ATOM 334 N N . GLY A 0 43 . 2.556 -3.669 2.541 1.00 96.21 43 A 1 ATOM 335 C CA . GLY A 0 43 . 2.237 -3.610 3.971 1.00 96.21 43 A 1 ATOM 336 C C . GLY A 0 43 . 1.428 -4.789 4.523 1.00 96.21 43 A 1 ATOM 337 O O . GLY A 0 43 . 0.849 -4.668 5.601 1.00 96.21 43 A 1 ATOM 338 N N . CYS A 0 44 . 1.343 -5.909 3.808 1.00 96.67 44 A 1 ATOM 339 C CA . CYS A 0 44 . 0.763 -7.151 4.321 1.00 96.67 44 A 1 ATOM 340 C C . CYS A 0 44 . 1.478 -8.376 3.749 1.00 96.67 44 A 1 ATOM 341 C CB . CYS A 0 44 . -0.744 -7.204 4.027 1.00 96.67 44 A 1 ATOM 342 O O . CYS A 0 44 . 2.138 -8.272 2.719 1.00 96.67 44 A 1 ATOM 343 S SG . CYS A 0 44 . -1.083 -7.156 2.249 1.00 96.67 44 A 1 ATOM 344 N N . GLN A 0 45 . 1.342 -9.533 4.396 1.00 96.63 45 A 1 ATOM 345 C CA . GLN A 0 45 . 1.864 -10.794 3.861 1.00 96.63 45 A 1 ATOM 346 C C . GLN A 0 45 . 1.161 -11.204 2.559 1.00 96.63 45 A 1 ATOM 347 C CB . GLN A 0 45 . 1.757 -11.931 4.888 1.00 96.63 45 A 1 ATOM 348 O O . GLN A 0 45 . -0.029 -10.943 2.374 1.00 96.63 45 A 1 ATOM 349 C CG . GLN A 0 45 . 2.552 -11.627 6.162 1.00 96.63 45 A 1 ATOM 350 C CD . GLN A 0 45 . 2.776 -12.831 7.068 1.00 96.63 45 A 1 ATOM 351 N NE2 . GLN A 0 45 . 3.163 -12.598 8.300 1.00 96.63 45 A 1 ATOM 352 O OE1 . GLN A 0 45 . 2.617 -13.986 6.705 1.00 96.63 45 A 1 ATOM 353 N N . ALA A 0 46 . 1.886 -11.913 1.692 1.00 96.75 46 A 1 ATOM 354 C CA . ALA A 0 46 . 1.326 -12.548 0.503 1.00 96.75 46 A 1 ATOM 355 C C . ALA A 0 46 . 1.861 -13.972 0.328 1.00 96.75 46 A 1 ATOM 356 C CB . ALA A 0 46 . 1.590 -11.690 -0.737 1.00 96.75 46 A 1 ATOM 357 O O . ALA A 0 46 . 3.036 -14.255 0.590 1.00 96.75 46 A 1 ATOM 358 N N . PHE A 0 47 . 0.996 -14.859 -0.160 1.00 96.07 47 A 1 ATOM 359 C CA . PHE A 0 47 . 1.299 -16.266 -0.399 1.00 96.07 47 A 1 ATOM 360 C C . PHE A 0 47 . 0.964 -16.640 -1.839 1.00 96.07 47 A 1 ATOM 361 C CB . PHE A 0 47 . 0.550 -17.168 0.591 1.00 96.07 47 A 1 ATOM 362 O O . PHE A 0 47 . -0.023 -16.164 -2.389 1.00 96.07 47 A 1 ATOM 363 C CG . PHE A 0 47 . 0.926 -16.973 2.047 1.00 96.07 47 A 1 ATOM 364 C CD1 . PHE A 0 47 . 1.718 -17.928 2.710 1.00 96.07 47 A 1 ATOM 365 C CD2 . PHE A 0 47 . 0.488 -15.833 2.744 1.00 96.07 47 A 1 ATOM 366 C CE1 . PHE A 0 47 . 2.076 -17.737 4.056 1.00 96.07 47 A 1 ATOM 367 C CE2 . PHE A 0 47 . 0.860 -15.633 4.084 1.00 96.07 47 A 1 ATOM 368 C CZ . PHE A 0 47 . 1.651 -16.586 4.742 1.00 96.07 47 A 1 ATOM 369 N N . ALA A 0 48 . 1.771 -17.507 -2.437 1.00 95.61 48 A 1 ATOM 370 C CA . ALA A 0 48 . 1.456 -18.158 -3.697 1.00 95.61 48 A 1 ATOM 371 C C . ALA A 0 48 . 0.776 -19.503 -3.440 1.00 95.61 48 A 1 ATOM 372 C CB . ALA A 0 48 . 2.735 -18.306 -4.528 1.00 95.61 48 A 1 ATOM 373 O O . ALA A 0 48 . 1.225 -20.272 -2.590 1.00 95.61 48 A 1 ATOM 374 N N . VAL A 0 49 . -0.268 -19.789 -4.208 1.00 95.59 49 A 1 ATOM 375 C CA . VAL A 0 49 . -0.900 -21.105 -4.320 1.00 95.59 49 A 1 ATOM 376 C C . VAL A 0 49 . -0.683 -21.580 -5.750 1.00 95.59 49 A 1 ATOM 377 C CB . VAL A 0 49 . -2.397 -21.045 -3.962 1.00 95.59 49 A 1 ATOM 378 O O . VAL A 0 49 . -1.011 -20.875 -6.705 1.00 95.59 49 A 1 ATOM 379 C CG1 . VAL A 0 49 . -3.021 -22.446 -4.005 1.00 95.59 49 A 1 ATOM 380 C CG2 . VAL A 0 49 . -2.598 -20.488 -2.547 1.00 95.59 49 A 1 ATOM 381 N N . LEU A 0 50 . -0.069 -22.749 -5.915 1.00 93.60 50 A 1 ATOM 382 C CA . LEU A 0 50 . 0.171 -23.315 -7.240 1.00 93.60 50 A 1 ATOM 383 C C . LEU A 0 50 . -1.083 -24.061 -7.699 1.00 93.60 50 A 1 ATOM 384 C CB . LEU A 0 50 . 1.404 -24.235 -7.214 1.00 93.60 50 A 1 ATOM 385 O O . LEU A 0 50 . -1.523 -24.986 -7.029 1.00 93.60 50 A 1 ATOM 386 C CG . LEU A 0 50 . 2.712 -23.570 -6.753 1.00 93.60 50 A 1 ATOM 387 C CD1 . LEU A 0 50 . 3.854 -24.587 -6.813 1.00 93.60 50 A 1 ATOM 388 C CD2 . LEU A 0 50 . 3.101 -22.369 -7.619 1.00 93.60 50 A 1 ATOM 389 N N . LYS A 0 51 . -1.620 -23.711 -8.871 1.00 91.95 51 A 1 ATOM 390 C CA . LYS A 0 51 . -2.871 -24.290 -9.404 1.00 91.95 51 A 1 ATOM 391 C C . LYS A 0 51 . -2.805 -25.797 -9.645 1.00 91.95 51 A 1 ATOM 392 C CB . LYS A 0 51 . -3.259 -23.581 -10.712 1.00 91.95 51 A 1 ATOM 393 O O . LYS A 0 51 . -3.831 -26.464 -9.647 1.00 91.95 51 A 1 ATOM 394 C CG . LYS A 0 51 . -3.708 -22.153 -10.413 1.00 91.95 51 A 1 ATOM 395 C CD . LYS A 0 51 . -4.140 -21.362 -11.655 1.00 91.95 51 A 1 ATOM 396 C CE . LYS A 0 51 . -4.683 -20.089 -11.022 1.00 91.95 51 A 1 ATOM 397 N NZ . LYS A 0 51 . -4.891 -18.920 -11.893 1.00 91.95 51 A 1 ATOM 398 N N . ASN A 0 52 . -1.599 -26.319 -9.859 1.00 90.77 52 A 1 ATOM 399 C CA . ASN A 0 52 . -1.360 -27.739 -10.110 1.00 90.77 52 A 1 ATOM 400 C C . ASN A 0 52 . -0.957 -28.506 -8.838 1.00 90.77 52 A 1 ATOM 401 C CB . ASN A 0 52 . -0.305 -27.884 -11.223 1.00 90.77 52 A 1 ATOM 402 O O . ASN A 0 52 . -0.633 -29.687 -8.937 1.00 90.77 52 A 1 ATOM 403 C CG . ASN A 0 52 . -0.713 -27.295 -12.562 1.00 90.77 52 A 1 ATOM 404 N ND2 . ASN A 0 52 . 0.208 -27.222 -13.494 1.00 90.77 52 A 1 ATOM 405 O OD1 . ASN A 0 52 . -1.831 -26.884 -12.811 1.00 90.77 52 A 1 ATOM 406 N N . ASP A 0 53 . -0.910 -27.853 -7.672 1.00 89.02 53 A 1 ATOM 407 C CA . ASP A 0 53 . -0.631 -28.529 -6.407 1.00 89.02 53 A 1 ATOM 408 C C . ASP A 0 53 . -1.930 -29.132 -5.846 1.00 89.02 53 A 1 ATOM 409 C CB . ASP A 0 53 . 0.031 -27.561 -5.416 1.00 89.02 53 A 1 ATOM 410 O O . ASP A 0 53 . -2.823 -28.377 -5.456 1.00 89.02 53 A 1 ATOM 411 C CG . ASP A 0 53 . 0.398 -28.215 -4.078 1.00 89.02 53 A 1 ATOM 412 O OD1 . ASP A 0 53 . 0.219 -29.441 -3.915 1.00 89.02 53 A 1 ATOM 413 O OD2 . ASP A 0 53 . 0.897 -27.479 -3.202 1.00 89.02 53 A 1 ATOM 414 N N . PRO A 0 54 . -2.061 -30.472 -5.781 1.00 86.83 54 A 1 ATOM 415 C CA . PRO A 0 54 . -3.281 -31.119 -5.299 1.00 86.83 54 A 1 ATOM 416 C C . PRO A 0 54 . -3.603 -30.788 -3.835 1.00 86.83 54 A 1 ATOM 417 C CB . PRO A 0 54 . -3.036 -32.621 -5.486 1.00 86.83 54 A 1 ATOM 418 O O . PRO A 0 54 . -4.762 -30.880 -3.436 1.00 86.83 54 A 1 ATOM 419 C CG . PRO A 0 54 . -1.516 -32.750 -5.412 1.00 86.83 54 A 1 ATOM 420 C CD . PRO A 0 54 . -1.041 -31.467 -6.081 1.00 86.83 54 A 1 ATOM 421 N N . ASP A 0 55 . -2.604 -30.381 -3.047 1.00 90.42 55 A 1 ATOM 422 C CA . ASP A 0 55 . -2.774 -30.049 -1.633 1.00 90.42 55 A 1 ATOM 423 C C . ASP A 0 55 . -3.096 -28.559 -1.407 1.00 90.42 55 A 1 ATOM 424 C CB . ASP A 0 55 . -1.505 -30.453 -0.866 1.00 90.42 55 A 1 ATOM 425 O O . ASP A 0 55 . -3.290 -28.146 -0.261 1.00 90.42 55 A 1 ATOM 426 C CG . ASP A 0 55 . -1.201 -31.954 -0.829 1.00 90.42 55 A 1 ATOM 427 O OD1 . ASP A 0 55 . -2.141 -32.774 -0.868 1.00 90.42 55 A 1 ATOM 428 O OD2 . ASP A 0 55 . 0.007 -32.270 -0.651 1.00 90.42 55 A 1 ATOM 429 N N . ASN A 0 56 . -3.122 -27.734 -2.467 1.00 85.44 56 A 1 ATOM 430 C CA . ASN A 0 56 . -3.256 -26.273 -2.390 1.00 85.44 56 A 1 ATOM 431 C C . ASN A 0 56 . -2.309 -25.637 -1.352 1.00 85.44 56 A 1 ATOM 432 C CB . ASN A 0 56 . -4.735 -25.889 -2.172 1.00 85.44 56 A 1 ATOM 433 O O . ASN A 0 56 . -2.703 -24.733 -0.604 1.00 85.44 56 A 1 ATOM 434 C CG . ASN A 0 56 . -5.594 -26.061 -3.405 1.00 85.44 56 A 1 ATOM 435 N ND2 . ASN A 0 56 . -6.861 -26.352 -3.233 1.00 85.44 56 A 1 ATOM 436 O OD1 . ASN A 0 56 . -5.177 -25.869 -4.530 1.00 85.44 56 A 1 ATOM 437 N N . LYS A 0 57 . -1.053 -26.103 -1.260 1.00 90.44 57 A 1 ATOM 438 C CA . LYS A 0 57 . -0.122 -25.560 -0.265 1.00 90.44 57 A 1 ATOM 439 C C . LYS A 0 57 . 0.189 -24.106 -0.585 1.00 90.44 57 A 1 ATOM 440 C CB . LYS A 0 57 . 1.169 -26.378 -0.147 1.00 90.44 57 A 1 ATOM 441 O O . LYS A 0 57 . 0.490 -23.726 -1.715 1.00 90.44 57 A 1 ATOM 442 C CG . LYS A 0 57 . 0.900 -27.753 0.469 1.00 90.44 57 A 1 ATOM 443 C CD . LYS A 0 57 . 2.115 -28.674 0.335 1.00 90.44 57 A 1 ATOM 444 C CE . LYS A 0 57 . 1.730 -30.040 0.908 1.00 90.44 57 A 1 ATOM 445 N NZ . LYS A 0 57 . 2.294 -31.147 0.114 1.00 90.44 57 A 1 ATOM 446 N N . THR A 0 58 . 0.173 -23.292 0.463 1.00 92.20 58 A 1 ATOM 447 C CA . THR A 0 58 . 0.558 -21.885 0.391 1.00 92.20 58 A 1 ATOM 448 C C . THR A 0 58 . 2.063 -21.735 0.593 1.00 92.20 58 A 1 ATOM 449 C CB . THR A 0 58 . -0.189 -21.062 1.446 1.00 92.20 58 A 1 ATOM 450 O O . THR A 0 58 . 2.599 -22.155 1.623 1.00 92.20 58 A 1 ATOM 451 C CG2 . THR A 0 58 . -1.698 -21.018 1.221 1.00 92.20 58 A 1 ATOM 452 O OG1 . THR A 0 58 . 0.060 -21.599 2.726 1.00 92.20 58 A 1 ATOM 453 N N . LEU A 0 59 . 2.737 -21.064 -0.336 1.00 92.27 59 A 1 ATOM 454 C CA . LEU A 0 59 . 4.138 -20.663 -0.231 1.00 92.27 59 A 1 ATOM 455 C C . LEU A 0 59 . 4.219 -19.173 0.146 1.00 92.27 59 A 1 ATOM 456 C CB . LEU A 0 59 . 4.814 -20.941 -1.586 1.00 92.27 59 A 1 ATOM 457 O O . LEU A 0 59 . 3.715 -18.354 -0.620 1.00 92.27 59 A 1 ATOM 458 C CG . LEU A 0 59 . 6.299 -20.536 -1.648 1.00 92.27 59 A 1 ATOM 459 C CD1 . LEU A 0 59 . 7.184 -21.492 -0.844 1.00 92.27 59 A 1 ATOM 460 C CD2 . LEU A 0 59 . 6.786 -20.550 -3.097 1.00 92.27 59 A 1 ATOM 461 N N . PRO A 0 60 . 4.853 -18.768 1.263 1.00 93.11 60 A 1 ATOM 462 C CA . PRO A 0 60 . 5.048 -17.350 1.562 1.00 93.11 60 A 1 ATOM 463 C C . PRO A 0 60 . 5.946 -16.705 0.501 1.00 93.11 60 A 1 ATOM 464 C CB . PRO A 0 60 . 5.677 -17.303 2.958 1.00 93.11 60 A 1 ATOM 465 O O . PRO A 0 60 . 7.094 -17.116 0.316 1.00 93.11 60 A 1 ATOM 466 C CG . PRO A 0 60 . 6.384 -18.653 3.080 1.00 93.11 60 A 1 ATOM 467 C CD . PRO A 0 60 . 5.488 -19.596 2.277 1.00 93.11 60 A 1 ATOM 468 N N . VAL A 0 61 . 5.429 -15.687 -0.188 1.00 93.79 61 A 1 ATOM 469 C CA . VAL A 0 61 . 6.158 -14.953 -1.239 1.00 93.79 61 A 1 ATOM 470 C C . VAL A 0 61 . 6.492 -13.522 -0.851 1.00 93.79 61 A 1 ATOM 471 C CB . VAL A 0 61 . 5.443 -14.986 -2.598 1.00 93.79 61 A 1 ATOM 472 O O . VAL A 0 61 . 7.448 -12.959 -1.382 1.00 93.79 61 A 1 ATOM 473 C CG1 . VAL A 0 61 . 5.444 -16.401 -3.181 1.00 93.79 61 A 1 ATOM 474 C CG2 . VAL A 0 61 . 4.006 -14.465 -2.530 1.00 93.79 61 A 1 ATOM 475 N N . TRP A 0 62 . 5.748 -12.946 0.093 1.00 93.63 62 A 1 ATOM 476 C CA . TRP A 0 62 . 6.029 -11.625 0.633 1.00 93.63 62 A 1 ATOM 477 C C . TRP A 0 62 . 5.755 -11.574 2.139 1.00 93.63 62 A 1 ATOM 478 C CB . TRP A 0 62 . 5.184 -10.574 -0.083 1.00 93.63 62 A 1 ATOM 479 O O . TRP A 0 62 . 4.669 -11.960 2.565 1.00 93.63 62 A 1 ATOM 480 C CG . TRP A 0 62 . 5.473 -9.194 0.395 1.00 93.63 62 A 1 ATOM 481 C CD1 . TRP A 0 62 . 4.899 -8.609 1.466 1.00 93.63 62 A 1 ATOM 482 C CD2 . TRP A 0 62 . 6.475 -8.255 -0.079 1.00 93.63 62 A 1 ATOM 483 C CE2 . TRP A 0 62 . 6.509 -7.149 0.819 1.00 93.63 62 A 1 ATOM 484 C CE3 . TRP A 0 62 . 7.375 -8.238 -1.164 1.00 93.63 62 A 1 ATOM 485 N NE1 . TRP A 0 62 . 5.467 -7.373 1.686 1.00 93.63 62 A 1 ATOM 486 C CH2 . TRP A 0 62 . 8.316 -6.114 -0.403 1.00 93.63 62 A 1 ATOM 487 C CZ2 . TRP A 0 62 . 7.461 -6.130 0.709 1.00 93.63 62 A 1 ATOM 488 C CZ3 . TRP A 0 62 . 8.239 -7.144 -1.356 1.00 93.63 62 A 1 ATOM 489 N N . LEU A 0 63 . 6.666 -11.061 2.963 1.00 89.98 63 A 1 ATOM 490 C CA . LEU A 0 63 . 8.083 -10.790 2.718 1.00 89.98 63 A 1 ATOM 491 C C . LEU A 0 63 . 8.860 -12.104 2.850 1.00 89.98 63 A 1 ATOM 492 C CB . LEU A 0 63 . 8.587 -9.736 3.723 1.00 89.98 63 A 1 ATOM 493 O O . LEU A 0 63 . 8.707 -12.820 3.835 1.00 89.98 63 A 1 ATOM 494 C CG . LEU A 0 63 . 10.069 -9.347 3.539 1.00 89.98 63 A 1 ATOM 495 C CD1 . LEU A 0 63 . 10.318 -8.647 2.200 1.00 89.98 63 A 1 ATOM 496 C CD2 . LEU A 0 63 . 10.506 -8.407 4.663 1.00 89.98 63 A 1 ATOM 497 N N . ASN A 0 64 . 9.698 -12.418 1.862 1.00 88.38 64 A 1 ATOM 498 C CA . ASN A 0 64 . 10.539 -13.609 1.886 1.00 88.38 64 A 1 ATOM 499 C C . ASN A 0 64 . 11.936 -13.267 1.343 1.00 88.38 64 A 1 ATOM 500 C CB . ASN A 0 64 . 9.812 -14.729 1.120 1.00 88.38 64 A 1 ATOM 501 O O . ASN A 0 64 . 12.151 -13.171 0.131 1.00 88.38 64 A 1 ATOM 502 C CG . ASN A 0 64 . 10.560 -16.049 1.172 1.00 88.38 64 A 1 ATOM 503 N ND2 . ASN A 0 64 . 9.878 -17.163 1.061 1.00 88.38 64 A 1 ATOM 504 O OD1 . ASN A 0 64 . 11.772 -16.096 1.283 1.00 88.38 64 A 1 ATOM 505 N N . LEU A 0 65 . 12.889 -13.060 2.257 1.00 85.86 65 A 1 ATOM 506 C CA . LEU A 0 65 . 14.257 -12.648 1.918 1.00 85.86 65 A 1 ATOM 507 C C . LEU A 0 65 . 15.032 -13.731 1.150 1.00 85.86 65 A 1 ATOM 508 C CB . LEU A 0 65 . 15.010 -12.253 3.203 1.00 85.86 65 A 1 ATOM 509 O O . LEU A 0 65 . 15.883 -13.406 0.321 1.00 85.86 65 A 1 ATOM 510 C CG . LEU A 0 65 . 14.394 -11.089 4.003 1.00 85.86 65 A 1 ATOM 511 C CD1 . LEU A 0 65 . 15.283 -10.770 5.207 1.00 85.86 65 A 1 ATOM 512 C CD2 . LEU A 0 65 . 14.261 -9.816 3.166 1.00 85.86 65 A 1 ATOM 513 N N . GLU A 0 66 . 14.711 -15.007 1.368 1.00 87.63 66 A 1 ATOM 514 C CA . GLU A 0 66 . 15.291 -16.114 0.603 1.00 87.63 66 A 1 ATOM 515 C C . GLU A 0 66 . 14.861 -16.033 -0.870 1.00 87.63 66 A 1 ATOM 516 C CB . GLU A 0 66 . 14.878 -17.441 1.256 1.00 87.63 66 A 1 ATOM 517 O O . GLU A 0 66 . 15.699 -16.087 -1.774 1.00 87.63 66 A 1 ATOM 518 C CG . GLU A 0 66 . 15.585 -18.640 0.616 1.00 87.63 66 A 1 ATOM 519 C CD . GLU A 0 66 . 15.161 -19.987 1.220 1.00 87.63 66 A 1 ATOM 520 O OE1 . GLU A 0 66 . 15.681 -21.005 0.712 1.00 87.63 66 A 1 ATOM 521 O OE2 . GLU A 0 66 . 14.319 -19.997 2.146 1.00 87.63 66 A 1 ATOM 522 N N . LEU A 0 67 . 13.576 -15.777 -1.139 1.00 87.74 67 A 1 ATOM 523 C CA . LEU A 0 67 . 13.091 -15.563 -2.508 1.00 87.74 67 A 1 ATOM 524 C C . LEU A 0 67 . 13.726 -14.340 -3.180 1.00 87.74 67 A 1 ATOM 525 C CB . LEU A 0 67 . 11.559 -15.446 -2.524 1.00 87.74 67 A 1 ATOM 526 O O . LEU A 0 67 . 13.910 -14.350 -4.398 1.00 87.74 67 A 1 ATOM 527 C CG . LEU A 0 67 . 10.823 -16.791 -2.432 1.00 87.74 67 A 1 ATOM 528 C CD1 . LEU A 0 67 . 9.324 -16.519 -2.381 1.00 87.74 67 A 1 ATOM 529 C CD2 . LEU A 0 67 . 11.074 -17.687 -3.649 1.00 87.74 67 A 1 ATOM 530 N N . PHE A 0 68 . 14.107 -13.309 -2.423 1.00 87.96 68 A 1 ATOM 531 C CA . PHE A 0 68 . 14.821 -12.158 -2.985 1.00 87.96 68 A 1 ATOM 532 C C . PHE A 0 68 . 16.239 -12.525 -3.429 1.00 87.96 68 A 1 ATOM 533 C CB . PHE A 0 68 . 14.865 -11.006 -1.979 1.00 87.96 68 A 1 ATOM 534 O O . PHE A 0 68 . 16.681 -12.070 -4.489 1.00 87.96 68 A 1 ATOM 535 C CG . PHE A 0 68 . 13.581 -10.231 -1.769 1.00 87.96 68 A 1 ATOM 536 C CD1 . PHE A 0 68 . 12.328 -10.687 -2.238 1.00 87.96 68 A 1 ATOM 537 C CD2 . PHE A 0 68 . 13.664 -9.011 -1.075 1.00 87.96 68 A 1 ATOM 538 C CE1 . PHE A 0 68 . 11.170 -9.940 -1.981 1.00 87.96 68 A 1 ATOM 539 C CE2 . PHE A 0 68 . 12.508 -8.262 -0.825 1.00 87.96 68 A 1 ATOM 540 C CZ . PHE A 0 68 . 11.266 -8.740 -1.262 1.00 87.96 68 A 1 ATOM 541 N N . ALA A 0 69 . 16.938 -13.383 -2.678 1.00 86.75 69 A 1 ATOM 542 C CA . ALA A 0 69 . 18.216 -13.942 -3.120 1.00 86.75 69 A 1 ATOM 543 C C . ALA A 0 69 . 18.039 -14.746 -4.424 1.00 86.75 69 A 1 ATOM 544 C CB . ALA A 0 69 . 18.817 -14.782 -1.986 1.00 86.75 69 A 1 ATOM 545 O O . ALA A 0 69 . 18.841 -14.621 -5.355 1.00 86.75 69 A 1 ATOM 546 N N . PHE A 0 70 . 16.921 -15.468 -4.552 1.00 91.08 70 A 1 ATOM 547 C CA . PHE A 0 70 . 16.521 -16.198 -5.756 1.00 91.08 70 A 1 ATOM 548 C C . PHE A 0 70 . 15.547 -15.417 -6.655 1.00 91.08 70 A 1 ATOM 549 C CB . PHE A 0 70 . 15.990 -17.578 -5.362 1.00 91.08 70 A 1 ATOM 550 O O . PHE A 0 70 . 14.515 -15.942 -7.077 1.00 91.08 70 A 1 ATOM 551 C CG . PHE A 0 70 . 17.004 -18.442 -4.649 1.00 91.08 70 A 1 ATOM 552 C CD1 . PHE A 0 70 . 18.105 -18.972 -5.350 1.00 91.08 70 A 1 ATOM 553 C CD2 . PHE A 0 70 . 16.847 -18.719 -3.281 1.00 91.08 70 A 1 ATOM 554 C CE1 . PHE A 0 70 . 19.048 -19.769 -4.676 1.00 91.08 70 A 1 ATOM 555 C CE2 . PHE A 0 70 . 17.790 -19.510 -2.607 1.00 91.08 70 A 1 ATOM 556 C CZ . PHE A 0 70 . 18.892 -20.034 -3.304 1.00 91.08 70 A 1 ATOM 557 N N . ILE A 0 71 . 15.904 -14.181 -7.023 1.00 89.84 71 A 1 ATOM 558 C CA . ILE A 0 71 . 15.024 -13.202 -7.696 1.00 89.84 71 A 1 ATOM 559 C C . ILE A 0 71 . 14.228 -13.717 -8.912 1.00 89.84 71 A 1 ATOM 560 C CB . ILE A 0 71 . 15.861 -11.958 -8.085 1.00 89.84 71 A 1 ATOM 561 O O . ILE A 0 71 . 13.116 -13.254 -9.172 1.00 89.84 71 A 1 ATOM 562 C CG1 . ILE A 0 71 . 15.014 -10.735 -8.485 1.00 89.84 71 A 1 ATOM 563 C CG2 . ILE A 0 71 . 16.860 -12.249 -9.225 1.00 89.84 71 A 1 ATOM 564 C CD1 . ILE A 0 71 . 14.072 -10.280 -7.374 1.00 89.84 71 A 1 ATOM 565 N N . LYS A 0 72 . 14.762 -14.693 -9.663 1.00 91.45 72 A 1 ATOM 566 C CA . LYS A 0 72 . 14.048 -15.329 -10.784 1.00 91.45 72 A 1 ATOM 567 C C . LYS A 0 72 . 12.785 -16.059 -10.315 1.00 91.45 72 A 1 ATOM 568 C CB . LYS A 0 72 . 14.964 -16.300 -11.548 1.00 91.45 72 A 1 ATOM 569 O O . LYS A 0 72 . 11.758 -15.950 -10.975 1.00 91.45 72 A 1 ATOM 570 C CG . LYS A 0 72 . 16.063 -15.595 -12.361 1.00 91.45 72 A 1 ATOM 571 C CD . LYS A 0 72 . 16.851 -16.619 -13.195 1.00 91.45 72 A 1 ATOM 572 C CE . LYS A 0 72 . 17.926 -15.936 -14.054 1.00 91.45 72 A 1 ATOM 573 N NZ . LYS A 0 72 . 18.677 -16.919 -14.880 1.00 91.45 72 A 1 ATOM 574 N N . HIS A 0 73 . 12.842 -16.753 -9.178 1.00 91.82 73 A 1 ATOM 575 C CA . HIS A 0 73 . 11.686 -17.420 -8.576 1.00 91.82 73 A 1 ATOM 576 C C . HIS A 0 73 . 10.685 -16.403 -8.035 1.00 91.82 73 A 1 ATOM 577 C CB . HIS A 0 73 . 12.136 -18.379 -7.467 1.00 91.82 73 A 1 ATOM 578 O O . HIS A 0 73 . 9.500 -16.516 -8.332 1.00 91.82 73 A 1 ATOM 579 C CG . HIS A 0 73 . 12.968 -19.519 -7.988 1.00 91.82 73 A 1 ATOM 580 C CD2 . HIS A 0 73 . 12.500 -20.660 -8.579 1.00 91.82 73 A 1 ATOM 581 N ND1 . HIS A 0 73 . 14.339 -19.613 -7.954 1.00 91.82 73 A 1 ATOM 582 C CE1 . HIS A 0 73 . 14.690 -20.786 -8.506 1.00 91.82 73 A 1 ATOM 583 N NE2 . HIS A 0 73 . 13.602 -21.444 -8.928 1.00 91.82 73 A 1 ATOM 584 N N . PHE A 0 74 . 11.156 -15.363 -7.336 1.00 93.33 74 A 1 ATOM 585 C CA . PHE A 0 74 . 10.278 -14.275 -6.896 1.00 93.33 74 A 1 ATOM 586 C C . PHE A 0 74 . 9.530 -13.644 -8.077 1.00 93.33 74 A 1 ATOM 587 C CB . PHE A 0 74 . 11.092 -13.213 -6.151 1.00 93.33 74 A 1 ATOM 588 O O . PHE A 0 74 . 8.309 -13.534 -8.053 1.00 93.33 74 A 1 ATOM 589 C CG . PHE A 0 74 . 10.245 -12.056 -5.659 1.00 93.33 74 A 1 ATOM 590 C CD1 . PHE A 0 74 . 10.453 -10.749 -6.144 1.00 93.33 74 A 1 ATOM 591 C CD2 . PHE A 0 74 . 9.222 -12.292 -4.722 1.00 93.33 74 A 1 ATOM 592 C CE1 . PHE A 0 74 . 9.660 -9.687 -5.674 1.00 93.33 74 A 1 ATOM 593 C CE2 . PHE A 0 74 . 8.407 -11.236 -4.283 1.00 93.33 74 A 1 ATOM 594 C CZ . PHE A 0 74 . 8.630 -9.933 -4.754 1.00 93.33 74 A 1 ATOM 595 N N . THR A 0 75 . 10.246 -13.321 -9.157 1.00 93.35 75 A 1 ATOM 596 C CA . THR A 0 75 . 9.646 -12.751 -10.372 1.00 93.35 75 A 1 ATOM 597 C C . THR A 0 75 . 8.670 -13.725 -11.030 1.00 93.35 75 A 1 ATOM 598 C CB . THR A 0 75 . 10.724 -12.341 -11.386 1.00 93.35 75 A 1 ATOM 599 O O . THR A 0 75 . 7.619 -13.298 -11.491 1.00 93.35 75 A 1 ATOM 600 C CG2 . THR A 0 75 . 10.149 -11.619 -12.607 1.00 93.35 75 A 1 ATOM 601 O OG1 . THR A 0 75 . 11.642 -11.452 -10.793 1.00 93.35 75 A 1 ATOM 602 N N . LYS A 0 76 . 8.986 -15.026 -11.063 1.00 92.80 76 A 1 ATOM 603 C CA . LYS A 0 76 . 8.110 -16.058 -11.635 1.00 92.80 76 A 1 ATOM 604 C C . LYS A 0 76 . 6.754 -16.121 -10.929 1.00 92.80 76 A 1 ATOM 605 C CB . LYS A 0 76 . 8.826 -17.419 -11.593 1.00 92.80 76 A 1 ATOM 606 O O . LYS A 0 76 . 5.752 -16.274 -11.612 1.00 92.80 76 A 1 ATOM 607 C CG . LYS A 0 76 . 7.982 -18.546 -12.208 1.00 92.80 76 A 1 ATOM 608 C CD . LYS A 0 76 . 8.673 -19.908 -12.085 1.00 92.80 76 A 1 ATOM 609 C CE . LYS A 0 76 . 7.720 -20.978 -12.630 1.00 92.80 76 A 1 ATOM 610 N NZ . LYS A 0 76 . 8.236 -22.354 -12.423 1.00 92.80 76 A 1 ATOM 611 N N . TYR A 0 77 . 6.728 -16.023 -9.600 1.00 94.03 77 A 1 ATOM 612 C CA . TYR A 0 77 . 5.486 -16.129 -8.830 1.00 94.03 77 A 1 ATOM 613 C C . TYR A 0 77 . 4.750 -14.794 -8.702 1.00 94.03 77 A 1 ATOM 614 C CB . TYR A 0 77 . 5.789 -16.726 -7.445 1.00 94.03 77 A 1 ATOM 615 O O . TYR A 0 77 . 3.537 -14.742 -8.851 1.00 94.03 77 A 1 ATOM 616 C CG . TYR A 0 77 . 6.392 -18.121 -7.480 1.00 94.03 77 A 1 ATOM 617 C CD1 . TYR A 0 77 . 5.725 -19.150 -8.168 1.00 94.03 77 A 1 ATOM 618 C CD2 . TYR A 0 77 . 7.605 -18.400 -6.819 1.00 94.03 77 A 1 ATOM 619 C CE1 . TYR A 0 77 . 6.282 -20.438 -8.245 1.00 94.03 77 A 1 ATOM 620 C CE2 . TYR A 0 77 . 8.156 -19.697 -6.865 1.00 94.03 77 A 1 ATOM 621 O OH . TYR A 0 77 . 8.028 -21.963 -7.664 1.00 94.03 77 A 1 ATOM 622 C CZ . TYR A 0 77 . 7.496 -20.715 -7.588 1.00 94.03 77 A 1 ATOM 623 N N . PHE A 0 78 . 5.473 -13.713 -8.406 1.00 95.95 78 A 1 ATOM 624 C CA . PHE A 0 78 . 4.863 -12.489 -7.885 1.00 95.95 78 A 1 ATOM 625 C C . PHE A 0 78 . 4.513 -11.449 -8.957 1.00 95.95 78 A 1 ATOM 626 C CB . PHE A 0 78 . 5.806 -11.922 -6.814 1.00 95.95 78 A 1 ATOM 627 O O . PHE A 0 78 . 3.685 -10.566 -8.716 1.00 95.95 78 A 1 ATOM 628 C CG . PHE A 0 78 . 5.106 -11.049 -5.800 1.00 95.95 78 A 1 ATOM 629 C CD1 . PHE A 0 78 . 5.349 -9.665 -5.737 1.00 95.95 78 A 1 ATOM 630 C CD2 . PHE A 0 78 . 4.197 -11.643 -4.908 1.00 95.95 78 A 1 ATOM 631 C CE1 . PHE A 0 78 . 4.690 -8.882 -4.772 1.00 95.95 78 A 1 ATOM 632 C CE2 . PHE A 0 78 . 3.526 -10.860 -3.959 1.00 95.95 78 A 1 ATOM 633 C CZ . PHE A 0 78 . 3.776 -9.481 -3.888 1.00 95.95 78 A 1 ATOM 634 N N . LYS A 0 79 . 5.140 -11.542 -10.138 1.00 95.65 79 A 1 ATOM 635 C CA . LYS A 0 79 . 4.923 -10.623 -11.260 1.00 95.65 79 A 1 ATOM 636 C C . LYS A 0 79 . 3.499 -10.757 -11.804 1.00 95.65 79 A 1 ATOM 637 C CB . LYS A 0 79 . 5.970 -10.908 -12.347 1.00 95.65 79 A 1 ATOM 638 O O . LYS A 0 79 . 3.029 -11.862 -12.058 1.00 95.65 79 A 1 ATOM 639 C CG . LYS A 0 79 . 5.901 -9.927 -13.519 1.00 95.65 79 A 1 ATOM 640 C CD . LYS A 0 79 . 6.703 -10.409 -14.726 1.00 95.65 79 A 1 ATOM 641 C CE . LYS A 0 79 . 6.382 -9.474 -15.895 1.00 95.65 79 A 1 ATOM 642 N NZ . LYS A 0 79 . 6.888 -10.014 -17.179 1.00 95.65 79 A 1 ATOM 643 N N . LEU A 0 80 . 2.868 -9.618 -12.063 1.00 97.71 80 A 1 ATOM 644 C CA . LEU A 0 80 . 1.587 -9.542 -12.752 1.00 97.71 80 A 1 ATOM 645 C C . LEU A 0 80 . 1.754 -9.550 -14.283 1.00 97.71 80 A 1 ATOM 646 C CB . LEU A 0 80 . 0.853 -8.282 -12.276 1.00 97.71 80 A 1 ATOM 647 O O . LEU A 0 80 . 2.767 -9.121 -14.849 1.00 97.71 80 A 1 ATOM 648 C CG . LEU A 0 80 . 0.308 -8.313 -10.836 1.00 97.71 80 A 1 ATOM 649 C CD1 . LEU A 0 80 . -0.168 -6.917 -10.434 1.00 97.71 80 A 1 ATOM 650 C CD2 . LEU A 0 80 . -0.875 -9.269 -10.694 1.00 97.71 80 A 1 ATOM 651 N N . GLN A 0 81 . 0.724 -10.020 -14.972 1.00 96.87 81 A 1 ATOM 652 C CA . GLN A 0 81 . 0.562 -9.918 -16.416 1.00 96.87 81 A 1 ATOM 653 C C . GLN A 0 81 . -0.540 -8.905 -16.706 1.00 96.87 81 A 1 ATOM 654 C CB . GLN A 0 81 . 0.203 -11.287 -17.001 1.00 96.87 81 A 1 ATOM 655 O O . GLN A 0 81 . -1.698 -9.151 -16.386 1.00 96.87 81 A 1 ATOM 656 C CG . GLN A 0 81 . 1.273 -12.357 -16.741 1.00 96.87 81 A 1 ATOM 657 C CD . GLN A 0 81 . 0.933 -13.679 -17.421 1.00 96.87 81 A 1 ATOM 658 N NE2 . GLN A 0 81 . 1.804 -14.663 -17.361 1.00 96.87 81 A 1 ATOM 659 O OE1 . GLN A 0 81 . -0.088 -13.851 -18.057 1.00 96.87 81 A 1 ATOM 660 N N . TYR A 0 82 . -0.184 -7.766 -17.292 1.00 96.71 82 A 1 ATOM 661 C CA . TYR A 0 82 . -1.144 -6.717 -17.620 1.00 96.71 82 A 1 ATOM 662 C C . TYR A 0 82 . -1.621 -6.843 -19.064 1.00 96.71 82 A 1 ATOM 663 C CB . TYR A 0 82 . -0.518 -5.364 -17.319 1.00 96.71 82 A 1 ATOM 664 O O . TYR A 0 82 . -0.812 -6.931 -19.990 1.00 96.71 82 A 1 ATOM 665 C CG . TYR A 0 82 . -1.400 -4.178 -17.646 1.00 96.71 82 A 1 ATOM 666 C CD1 . TYR A 0 82 . -1.312 -3.594 -18.919 1.00 96.71 82 A 1 ATOM 667 C CD2 . TYR A 0 82 . -2.288 -3.648 -16.688 1.00 96.71 82 A 1 ATOM 668 C CE1 . TYR A 0 82 . -2.069 -2.452 -19.212 1.00 96.71 82 A 1 ATOM 669 C CE2 . TYR A 0 82 . -3.087 -2.528 -16.993 1.00 96.71 82 A 1 ATOM 670 O OH . TYR A 0 82 . -3.645 -0.833 -18.646 1.00 96.71 82 A 1 ATOM 671 C CZ . TYR A 0 82 . -2.958 -1.926 -18.260 1.00 96.71 82 A 1 ATOM 672 N N . ASP A 0 83 . -2.936 -6.832 -19.242 1.00 95.71 83 A 1 ATOM 673 C CA . ASP A 0 83 . -3.606 -6.846 -20.530 1.00 95.71 83 A 1 ATOM 674 C C . ASP A 0 83 . -4.080 -5.428 -20.892 1.00 95.71 83 A 1 ATOM 675 C CB . ASP A 0 83 . -4.761 -7.844 -20.484 1.00 95.71 83 A 1 ATOM 676 O O . ASP A 0 83 . -5.072 -4.942 -20.334 1.00 95.71 83 A 1 ATOM 677 C CG . ASP A 0 83 . -5.623 -7.825 -21.749 1.00 95.71 83 A 1 ATOM 678 O OD1 . ASP A 0 83 . -5.217 -7.227 -22.777 1.00 95.71 83 A 1 ATOM 679 O OD2 . ASP A 0 83 . -6.747 -8.362 -21.659 1.00 95.71 83 A 1 ATOM 680 N N . PRO A 0 84 . -3.425 -4.762 -21.861 1.00 91.92 84 A 1 ATOM 681 C CA . PRO A 0 84 . -3.766 -3.397 -22.247 1.00 91.92 84 A 1 ATOM 682 C C . PRO A 0 84 . -5.130 -3.282 -22.937 1.00 91.92 84 A 1 ATOM 683 C CB . PRO A 0 84 . -2.628 -2.956 -23.173 1.00 91.92 84 A 1 ATOM 684 O O . PRO A 0 84 . -5.639 -2.174 -23.069 1.00 91.92 84 A 1 ATOM 685 C CG . PRO A 0 84 . -2.168 -4.264 -23.815 1.00 91.92 84 A 1 ATOM 686 C CD . PRO A 0 84 . -2.332 -5.269 -22.680 1.00 91.92 84 A 1 ATOM 687 N N . LYS A 0 85 . -5.736 -4.389 -23.394 1.00 93.39 85 A 1 ATOM 688 C CA . LYS A 0 85 . -7.084 -4.350 -23.981 1.00 93.39 85 A 1 ATOM 689 C C . LYS A 0 85 . -8.164 -4.249 -22.916 1.00 93.39 85 A 1 ATOM 690 C CB . LYS A 0 85 . -7.349 -5.601 -24.821 1.00 93.39 85 A 1 ATOM 691 O O . LYS A 0 85 . -9.208 -3.655 -23.167 1.00 93.39 85 A 1 ATOM 692 C CG . LYS A 0 85 . -6.415 -5.716 -26.027 1.00 93.39 85 A 1 ATOM 693 C CD . LYS A 0 85 . -6.788 -6.975 -26.810 1.00 93.39 85 A 1 ATOM 694 C CE . LYS A 0 85 . -5.891 -7.114 -28.039 1.00 93.39 85 A 1 ATOM 695 N NZ . LYS A 0 85 . -6.217 -8.352 -28.786 1.00 93.39 85 A 1 ATOM 696 N N . THR A 0 86 . -7.934 -4.864 -21.759 1.00 94.26 86 A 1 ATOM 697 C CA . THR A 0 86 . -8.908 -4.898 -20.664 1.00 94.26 86 A 1 ATOM 698 C C . THR A 0 86 . -8.580 -3.901 -19.556 1.00 94.26 86 A 1 ATOM 699 C CB . THR A 0 86 . -9.107 -6.326 -20.121 1.00 94.26 86 A 1 ATOM 700 O O . THR A 0 86 . -9.465 -3.599 -18.757 1.00 94.26 86 A 1 ATOM 701 C CG2 . THR A 0 86 . -9.653 -7.273 -21.189 1.00 94.26 86 A 1 ATOM 702 O OG1 . THR A 0 86 . -7.926 -6.927 -19.655 1.00 94.26 86 A 1 ATOM 703 N N . GLY A 0 87 . -7.348 -3.379 -19.517 1.00 92.79 87 A 1 ATOM 704 C CA . GLY A 0 87 . -6.860 -2.509 -18.444 1.00 92.79 87 A 1 ATOM 705 C C . GLY A 0 87 . -6.692 -3.263 -17.124 1.00 92.79 87 A 1 ATOM 706 O O . GLY A 0 87 . -6.919 -2.700 -16.054 1.00 92.79 87 A 1 ATOM 707 N N . ARG A 0 88 . -6.399 -4.572 -17.192 1.00 95.23 88 A 1 ATOM 708 C CA . ARG A 0 88 . -6.389 -5.478 -16.032 1.00 95.23 88 A 1 ATOM 709 C C . ARG A 0 88 . -5.116 -6.295 -15.940 1.00 95.23 88 A 1 ATOM 710 C CB . ARG A 0 88 . -7.579 -6.446 -16.060 1.00 95.23 88 A 1 ATOM 711 O O . ARG A 0 88 . -4.541 -6.703 -16.945 1.00 95.23 88 A 1 ATOM 712 C CG . ARG A 0 88 . -8.932 -5.741 -15.997 1.00 95.23 88 A 1 ATOM 713 C CD . ARG A 0 88 . -10.050 -6.783 -16.032 1.00 95.23 88 A 1 ATOM 714 N NE . ARG A 0 88 . -11.373 -6.138 -16.046 1.00 95.23 88 A 1 ATOM 715 N NH1 . ARG A 0 88 . -12.618 -8.059 -15.998 1.00 95.23 88 A 1 ATOM 716 N NH2 . ARG A 0 88 . -13.645 -6.078 -15.888 1.00 95.23 88 A 1 ATOM 717 C CZ . ARG A 0 88 . -12.535 -6.757 -15.973 1.00 95.23 88 A 1 ATOM 718 N N . SER A 0 89 . -4.764 -6.616 -14.709 1.00 97.35 89 A 1 ATOM 719 C CA . SER A 0 89 . -3.610 -7.400 -14.318 1.00 97.35 89 A 1 ATOM 720 C C . SER A 0 89 . -4.029 -8.738 -13.729 1.00 97.35 89 A 1 ATOM 721 C CB . SER A 0 89 . -2.758 -6.658 -13.293 1.00 97.35 89 A 1 ATOM 722 O O . SER A 0 89 . -4.864 -8.821 -12.819 1.00 97.35 89 A 1 ATOM 723 O OG . SER A 0 89 . -2.539 -5.324 -13.666 1.00 97.35 89 A 1 ATOM 724 N N . TYR A 0 90 . -3.373 -9.787 -14.201 1.00 97.27 90 A 1 ATOM 725 C CA . TYR A 0 90 . -3.581 -11.169 -13.794 1.00 97.27 90 A 1 ATOM 726 C C . TYR A 0 90 . -2.327 -11.709 -13.115 1.00 97.27 90 A 1 ATOM 727 C CB . TYR A 0 90 . -3.982 -11.996 -15.022 1.00 97.27 90 A 1 ATOM 728 O O . TYR A 0 90 . -1.218 -11.241 -13.381 1.00 97.27 90 A 1 ATOM 729 C CG . TYR A 0 90 . -5.181 -11.420 -15.756 1.00 97.27 90 A 1 ATOM 730 C CD1 . TYR A 0 90 . -6.489 -11.736 -15.339 1.00 97.27 90 A 1 ATOM 731 C CD2 . TYR A 0 90 . -4.985 -10.516 -16.818 1.00 97.27 90 A 1 ATOM 732 C CE1 . TYR A 0 90 . -7.598 -11.152 -15.986 1.00 97.27 90 A 1 ATOM 733 C CE2 . TYR A 0 90 . -6.088 -9.927 -17.459 1.00 97.27 90 A 1 ATOM 734 O OH . TYR A 0 90 . -8.459 -9.648 -17.659 1.00 97.27 90 A 1 ATOM 735 C CZ . TYR A 0 90 . -7.398 -10.241 -17.046 1.00 97.27 90 A 1 ATOM 736 N N . ASP A 0 91 . -2.499 -12.685 -12.228 1.00 97.16 91 A 1 ATOM 737 C CA . ASP A 0 91 . -1.363 -13.406 -11.661 1.00 97.16 91 A 1 ATOM 738 C C . ASP A 0 91 . -0.588 -14.170 -12.738 1.00 97.16 91 A 1 ATOM 739 C CB . ASP A 0 91 . -1.832 -14.336 -10.530 1.00 97.16 91 A 1 ATOM 740 O O . ASP A 0 91 . -1.067 -14.392 -13.854 1.00 97.16 91 A 1 ATOM 741 C CG . ASP A 0 91 . -2.159 -13.561 -9.257 1.00 97.16 91 A 1 ATOM 742 O OD1 . ASP A 0 91 . -1.471 -12.544 -8.999 1.00 97.16 91 A 1 ATOM 743 O OD2 . ASP A 0 91 . -3.064 -13.976 -8.509 1.00 97.16 91 A 1 ATOM 744 N N . ALA A 0 92 . 0.640 -14.559 -12.398 1.00 94.90 92 A 1 ATOM 745 C CA . ALA A 0 92 . 1.440 -15.414 -13.254 1.00 94.90 92 A 1 ATOM 746 C C . ALA A 0 92 . 0.717 -16.740 -13.551 1.00 94.90 92 A 1 ATOM 747 C CB . ALA A 0 92 . 2.802 -15.637 -12.591 1.00 94.90 92 A 1 ATOM 748 O O . ALA A 0 92 . -0.005 -17.291 -12.720 1.00 94.90 92 A 1 ATOM 749 N N . GLU A 0 93 . 0.940 -17.279 -14.749 1.00 94.22 93 A 1 ATOM 750 C CA . GLU A 0 93 . 0.327 -18.535 -15.175 1.00 94.22 93 A 1 ATOM 751 C C . GLU A 0 93 . 0.622 -19.679 -14.186 1.00 94.22 93 A 1 ATOM 752 C CB . GLU A 0 93 . 0.816 -18.869 -16.586 1.00 94.22 93 A 1 ATOM 753 O O . GLU A 0 93 . 1.758 -19.873 -13.750 1.00 94.22 93 A 1 ATOM 754 C CG . GLU A 0 93 . 0.059 -20.056 -17.196 1.00 94.22 93 A 1 ATOM 755 C CD . GLU A 0 93 . 0.531 -20.391 -18.618 1.00 94.22 93 A 1 ATOM 756 O OE1 . GLU A 0 93 . -0.059 -21.327 -19.199 1.00 94.22 93 A 1 ATOM 757 O OE2 . GLU A 0 93 . 1.483 -19.732 -19.102 1.00 94.22 93 A 1 ATOM 758 N N . GLY A 0 94 . -0.417 -20.440 -13.829 1.00 94.34 94 A 1 ATOM 759 C CA . GLY A 0 94 . -0.317 -21.556 -12.882 1.00 94.34 94 A 1 ATOM 760 C C . GLY A 0 94 . -0.205 -21.154 -11.407 1.00 94.34 94 A 1 ATOM 761 O O . GLY A 0 94 . -0.024 -22.032 -10.564 1.00 94.34 94 A 1 ATOM 762 N N . VAL A 0 95 . -0.319 -19.866 -11.079 1.00 95.09 95 A 1 ATOM 763 C CA . VAL A 0 95 . -0.188 -19.339 -9.716 1.00 95.09 95 A 1 ATOM 764 C C . VAL A 0 95 . -1.394 -18.457 -9.399 1.00 95.09 95 A 1 ATOM 765 C CB . VAL A 0 95 . 1.122 -18.535 -9.567 1.00 95.09 95 A 1 ATOM 766 O O . VAL A 0 95 . -1.843 -17.698 -10.254 1.00 95.09 95 A 1 ATOM 767 C CG1 . VAL A 0 95 . 1.401 -18.168 -8.104 1.00 95.09 95 A 1 ATOM 768 C CG2 . VAL A 0 95 . 2.354 -19.298 -10.081 1.00 95.09 95 A 1 ATOM 769 N N . ASP A 0 96 . -1.902 -18.545 -8.175 1.00 95.44 96 A 1 ATOM 770 C CA . ASP A 0 96 . -2.755 -17.517 -7.576 1.00 95.44 96 A 1 ATOM 771 C C . ASP A 0 96 . -2.007 -16.885 -6.400 1.00 95.44 96 A 1 ATOM 772 C CB . ASP A 0 96 . -4.102 -18.104 -7.128 1.00 95.44 96 A 1 ATOM 773 O O . ASP A 0 96 . -1.401 -17.591 -5.588 1.00 95.44 96 A 1 ATOM 774 C CG . ASP A 0 96 . -4.964 -18.575 -8.304 1.00 95.44 96 A 1 ATOM 775 O OD1 . ASP A 0 96 . -5.096 -17.843 -9.318 1.00 95.44 96 A 1 ATOM 776 O OD2 . ASP A 0 96 . -5.483 -19.710 -8.237 1.00 95.44 96 A 1 ATOM 777 N N . ILE A 0 97 . -2.028 -15.555 -6.304 1.00 96.90 97 A 1 ATOM 778 C CA . ILE A 0 97 . -1.444 -14.835 -5.171 1.00 96.90 97 A 1 ATOM 779 C C . ILE A 0 97 . -2.558 -14.404 -4.223 1.00 96.90 97 A 1 ATOM 780 C CB . ILE A 0 97 . -0.560 -13.661 -5.629 1.00 96.90 97 A 1 ATOM 781 O O . ILE A 0 97 . -3.478 -13.675 -4.591 1.00 96.90 97 A 1 ATOM 782 C CG1 . ILE A 0 97 . 0.578 -14.103 -6.580 1.00 96.90 97 A 1 ATOM 783 C CG2 . ILE A 0 97 . 0.029 -12.912 -4.416 1.00 96.90 97 A 1 ATOM 784 C CD1 . ILE A 0 97 . 1.548 -15.138 -6.001 1.00 96.90 97 A 1 ATOM 785 N N . VAL A 0 98 . -2.453 -14.835 -2.969 1.00 96.05 98 A 1 ATOM 786 C CA . VAL A 0 98 . -3.425 -14.540 -1.917 1.00 96.05 98 A 1 ATOM 787 C C . VAL A 0 98 . -2.827 -13.620 -0.859 1.00 96.05 98 A 1 ATOM 788 C CB . VAL A 0 98 . -4.038 -15.819 -1.314 1.00 96.05 98 A 1 ATOM 789 O O . VAL A 0 98 . -1.665 -13.751 -0.471 1.00 96.05 98 A 1 ATOM 790 C CG1 . VAL A 0 98 . -4.727 -16.665 -2.392 1.00 96.05 98 A 1 ATOM 791 C CG2 . VAL A 0 98 . -3.029 -16.701 -0.574 1.00 96.05 98 A 1 ATOM 792 N N . PHE A 0 99 . -3.659 -12.707 -0.362 1.00 97.03 99 A 1 ATOM 793 C CA . PHE A 0 99 . -3.329 -11.734 0.680 1.00 97.03 99 A 1 ATOM 794 C C . PHE A 0 99 . -4.197 -12.039 1.908 1.00 97.03 99 A 1 ATOM 795 C CB . PHE A 0 99 . -3.539 -10.313 0.138 1.00 97.03 99 A 1 ATOM 796 O O . PHE A 0 99 . -5.335 -11.568 1.991 1.00 97.03 99 A 1 ATOM 797 C CG . PHE A 0 99 . -2.638 -9.991 -1.035 1.00 97.03 99 A 1 ATOM 798 C CD1 . PHE A 0 99 . -1.396 -9.365 -0.823 1.00 97.03 99 A 1 ATOM 799 C CD2 . PHE A 0 99 . -3.016 -10.369 -2.338 1.00 97.03 99 A 1 ATOM 800 C CE1 . PHE A 0 99 . -0.548 -9.104 -1.912 1.00 97.03 99 A 1 ATOM 801 C CE2 . PHE A 0 99 . -2.150 -10.139 -3.418 1.00 97.03 99 A 1 ATOM 802 C CZ . PHE A 0 99 . -0.919 -9.500 -3.204 1.00 97.03 99 A 1 ATOM 803 N N . PRO A 0 100 . -3.734 -12.918 2.813 1.00 96.12 100 A 1 ATOM 804 C CA . PRO A 0 100 . -4.564 -13.460 3.883 1.00 96.12 100 A 1 ATOM 805 C C . PRO A 0 100 . -4.758 -12.481 5.047 1.00 96.12 100 A 1 ATOM 806 C CB . PRO A 0 100 . -3.840 -14.733 4.320 1.00 96.12 100 A 1 ATOM 807 O O . PRO A 0 100 . -4.155 -11.407 5.111 1.00 96.12 100 A 1 ATOM 808 C CG . PRO A 0 100 . -2.379 -14.355 4.120 1.00 96.12 100 A 1 ATOM 809 C CD . PRO A 0 100 . -2.419 -13.545 2.831 1.00 96.12 100 A 1 ATOM 810 N N . GLY A 0 101 . -5.592 -12.891 6.004 1.00 96.62 101 A 1 ATOM 811 C CA . GLY A 0 101 . -5.856 -12.135 7.228 1.00 96.62 101 A 1 ATOM 812 C C . GLY A 0 101 . -6.828 -10.974 7.025 1.00 96.62 101 A 1 ATOM 813 O O . GLY A 0 101 . -6.687 -9.939 7.668 1.00 96.62 101 A 1 ATOM 814 N N . TRP A 0 102 . -7.805 -11.103 6.119 1.00 98.25 102 A 1 ATOM 815 C CA . TRP A 0 102 . -8.853 -10.089 5.977 1.00 98.25 102 A 1 ATOM 816 C C . TRP A 0 102 . -9.646 -9.944 7.280 1.00 98.25 102 A 1 ATOM 817 C CB . TRP A 0 102 . -9.802 -10.411 4.819 1.00 98.25 102 A 1 ATOM 818 O O . TRP A 0 102 . -10.249 -10.903 7.752 1.00 98.25 102 A 1 ATOM 819 C CG . TRP A 0 102 . -10.858 -9.360 4.653 1.00 98.25 102 A 1 ATOM 820 C CD1 . TRP A 0 102 . -12.096 -9.380 5.201 1.00 98.25 102 A 1 ATOM 821 C CD2 . TRP A 0 102 . -10.721 -8.049 4.035 1.00 98.25 102 A 1 ATOM 822 C CE2 . TRP A 0 102 . -11.901 -7.298 4.298 1.00 98.25 102 A 1 ATOM 823 C CE3 . TRP A 0 102 . -9.693 -7.406 3.318 1.00 98.25 102 A 1 ATOM 824 N NE1 . TRP A 0 102 . -12.727 -8.171 4.971 1.00 98.25 102 A 1 ATOM 825 C CH2 . TRP A 0 102 . -10.999 -5.349 3.178 1.00 98.25 102 A 1 ATOM 826 C CZ2 . TRP A 0 102 . -12.027 -5.960 3.911 1.00 98.25 102 A 1 ATOM 827 C CZ3 . TRP A 0 102 . -9.835 -6.077 2.878 1.00 98.25 102 A 1 ATOM 828 N N . GLY A 0 103 . -9.660 -8.741 7.850 1.00 98.60 103 A 1 ATOM 829 C CA . GLY A 0 103 . -10.249 -8.471 9.157 1.00 98.60 103 A 1 ATOM 830 C C . GLY A 0 103 . -9.352 -8.870 10.327 1.00 98.60 103 A 1 ATOM 831 O O . GLY A 0 103 . -9.634 -8.471 11.452 1.00 98.60 103 A 1 ATOM 832 N N . GLU A 0 104 . -8.257 -9.578 10.086 1.00 98.33 104 A 1 ATOM 833 C CA . GLU A 0 104 . -7.307 -9.975 11.114 1.00 98.33 104 A 1 ATOM 834 C C . GLU A 0 104 . -6.117 -9.013 11.175 1.00 98.33 104 A 1 ATOM 835 C CB . GLU A 0 104 . -6.854 -11.426 10.910 1.00 98.33 104 A 1 ATOM 836 O O . GLU A 0 104 . -5.904 -8.208 10.268 1.00 98.33 104 A 1 ATOM 837 C CG . GLU A 0 104 . -8.025 -12.424 10.861 1.00 98.33 104 A 1 ATOM 838 C CD . GLU A 0 104 . -7.532 -13.871 10.753 1.00 98.33 104 A 1 ATOM 839 O OE1 . GLU A 0 104 . -8.130 -14.647 9.984 1.00 98.33 104 A 1 ATOM 840 O OE2 . GLU A 0 104 . -6.514 -14.190 11.404 1.00 98.33 104 A 1 ATOM 841 N N . THR A 0 105 . -5.335 -9.056 12.254 1.00 97.76 105 A 1 ATOM 842 C CA . THR A 0 105 . -4.173 -8.159 12.405 1.00 97.76 105 A 1 ATOM 843 C C . THR A 0 105 . -2.839 -8.810 12.039 1.00 97.76 105 A 1 ATOM 844 C CB . THR A 0 105 . -4.127 -7.516 13.800 1.00 97.76 105 A 1 ATOM 845 O O . THR A 0 105 . -1.924 -8.109 11.614 1.00 97.76 105 A 1 ATOM 846 C CG2 . THR A 0 105 . -5.380 -6.681 14.070 1.00 97.76 105 A 1 ATOM 847 O OG1 . THR A 0 105 . -4.049 -8.468 14.838 1.00 97.76 105 A 1 ATOM 848 N N . TRP A 0 106 . -2.704 -10.136 12.137 1.00 96.05 106 A 1 ATOM 849 C CA . TRP A 0 106 . -1.397 -10.805 12.056 1.00 96.05 106 A 1 ATOM 850 C C . TRP A 0 106 . -0.648 -10.555 10.739 1.00 96.05 106 A 1 ATOM 851 C CB . TRP A 0 106 . -1.569 -12.308 12.285 1.00 96.05 106 A 1 ATOM 852 O O . TRP A 0 106 . 0.568 -10.358 10.765 1.00 96.05 106 A 1 ATOM 853 C CG . TRP A 0 106 . -2.359 -13.015 11.229 1.00 96.05 106 A 1 ATOM 854 C CD1 . TRP A 0 106 . -3.676 -13.286 11.296 1.00 96.05 106 A 1 ATOM 855 C CD2 . TRP A 0 106 . -1.911 -13.564 9.950 1.00 96.05 106 A 1 ATOM 856 C CE2 . TRP A 0 106 . -3.035 -14.147 9.289 1.00 96.05 106 A 1 ATOM 857 C CE3 . TRP A 0 106 . -0.664 -13.642 9.290 1.00 96.05 106 A 1 ATOM 858 N NE1 . TRP A 0 106 . -4.079 -13.949 10.161 1.00 96.05 106 A 1 ATOM 859 C CH2 . TRP A 0 106 . -1.669 -14.873 7.434 1.00 96.05 106 A 1 ATOM 860 C CZ2 . TRP A 0 106 . -2.928 -14.793 8.052 1.00 96.05 106 A 1 ATOM 861 C CZ3 . TRP A 0 106 . -0.549 -14.287 8.045 1.00 96.05 106 A 1 ATOM 862 N N . SER A 0 107 . -1.354 -10.501 9.602 1.00 96.34 107 A 1 ATOM 863 C CA . SER A 0 107 . -0.730 -10.339 8.280 1.00 96.34 107 A 1 ATOM 864 C C . SER A 0 107 . -0.188 -8.931 8.038 1.00 96.34 107 A 1 ATOM 865 C CB . SER A 0 107 . -1.692 -10.750 7.160 1.00 96.34 107 A 1 ATOM 866 O O . SER A 0 107 . 0.601 -8.739 7.116 1.00 96.34 107 A 1 ATOM 867 O OG . SER A 0 107 . -2.800 -9.878 7.069 1.00 96.34 107 A 1 ATOM 868 N N . ILE A 0 108 . -0.578 -7.961 8.872 1.00 97.52 108 A 1 ATOM 869 C CA . ILE A 0 108 . -0.087 -6.578 8.854 1.00 97.52 108 A 1 ATOM 870 C C . ILE A 0 108 . 0.739 -6.228 10.102 1.00 97.52 108 A 1 ATOM 871 C CB . ILE A 0 108 . -1.248 -5.583 8.636 1.00 97.52 108 A 1 ATOM 872 O O . ILE A 0 108 . 1.350 -5.166 10.160 1.00 97.52 108 A 1 ATOM 873 C CG1 . ILE A 0 108 . -2.241 -5.556 9.817 1.00 97.52 108 A 1 ATOM 874 C CG2 . ILE A 0 108 . -1.978 -5.883 7.318 1.00 97.52 108 A 1 ATOM 875 C CD1 . ILE A 0 108 . -3.200 -4.365 9.782 1.00 97.52 108 A 1 ATOM 876 N N . GLU A 0 109 . 0.790 -7.088 11.119 1.00 96.52 109 A 1 ATOM 877 C CA . GLU A 0 109 . 1.663 -6.881 12.280 1.00 96.52 109 A 1 ATOM 878 C C . GLU A 0 109 . 3.135 -7.071 11.899 1.00 96.52 109 A 1 ATOM 879 C CB . GLU A 0 109 . 1.285 -7.841 13.417 1.00 96.52 109 A 1 ATOM 880 O O . GLU A 0 109 . 3.981 -6.226 12.216 1.00 96.52 109 A 1 ATOM 881 C CG . GLU A 0 109 . 0.059 -7.353 14.191 1.00 96.52 109 A 1 ATOM 882 C CD . GLU A 0 109 . -0.390 -8.375 15.237 1.00 96.52 109 A 1 ATOM 883 O OE1 . GLU A 0 109 . -1.523 -8.893 15.124 1.00 96.52 109 A 1 ATOM 884 O OE2 . GLU A 0 109 . 0.339 -8.605 16.228 1.00 96.52 109 A 1 ATOM 885 N N . ASN A 0 110 . 3.413 -8.167 11.188 1.00 94.26 110 A 1 ATOM 886 C CA . ASN A 0 110 . 4.719 -8.508 10.642 1.00 94.26 110 A 1 ATOM 887 C C . ASN A 0 110 . 4.570 -9.022 9.209 1.00 94.26 110 A 1 ATOM 888 C CB . ASN A 0 110 . 5.412 -9.556 11.525 1.00 94.26 110 A 1 ATOM 889 O O . ASN A 0 110 . 3.736 -9.881 8.930 1.00 94.26 110 A 1 ATOM 890 C CG . ASN A 0 110 . 5.828 -8.989 12.865 1.00 94.26 110 A 1 ATOM 891 N ND2 . ASN A 0 110 . 5.135 -9.334 13.926 1.00 94.26 110 A 1 ATOM 892 O OD1 . ASN A 0 110 . 6.780 -8.231 12.972 1.00 94.26 110 A 1 ATOM 893 N N . LEU A 0 111 . 5.413 -8.515 8.314 1.00 92.69 111 A 1 ATOM 894 C CA . LEU A 0 111 . 5.397 -8.846 6.892 1.00 92.69 111 A 1 ATOM 895 C C . LEU A 0 111 . 6.076 -10.181 6.587 1.00 92.69 111 A 1 ATOM 896 C CB . LEU A 0 111 . 6.067 -7.711 6.097 1.00 92.69 111 A 1 ATOM 897 O O . LEU A 0 111 . 5.849 -10.730 5.525 1.00 92.69 111 A 1 ATOM 898 C CG . LEU A 0 111 . 5.482 -6.311 6.352 1.00 92.69 111 A 1 ATOM 899 C CD1 . LEU A 0 111 . 6.246 -5.280 5.525 1.00 92.69 111 A 1 ATOM 900 C CD2 . LEU A 0 111 . 3.996 -6.233 6.015 1.00 92.69 111 A 1 ATOM 901 N N . ASP A 0 112 . 6.891 -10.712 7.490 1.00 88.84 112 A 1 ATOM 902 C CA . ASP A 0 112 . 7.562 -12.003 7.344 1.00 88.84 112 A 1 ATOM 903 C C . ASP A 0 112 . 6.923 -12.999 8.317 1.00 88.84 112 A 1 ATOM 904 C CB . ASP A 0 112 . 9.073 -11.822 7.567 1.00 88.84 112 A 1 ATOM 905 O O . ASP A 0 112 . 6.549 -12.637 9.440 1.00 88.84 112 A 1 ATOM 906 C CG . ASP A 0 112 . 9.936 -13.007 7.110 1.00 88.84 112 A 1 ATOM 907 O OD1 . ASP A 0 112 . 9.487 -14.170 7.257 1.00 88.84 112 A 1 ATOM 908 O OD2 . ASP A 0 112 . 11.066 -12.726 6.650 1.00 88.84 112 A 1 ATOM 909 N N . LYS A 0 113 . 6.821 -14.262 7.896 1.00 81.67 113 A 1 ATOM 910 C CA . LYS A 0 113 . 6.394 -15.369 8.757 1.00 81.67 113 A 1 ATOM 911 C C . LYS A 0 113 . 7.338 -15.537 9.950 1.00 81.67 113 A 1 ATOM 912 C CB . LYS A 0 113 . 6.317 -16.647 7.911 1.00 81.67 113 A 1 ATOM 913 O O . LYS A 0 113 . 6.890 -15.947 11.019 1.00 81.67 113 A 1 ATOM 914 C CG . LYS A 0 113 . 5.702 -17.812 8.700 1.00 81.67 113 A 1 ATOM 915 C CD . LYS A 0 113 . 5.581 -19.067 7.832 1.00 81.67 113 A 1 ATOM 916 C CE . LYS A 0 113 . 4.973 -20.195 8.672 1.00 81.67 113 A 1 ATOM 917 N NZ . LYS A 0 113 . 4.839 -21.449 7.890 1.00 81.67 113 A 1 ATOM 918 N N . THR A 0 114 . 8.617 -15.206 9.771 1.00 83.90 114 A 1 ATOM 919 C CA . THR A 0 114 . 9.617 -15.152 10.840 1.00 83.90 114 A 1 ATOM 920 C C . THR A 0 114 . 9.976 -13.689 11.108 1.00 83.90 114 A 1 ATOM 921 C CB . THR A 0 114 . 10.862 -15.973 10.485 1.00 83.90 114 A 1 ATOM 922 O O . THR A 0 114 . 10.775 -13.112 10.364 1.00 83.90 114 A 1 ATOM 923 C CG2 . THR A 0 114 . 11.764 -16.157 11.706 1.00 83.90 114 A 1 ATOM 924 O OG1 . THR A 0 114 . 10.476 -17.258 10.051 1.00 83.90 114 A 1 ATOM 925 N N . PRO A 0 115 . 9.390 -13.061 12.148 1.00 83.17 115 A 1 ATOM 926 C CA . PRO A 0 115 . 9.605 -11.650 12.432 1.00 83.17 115 A 1 ATOM 927 C C . PRO A 0 115 . 11.088 -11.287 12.528 1.00 83.17 115 A 1 ATOM 928 C CB . PRO A 0 115 . 8.868 -11.365 13.743 1.00 83.17 115 A 1 ATOM 929 O O . PRO A 0 115 . 11.861 -11.922 13.241 1.00 83.17 115 A 1 ATOM 930 C CG . PRO A 0 115 . 7.738 -12.390 13.726 1.00 83.17 115 A 1 ATOM 931 C CD . PRO A 0 115 . 8.388 -13.600 13.059 1.00 83.17 115 A 1 ATOM 932 N N . ASN A 0 116 . 11.474 -10.229 11.826 1.00 83.28 116 A 1 ATOM 933 C CA . ASN A 0 116 . 12.816 -9.670 11.821 1.00 83.28 116 A 1 ATOM 934 C C . ASN A 0 116 . 12.755 -8.134 11.756 1.00 83.28 116 A 1 ATOM 935 C CB . ASN A 0 116 . 13.610 -10.311 10.668 1.00 83.28 116 A 1 ATOM 936 O O . ASN A 0 116 . 11.687 -7.528 11.650 1.00 83.28 116 A 1 ATOM 937 C CG . ASN A 0 116 . 13.038 -9.996 9.298 1.00 83.28 116 A 1 ATOM 938 N ND2 . ASN A 0 116 . 12.476 -10.976 8.629 1.00 83.28 116 A 1 ATOM 939 O OD1 . ASN A 0 116 . 13.109 -8.861 8.849 1.00 83.28 116 A 1 ATOM 940 N N . MET A 0 117 . 13.914 -7.477 11.829 1.00 78.48 117 A 1 ATOM 941 C CA . MET A 0 117 . 13.978 -6.012 11.878 1.00 78.48 117 A 1 ATOM 942 C C . MET A 0 117 . 13.428 -5.305 10.625 1.00 78.48 117 A 1 ATOM 943 C CB . MET A 0 117 . 15.414 -5.564 12.174 1.00 78.48 117 A 1 ATOM 944 O O . MET A 0 117 . 13.092 -4.127 10.709 1.00 78.48 117 A 1 ATOM 945 C CG . MET A 0 117 . 16.390 -5.858 11.026 1.00 78.48 117 A 1 ATOM 946 S SD . MET A 0 117 . 18.109 -5.415 11.381 1.00 78.48 117 A 1 ATOM 947 C CE . MET A 0 117 . 17.980 -3.609 11.452 1.00 78.48 117 A 1 ATOM 948 N N . PHE A 0 118 . 13.332 -5.999 9.486 1.00 78.72 118 A 1 ATOM 949 C CA . PHE A 0 118 . 12.801 -5.461 8.228 1.00 78.72 118 A 1 ATOM 950 C C . PHE A 0 118 . 11.314 -5.766 8.033 1.00 78.72 118 A 1 ATOM 951 C CB . PHE A 0 118 . 13.612 -6.019 7.050 1.00 78.72 118 A 1 ATOM 952 O O . PHE A 0 118 . 10.680 -5.178 7.162 1.00 78.72 118 A 1 ATOM 953 C CG . PHE A 0 118 . 15.102 -5.781 7.168 1.00 78.72 118 A 1 ATOM 954 C CD1 . PHE A 0 118 . 15.624 -4.497 6.926 1.00 78.72 118 A 1 ATOM 955 C CD2 . PHE A 0 118 . 15.962 -6.832 7.537 1.00 78.72 118 A 1 ATOM 956 C CE1 . PHE A 0 118 . 17.004 -4.262 7.055 1.00 78.72 118 A 1 ATOM 957 C CE2 . PHE A 0 118 . 17.342 -6.596 7.668 1.00 78.72 118 A 1 ATOM 958 C CZ . PHE A 0 118 . 17.862 -5.311 7.429 1.00 78.72 118 A 1 ATOM 959 N N . SER A 0 119 . 10.749 -6.675 8.830 1.00 87.75 119 A 1 ATOM 960 C CA . SER A 0 119 . 9.374 -7.133 8.655 1.00 87.75 119 A 1 ATOM 961 C C . SER A 0 119 . 8.370 -6.444 9.572 1.00 87.75 119 A 1 ATOM 962 C CB . SER A 0 119 . 9.311 -8.643 8.859 1.00 87.75 119 A 1 ATOM 963 O O . SER A 0 119 . 7.171 -6.625 9.383 1.00 87.75 119 A 1 ATOM 964 O OG . SER A 0 119 . 9.427 -8.982 10.226 1.00 87.75 119 A 1 ATOM 965 N N . LYS A 0 120 . 8.816 -5.724 10.607 1.00 91.52 120 A 1 ATOM 966 C CA . LYS A 0 120 . 7.899 -5.105 11.571 1.00 91.52 120 A 1 ATOM 967 C C . LYS A 0 120 . 7.105 -3.986 10.900 1.00 91.52 120 A 1 ATOM 968 C CB . LYS A 0 120 . 8.667 -4.598 12.797 1.00 91.52 120 A 1 ATOM 969 O O . LYS A 0 120 . 7.694 -3.083 10.313 1.00 91.52 120 A 1 ATOM 970 C CG . LYS A 0 120 . 7.705 -4.377 13.974 1.00 91.52 120 A 1 ATOM 971 C CD . LYS A 0 120 . 8.452 -3.849 15.203 1.00 91.52 120 A 1 ATOM 972 C CE . LYS A 0 120 . 7.635 -4.151 16.462 1.00 91.52 120 A 1 ATOM 973 N NZ . LYS A 0 120 . 8.197 -3.479 17.657 1.00 91.52 120 A 1 ATOM 974 N N . TYR A 0 121 . 5.782 -4.036 11.030 1.00 95.95 121 A 1 ATOM 975 C CA . TYR A 0 121 . 4.883 -3.058 10.423 1.00 95.95 121 A 1 ATOM 976 C C . TYR A 0 121 . 3.913 -2.491 11.475 1.00 95.95 121 A 1 ATOM 977 C CB . TYR A 0 121 . 4.288 -3.687 9.157 1.00 95.95 121 A 1 ATOM 978 O O . TYR A 0 121 . 4.362 -1.745 12.347 1.00 95.95 121 A 1 ATOM 979 C CG . TYR A 0 121 . 3.551 -2.718 8.266 1.00 95.95 121 A 1 ATOM 980 C CD1 . TYR A 0 121 . 2.206 -2.942 7.946 1.00 95.95 121 A 1 ATOM 981 C CD2 . TYR A 0 121 . 4.227 -1.612 7.723 1.00 95.95 121 A 1 ATOM 982 C CE1 . TYR A 0 121 . 1.512 -2.021 7.159 1.00 95.95 121 A 1 ATOM 983 C CE2 . TYR A 0 121 . 3.545 -0.700 6.895 1.00 95.95 121 A 1 ATOM 984 O OH . TYR A 0 121 . 1.450 -0.036 5.897 1.00 95.95 121 A 1 ATOM 985 C CZ . TYR A 0 121 . 2.174 -0.901 6.639 1.00 95.95 121 A 1 ATOM 986 N N . PHE A 0 122 . 2.633 -2.885 11.509 1.00 97.46 122 A 1 ATOM 987 C CA . PHE A 0 122 . 1.702 -2.450 12.570 1.00 97.46 122 A 1 ATOM 988 C C . PHE A 0 122 . 1.939 -3.123 13.934 1.00 97.46 122 A 1 ATOM 989 C CB . PHE A 0 122 . 0.243 -2.625 12.123 1.00 97.46 122 A 1 ATOM 990 O O . PHE A 0 122 . 1.307 -2.752 14.925 1.00 97.46 122 A 1 ATOM 991 C CG . PHE A 0 122 . -0.260 -1.519 11.220 1.00 97.46 122 A 1 ATOM 992 C CD1 . PHE A 0 122 . -0.600 -0.272 11.773 1.00 97.46 122 A 1 ATOM 993 C CD2 . PHE A 0 122 . -0.431 -1.737 9.843 1.00 97.46 122 A 1 ATOM 994 C CE1 . PHE A 0 122 . -1.119 0.748 10.957 1.00 97.46 122 A 1 ATOM 995 C CE2 . PHE A 0 122 . -0.964 -0.722 9.029 1.00 97.46 122 A 1 ATOM 996 C CZ . PHE A 0 122 . -1.305 0.523 9.583 1.00 97.46 122 A 1 ATOM 997 N N . GLY A 0 123 . 2.857 -4.092 14.026 1.00 95.81 123 A 1 ATOM 998 C CA . GLY A 0 123 . 3.048 -4.921 15.218 1.00 95.81 123 A 1 ATOM 999 C C . GLY A 0 123 . 3.329 -4.142 16.506 1.00 95.81 123 A 1 ATOM 1000 O O . GLY A 0 123 . 2.849 -4.535 17.565 1.00 95.81 123 A 1 ATOM 1001 N N . SER A 0 124 . 4.056 -3.019 16.439 1.00 95.48 124 A 1 ATOM 1002 C CA . SER A 0 124 . 4.309 -2.171 17.619 1.00 95.48 124 A 1 ATOM 1003 C C . SER A 0 124 . 3.024 -1.566 18.180 1.00 95.48 124 A 1 ATOM 1004 C CB . SER A 0 124 . 5.245 -1.009 17.280 1.00 95.48 124 A 1 ATOM 1005 O O . SER A 0 124 . 2.770 -1.674 19.378 1.00 95.48 124 A 1 ATOM 1006 O OG . SER A 0 124 . 6.508 -1.472 16.858 1.00 95.48 124 A 1 ATOM 1007 N N . LEU A 0 125 . 2.210 -0.954 17.316 1.00 97.14 125 A 1 ATOM 1008 C CA . LEU A 0 125 . 0.947 -0.336 17.705 1.00 97.14 125 A 1 ATOM 1009 C C . LEU A 0 125 . -0.030 -1.383 18.246 1.00 97.14 125 A 1 ATOM 1010 C CB . LEU A 0 125 . 0.374 0.406 16.484 1.00 97.14 125 A 1 ATOM 1011 O O . LEU A 0 125 . -0.594 -1.199 19.321 1.00 97.14 125 A 1 ATOM 1012 C CG . LEU A 0 125 . -1.023 1.004 16.729 1.00 97.14 125 A 1 ATOM 1013 C CD1 . LEU A 0 125 . -1.015 2.071 17.826 1.00 97.14 125 A 1 ATOM 1014 C CD2 . LEU A 0 125 . -1.548 1.626 15.441 1.00 97.14 125 A 1 ATOM 1015 N N . VAL A 0 126 . -0.179 -2.502 17.533 1.00 97.39 126 A 1 ATOM 1016 C CA . VAL A 0 126 . -1.063 -3.605 17.931 1.00 97.39 126 A 1 ATOM 1017 C C . VAL A 0 126 . -0.654 -4.184 19.289 1.00 97.39 126 A 1 ATOM 1018 C CB . VAL A 0 126 . -1.065 -4.687 16.836 1.00 97.39 126 A 1 ATOM 1019 O O . VAL A 0 126 . -1.510 -4.412 20.142 1.00 97.39 126 A 1 ATOM 1020 C CG1 . VAL A 0 126 . -1.727 -5.977 17.313 1.00 97.39 126 A 1 ATOM 1021 C CG2 . VAL A 0 126 . -1.800 -4.199 15.584 1.00 97.39 126 A 1 ATOM 1022 N N . TYR A 0 127 . 0.647 -4.382 19.521 1.00 96.13 127 A 1 ATOM 1023 C CA . TYR A 0 127 . 1.163 -4.853 20.807 1.00 96.13 127 A 1 ATOM 1024 C C . TYR A 0 127 . 0.804 -3.908 21.957 1.00 96.13 127 A 1 ATOM 1025 C CB . TYR A 0 127 . 2.685 -5.013 20.715 1.00 96.13 127 A 1 ATOM 1026 O O . TYR A 0 127 . 0.385 -4.363 23.019 1.00 96.13 127 A 1 ATOM 1027 C CG . TYR A 0 127 . 3.334 -5.358 22.040 1.00 96.13 127 A 1 ATOM 1028 C CD1 . TYR A 0 127 . 3.942 -4.353 22.820 1.00 96.13 127 A 1 ATOM 1029 C CD2 . TYR A 0 127 . 3.290 -6.684 22.508 1.00 96.13 127 A 1 ATOM 1030 C CE1 . TYR A 0 127 . 4.522 -4.677 24.062 1.00 96.13 127 A 1 ATOM 1031 C CE2 . TYR A 0 127 . 3.857 -7.009 23.753 1.00 96.13 127 A 1 ATOM 1032 O OH . TYR A 0 127 . 5.040 -6.344 25.720 1.00 96.13 127 A 1 ATOM 1033 C CZ . TYR A 0 127 . 4.477 -6.010 24.530 1.00 96.13 127 A 1 ATOM 1034 N N . VAL A 0 128 . 0.952 -2.597 21.746 1.00 96.94 128 A 1 ATOM 1035 C CA . VAL A 0 128 . 0.608 -1.597 22.759 1.00 96.94 128 A 1 ATOM 1036 C C . VAL A 0 128 . -0.902 -1.592 23.007 1.00 96.94 128 A 1 ATOM 1037 C CB . VAL A 0 128 . 1.176 -0.218 22.373 1.00 96.94 128 A 1 ATOM 1038 O O . VAL A 0 128 . -1.307 -1.732 24.154 1.00 96.94 128 A 1 ATOM 1039 C CG1 . VAL A 0 128 . 0.696 0.888 23.309 1.00 96.94 128 A 1 ATOM 1040 C CG2 . VAL A 0 128 . 2.710 -0.231 22.451 1.00 96.94 128 A 1 ATOM 1041 N N . LEU A 0 129 . -1.731 -1.534 21.959 1.00 97.57 129 A 1 ATOM 1042 C CA . LEU A 0 129 . -3.194 -1.502 22.079 1.00 97.57 129 A 1 ATOM 1043 C C . LEU A 0 129 . -3.773 -2.700 22.835 1.00 97.57 129 A 1 ATOM 1044 C CB . LEU A 0 129 . -3.821 -1.398 20.679 1.00 97.57 129 A 1 ATOM 1045 O O . LEU A 0 129 . -4.656 -2.508 23.664 1.00 97.57 129 A 1 ATOM 1046 C CG . LEU A 0 129 . -3.741 0.014 20.078 1.00 97.57 129 A 1 ATOM 1047 C CD1 . LEU A 0 129 . -4.165 -0.024 18.612 1.00 97.57 129 A 1 ATOM 1048 C CD2 . LEU A 0 129 . -4.674 0.990 20.795 1.00 97.57 129 A 1 ATOM 1049 N N . ARG A 0 130 . -3.234 -3.910 22.632 1.00 96.82 130 A 1 ATOM 1050 C CA . ARG A 0 130 . -3.666 -5.131 23.343 1.00 96.82 130 A 1 ATOM 1051 C C . ARG A 0 130 . -3.525 -5.058 24.872 1.00 96.82 130 A 1 ATOM 1052 C CB . ARG A 0 130 . -2.878 -6.340 22.811 1.00 96.82 130 A 1 ATOM 1053 O O . ARG A 0 130 . -4.061 -5.922 25.559 1.00 96.82 130 A 1 ATOM 1054 C CG . ARG A 0 130 . -3.377 -6.848 21.450 1.00 96.82 130 A 1 ATOM 1055 C CD . ARG A 0 130 . -2.431 -7.953 20.958 1.00 96.82 130 A 1 ATOM 1056 N NE . ARG A 0 130 . -2.835 -8.520 19.654 1.00 96.82 130 A 1 ATOM 1057 N NH1 . ARG A 0 130 . -0.740 -8.930 18.761 1.00 96.82 130 A 1 ATOM 1058 N NH2 . ARG A 0 130 . -2.532 -9.422 17.593 1.00 96.82 130 A 1 ATOM 1059 C CZ . ARG A 0 130 . -2.037 -8.961 18.694 1.00 96.82 130 A 1 ATOM 1060 N N . LYS A 0 131 . -2.804 -4.070 25.418 1.00 96.42 131 A 1 ATOM 1061 C CA . LYS A 0 131 . -2.736 -3.833 26.871 1.00 96.42 131 A 1 ATOM 1062 C C . LYS A 0 131 . -4.033 -3.252 27.441 1.00 96.42 131 A 1 ATOM 1063 C CB . LYS A 0 131 . -1.570 -2.899 27.210 1.00 96.42 131 A 1 ATOM 1064 O O . LYS A 0 131 . -4.279 -3.410 28.632 1.00 96.42 131 A 1 ATOM 1065 C CG . LYS A 0 131 . -0.194 -3.493 26.873 1.00 96.42 131 A 1 ATOM 1066 C CD . LYS A 0 131 . 0.894 -2.532 27.366 1.00 96.42 131 A 1 ATOM 1067 C CE . LYS A 0 131 . 2.293 -3.130 27.198 1.00 96.42 131 A 1 ATOM 1068 N NZ . LYS A 0 131 . 3.303 -2.305 27.915 1.00 96.42 131 A 1 ATOM 1069 N N . ASP A 0 132 . -4.844 -2.593 26.618 1.00 95.66 132 A 1 ATOM 1070 C CA . ASP A 0 132 . -6.188 -2.160 26.994 1.00 95.66 132 A 1 ATOM 1071 C C . ASP A 0 132 . -7.190 -3.275 26.617 1.00 95.66 132 A 1 ATOM 1072 C CB . ASP A 0 132 . -6.471 -0.778 26.382 1.00 95.66 132 A 1 ATOM 1073 O O . ASP A 0 132 . -7.271 -3.647 25.440 1.00 95.66 132 A 1 ATOM 1074 C CG . ASP A 0 132 . -7.908 -0.250 26.536 1.00 95.66 132 A 1 ATOM 1075 O OD1 . ASP A 0 132 . -8.833 -1.031 26.863 1.00 95.66 132 A 1 ATOM 1076 O OD2 . ASP A 0 132 . -8.088 0.967 26.297 1.00 95.66 132 A 1 ATOM 1077 N N . PRO A 0 133 . -7.965 -3.816 27.583 1.00 96.02 133 A 1 ATOM 1078 C CA . PRO A 0 133 . -8.906 -4.917 27.357 1.00 96.02 133 A 1 ATOM 1079 C C . PRO A 0 133 . -9.956 -4.670 26.270 1.00 96.02 133 A 1 ATOM 1080 C CB . PRO A 0 133 . -9.608 -5.135 28.702 1.00 96.02 133 A 1 ATOM 1081 O O . PRO A 0 133 . -10.577 -5.621 25.796 1.00 96.02 133 A 1 ATOM 1082 C CG . PRO A 0 133 . -8.599 -4.634 29.727 1.00 96.02 133 A 1 ATOM 1083 C CD . PRO A 0 133 . -7.925 -3.478 29.001 1.00 96.02 133 A 1 ATOM 1084 N N . PHE A 0 134 . -10.196 -3.414 25.883 1.00 97.09 134 A 1 ATOM 1085 C CA . PHE A 0 134 . -11.103 -3.104 24.787 1.00 97.09 134 A 1 ATOM 1086 C C . PHE A 0 134 . -10.558 -3.538 23.421 1.00 97.09 134 A 1 ATOM 1087 C CB . PHE A 0 134 . -11.409 -1.607 24.798 1.00 97.09 134 A 1 ATOM 1088 O O . PHE A 0 134 . -11.363 -3.895 22.560 1.00 97.09 134 A 1 ATOM 1089 C CG . PHE A 0 134 . -12.272 -1.168 23.633 1.00 97.09 134 A 1 ATOM 1090 C CD1 . PHE A 0 134 . -11.667 -0.578 22.511 1.00 97.09 134 A 1 ATOM 1091 C CD2 . PHE A 0 134 . -13.664 -1.374 23.651 1.00 97.09 134 A 1 ATOM 1092 C CE1 . PHE A 0 134 . -12.451 -0.162 21.426 1.00 97.09 134 A 1 ATOM 1093 C CE2 . PHE A 0 134 . -14.450 -0.966 22.556 1.00 97.09 134 A 1 ATOM 1094 C CZ . PHE A 0 134 . -13.842 -0.344 21.452 1.00 97.09 134 A 1 ATOM 1095 N N . TYR A 0 135 . -9.239 -3.518 23.194 1.00 98.18 135 A 1 ATOM 1096 C CA . TYR A 0 135 . -8.650 -3.824 21.885 1.00 98.18 135 A 1 ATOM 1097 C C . TYR A 0 135 . -8.342 -5.309 21.745 1.00 98.18 135 A 1 ATOM 1098 C CB . TYR A 0 135 . -7.416 -2.975 21.586 1.00 98.18 135 A 1 ATOM 1099 O O . TYR A 0 135 . -7.253 -5.795 22.052 1.00 98.18 135 A 1 ATOM 1100 C CG . TYR A 0 135 . -7.709 -1.498 21.579 1.00 98.18 135 A 1 ATOM 1101 C CD1 . TYR A 0 135 . -8.241 -0.860 20.442 1.00 98.18 135 A 1 ATOM 1102 C CD2 . TYR A 0 135 . -7.509 -0.784 22.765 1.00 98.18 135 A 1 ATOM 1103 C CE1 . TYR A 0 135 . -8.586 0.503 20.512 1.00 98.18 135 A 1 ATOM 1104 C CE2 . TYR A 0 135 . -7.852 0.571 22.846 1.00 98.18 135 A 1 ATOM 1105 O OH . TYR A 0 135 . -8.831 2.480 21.844 1.00 98.18 135 A 1 ATOM 1106 C CZ . TYR A 0 135 . -8.405 1.208 21.722 1.00 98.18 135 A 1 ATOM 1107 N N . VAL A 0 136 . -9.311 -6.023 21.189 1.00 98.26 136 A 1 ATOM 1108 C CA . VAL A 0 136 . -9.199 -7.432 20.839 1.00 98.26 136 A 1 ATOM 1109 C C . VAL A 0 136 . -8.933 -7.523 19.339 1.00 98.26 136 A 1 ATOM 1110 C CB . VAL A 0 136 . -10.459 -8.194 21.283 1.00 98.26 136 A 1 ATOM 1111 O O . VAL A 0 136 . -9.731 -7.057 18.517 1.00 98.26 136 A 1 ATOM 1112 C CG1 . VAL A 0 136 . -10.340 -9.688 20.968 1.00 98.26 136 A 1 ATOM 1113 C CG2 . VAL A 0 136 . -10.701 -8.044 22.791 1.00 98.26 136 A 1 ATOM 1114 N N . SER A 0 137 . -7.789 -8.110 18.977 1.00 98.16 137 A 1 ATOM 1115 C CA . SER A 0 137 . -7.455 -8.395 17.579 1.00 98.16 137 A 1 ATOM 1116 C C . SER A 0 137 . -8.560 -9.191 16.906 1.00 98.16 137 A 1 ATOM 1117 C CB . SER A 0 137 . -6.167 -9.205 17.464 1.00 98.16 137 A 1 ATOM 1118 O O . SER A 0 137 . -9.156 -10.076 17.512 1.00 98.16 137 A 1 ATOM 1119 O OG . SER A 0 137 . -5.072 -8.334 17.629 1.00 98.16 137 A 1 ATOM 1120 N N . ASN A 0 138 . -8.801 -8.881 15.637 1.00 98.08 138 A 1 ATOM 1121 C CA . ASN A 0 138 . -9.810 -9.520 14.800 1.00 98.08 138 A 1 ATOM 1122 C C . ASN A 0 138 . -11.255 -9.203 15.244 1.00 98.08 138 A 1 ATOM 1123 C CB . ASN A 0 138 . -9.521 -11.032 14.652 1.00 98.08 138 A 1 ATOM 1124 O O . ASN A 0 138 . -12.199 -9.702 14.641 1.00 98.08 138 A 1 ATOM 1125 C CG . ASN A 0 138 . -8.067 -11.422 14.394 1.00 98.08 138 A 1 ATOM 1126 N ND2 . ASN A 0 138 . -7.779 -12.700 14.427 1.00 98.08 138 A 1 ATOM 1127 O OD1 . ASN A 0 138 . -7.173 -10.621 14.145 1.00 98.08 138 A 1 ATOM 1128 N N . PHE A 0 139 . -11.451 -8.334 16.245 1.00 98.56 139 A 1 ATOM 1129 C CA . PHE A 0 139 . -12.770 -7.990 16.779 1.00 98.56 139 A 1 ATOM 1130 C C . PHE A 0 139 . -13.014 -6.472 16.823 1.00 98.56 139 A 1 ATOM 1131 C CB . PHE A 0 139 . -12.957 -8.704 18.121 1.00 98.56 139 A 1 ATOM 1132 O O . PHE A 0 139 . -13.697 -5.950 15.945 1.00 98.56 139 A 1 ATOM 1133 C CG . PHE A 0 139 . -14.387 -8.693 18.609 1.00 98.56 139 A 1 ATOM 1134 C CD1 . PHE A 0 139 . -14.757 -7.936 19.735 1.00 98.56 139 A 1 ATOM 1135 C CD2 . PHE A 0 139 . -15.358 -9.438 17.915 1.00 98.56 139 A 1 ATOM 1136 C CE1 . PHE A 0 139 . -16.102 -7.898 20.146 1.00 98.56 139 A 1 ATOM 1137 C CE2 . PHE A 0 139 . -16.696 -9.416 18.338 1.00 98.56 139 A 1 ATOM 1138 C CZ . PHE A 0 139 . -17.071 -8.637 19.445 1.00 98.56 139 A 1 ATOM 1139 N N . THR A 0 140 . -12.414 -5.750 17.774 1.00 98.53 140 A 1 ATOM 1140 C CA . THR A 0 140 . -12.460 -4.270 17.870 1.00 98.53 140 A 1 ATOM 1141 C C . THR A 0 140 . -11.246 -3.599 17.227 1.00 98.53 140 A 1 ATOM 1142 C CB . THR A 0 140 . -12.533 -3.814 19.330 1.00 98.53 140 A 1 ATOM 1143 O O . THR A 0 140 . -11.239 -2.387 17.014 1.00 98.53 140 A 1 ATOM 1144 C CG2 . THR A 0 140 . -13.883 -4.120 19.970 1.00 98.53 140 A 1 ATOM 1145 O OG1 . THR A 0 140 . -11.541 -4.491 20.057 1.00 98.53 140 A 1 ATOM 1146 N N . MET A 0 141 . -10.219 -4.385 16.903 1.00 98.53 141 A 1 ATOM 1147 C CA . MET A 0 141 . -9.046 -3.966 16.148 1.00 98.53 141 A 1 ATOM 1148 C C . MET A 0 141 . -8.870 -4.890 14.941 1.00 98.53 141 A 1 ATOM 1149 C CB . MET A 0 141 . -7.840 -3.982 17.088 1.00 98.53 141 A 1 ATOM 1150 O O . MET A 0 141 . -8.635 -6.089 15.106 1.00 98.53 141 A 1 ATOM 1151 C CG . MET A 0 141 . -6.568 -3.516 16.379 1.00 98.53 141 A 1 ATOM 1152 S SD . MET A 0 141 . -5.145 -3.268 17.471 1.00 98.53 141 A 1 ATOM 1153 C CE . MET A 0 141 . -5.072 -4.868 18.315 1.00 98.53 141 A 1 ATOM 1154 N N . ARG A 0 142 . -8.989 -4.343 13.729 1.00 98.85 142 A 1 ATOM 1155 C CA . ARG A 0 142 . -9.003 -5.109 12.473 1.00 98.85 142 A 1 ATOM 1156 C C . ARG A 0 142 . -7.948 -4.606 11.490 1.00 98.85 142 A 1 ATOM 1157 C CB . ARG A 0 142 . -10.394 -5.036 11.818 1.00 98.85 142 A 1 ATOM 1158 O O . ARG A 0 142 . -7.650 -3.412 11.444 1.00 98.85 142 A 1 ATOM 1159 C CG . ARG A 0 142 . -11.609 -5.382 12.698 1.00 98.85 142 A 1 ATOM 1160 C CD . ARG A 0 142 . -11.717 -6.843 13.143 1.00 98.85 142 A 1 ATOM 1161 N NE . ARG A 0 142 . -12.240 -7.727 12.073 1.00 98.85 142 A 1 ATOM 1162 N NH1 . ARG A 0 142 . -14.255 -8.327 13.004 1.00 98.85 142 A 1 ATOM 1163 N NH2 . ARG A 0 142 . -13.897 -8.832 10.906 1.00 98.85 142 A 1 ATOM 1164 C CZ . ARG A 0 142 . -13.445 -8.284 11.997 1.00 98.85 142 A 1 ATOM 1165 N N . GLY A 0 143 . -7.416 -5.509 10.672 1.00 98.74 143 A 1 ATOM 1166 C CA . GLY A 0 143 . -6.611 -5.178 9.497 1.00 98.74 143 A 1 ATOM 1167 C C . GLY A 0 143 . -7.397 -5.374 8.201 1.00 98.74 143 A 1 ATOM 1168 O O . GLY A 0 143 . -8.236 -6.268 8.100 1.00 98.74 143 A 1 ATOM 1169 N N . ALA A 0 144 . -7.116 -4.547 7.198 1.00 98.79 144 A 1 ATOM 1170 C CA . ALA A 0 144 . -7.710 -4.643 5.865 1.00 98.79 144 A 1 ATOM 1171 C C . ALA A 0 144 . -6.629 -4.885 4.791 1.00 98.79 144 A 1 ATOM 1172 C CB . ALA A 0 144 . -8.549 -3.381 5.629 1.00 98.79 144 A 1 ATOM 1173 O O . ALA A 0 144 . -6.388 -4.000 3.970 1.00 98.79 144 A 1 ATOM 1174 N N . PRO A 0 145 . -5.924 -6.037 4.799 1.00 98.44 145 A 1 ATOM 1175 C CA . PRO A 0 145 . -4.951 -6.368 3.760 1.00 98.44 145 A 1 ATOM 1176 C C . PRO A 0 145 . -5.621 -6.493 2.386 1.00 98.44 145 A 1 ATOM 1177 C CB . PRO A 0 145 . -4.307 -7.684 4.206 1.00 98.44 145 A 1 ATOM 1178 O O . PRO A 0 145 . -6.753 -6.954 2.266 1.00 98.44 145 A 1 ATOM 1179 C CG . PRO A 0 145 . -5.426 -8.355 4.997 1.00 98.44 145 A 1 ATOM 1180 C CD . PRO A 0 145 . -6.102 -7.176 5.691 1.00 98.44 145 A 1 ATOM 1181 N N . TYR A 0 146 . -4.911 -6.096 1.337 1.00 98.45 146 A 1 ATOM 1182 C CA . TYR A 0 146 . -5.385 -6.135 -0.047 1.00 98.45 146 A 1 ATOM 1183 C C . TYR A 0 146 . -4.219 -6.453 -0.985 1.00 98.45 146 A 1 ATOM 1184 C CB . TYR A 0 146 . -6.062 -4.798 -0.403 1.00 98.45 146 A 1 ATOM 1185 O O . TYR A 0 146 . -3.063 -6.475 -0.554 1.00 98.45 146 A 1 ATOM 1186 C CG . TYR A 0 146 . -5.173 -3.577 -0.262 1.00 98.45 146 A 1 ATOM 1187 C CD1 . TYR A 0 146 . -5.084 -2.925 0.980 1.00 98.45 146 A 1 ATOM 1188 C CD2 . TYR A 0 146 . -4.445 -3.086 -1.361 1.00 98.45 146 A 1 ATOM 1189 C CE1 . TYR A 0 146 . -4.244 -1.812 1.141 1.00 98.45 146 A 1 ATOM 1190 C CE2 . TYR A 0 146 . -3.606 -1.967 -1.204 1.00 98.45 146 A 1 ATOM 1191 O OH . TYR A 0 146 . -2.644 -0.281 0.218 1.00 98.45 146 A 1 ATOM 1192 C CZ . TYR A 0 146 . -3.487 -1.335 0.050 1.00 98.45 146 A 1 ATOM 1193 N N . ASP A 0 147 . -4.511 -6.687 -2.267 1.00 98.25 147 A 1 ATOM 1194 C CA . ASP A 0 147 . -3.460 -6.858 -3.266 1.00 98.25 147 A 1 ATOM 1195 C C . ASP A 0 147 . -2.794 -5.509 -3.546 1.00 98.25 147 A 1 ATOM 1196 C CB . ASP A 0 147 . -4.004 -7.513 -4.542 1.00 98.25 147 A 1 ATOM 1197 O O . ASP A 0 147 . -3.247 -4.716 -4.376 1.00 98.25 147 A 1 ATOM 1198 C CG . ASP A 0 147 . -2.891 -7.869 -5.537 1.00 98.25 147 A 1 ATOM 1199 O OD1 . ASP A 0 147 . -1.723 -7.444 -5.364 1.00 98.25 147 A 1 ATOM 1200 O OD2 . ASP A 0 147 . -3.178 -8.618 -6.495 1.00 98.25 147 A 1 ATOM 1201 N N . PHE A 0 148 . -1.706 -5.244 -2.827 1.00 97.72 148 A 1 ATOM 1202 C CA . PHE A 0 148 . -0.949 -4.002 -2.937 1.00 97.72 148 A 1 ATOM 1203 C C . PHE A 0 148 . -0.163 -3.874 -4.248 1.00 97.72 148 A 1 ATOM 1204 C CB . PHE A 0 148 . -0.024 -3.869 -1.726 1.00 97.72 148 A 1 ATOM 1205 O O . PHE A 0 148 . 0.443 -2.830 -4.491 1.00 97.72 148 A 1 ATOM 1206 C CG . PHE A 0 148 . 0.995 -4.985 -1.581 1.00 97.72 148 A 1 ATOM 1207 C CD1 . PHE A 0 148 . 0.832 -5.934 -0.559 1.00 97.72 148 A 1 ATOM 1208 C CD2 . PHE A 0 148 . 2.105 -5.080 -2.447 1.00 97.72 148 A 1 ATOM 1209 C CE1 . PHE A 0 148 . 1.770 -6.966 -0.394 1.00 97.72 148 A 1 ATOM 1210 C CE2 . PHE A 0 148 . 3.033 -6.126 -2.295 1.00 97.72 148 A 1 ATOM 1211 C CZ . PHE A 0 148 . 2.867 -7.067 -1.264 1.00 97.72 148 A 1 ATOM 1212 N N . ARG A 0 149 . -0.127 -4.911 -5.095 1.00 98.08 149 A 1 ATOM 1213 C CA . ARG A 0 149 . 0.464 -4.818 -6.440 1.00 98.08 149 A 1 ATOM 1214 C C . ARG A 0 149 . -0.462 -4.062 -7.396 1.00 98.08 149 A 1 ATOM 1215 C CB . ARG A 0 149 . 0.721 -6.221 -6.995 1.00 98.08 149 A 1 ATOM 1216 O O . ARG A 0 149 . -0.011 -3.553 -8.416 1.00 98.08 149 A 1 ATOM 1217 C CG . ARG A 0 149 . 1.578 -7.130 -6.094 1.00 98.08 149 A 1 ATOM 1218 C CD . ARG A 0 149 . 1.611 -8.552 -6.662 1.00 98.08 149 A 1 ATOM 1219 N NE . ARG A 0 149 . 0.265 -9.140 -6.638 1.00 98.08 149 A 1 ATOM 1220 N NH1 . ARG A 0 149 . 0.635 -10.963 -8.003 1.00 98.08 149 A 1 ATOM 1221 N NH2 . ARG A 0 149 . -1.379 -10.569 -7.192 1.00 98.08 149 A 1 ATOM 1222 C CZ . ARG A 0 149 . -0.138 -10.221 -7.264 1.00 98.08 149 A 1 ATOM 1223 N N . LYS A 0 150 . -1.752 -3.995 -7.068 1.00 98.05 150 A 1 ATOM 1224 C CA . LYS A 0 150 . -2.811 -3.432 -7.904 1.00 98.05 150 A 1 ATOM 1225 C C . LYS A 0 150 . -3.255 -2.059 -7.409 1.00 98.05 150 A 1 ATOM 1226 C CB . LYS A 0 150 . -3.972 -4.431 -7.940 1.00 98.05 150 A 1 ATOM 1227 O O . LYS A 0 150 . -3.080 -1.717 -6.237 1.00 98.05 150 A 1 ATOM 1228 C CG . LYS A 0 150 . -3.586 -5.716 -8.685 1.00 98.05 150 A 1 ATOM 1229 C CD . LYS A 0 150 . -4.762 -6.691 -8.763 1.00 98.05 150 A 1 ATOM 1230 C CE . LYS A 0 150 . -4.281 -7.970 -9.448 1.00 98.05 150 A 1 ATOM 1231 N NZ . LYS A 0 150 . -5.404 -8.875 -9.772 1.00 98.05 150 A 1 ATOM 1232 N N . ALA A 0 151 . -3.848 -1.276 -8.301 1.00 97.39 151 A 1 ATOM 1233 C CA . ALA A 0 151 . -4.537 -0.036 -7.955 1.00 97.39 151 A 1 ATOM 1234 C C . ALA A 0 151 . -6.015 -0.310 -7.573 1.00 97.39 151 A 1 ATOM 1235 C CB . ALA A 0 151 . -4.353 0.919 -9.135 1.00 97.39 151 A 1 ATOM 1236 O O . ALA A 0 151 . -6.503 -1.436 -7.746 1.00 97.39 151 A 1 ATOM 1237 N N . PRO A 0 152 . -6.753 0.674 -7.014 1.00 97.33 152 A 1 ATOM 1238 C CA . PRO A 0 152 . -8.100 0.428 -6.491 1.00 97.33 152 A 1 ATOM 1239 C C . PRO A 0 152 . -9.120 -0.120 -7.504 1.00 97.33 152 A 1 ATOM 1240 C CB . PRO A 0 152 . -8.558 1.776 -5.932 1.00 97.33 152 A 1 ATOM 1241 O O . PRO A 0 152 . -10.049 -0.825 -7.118 1.00 97.33 152 A 1 ATOM 1242 C CG . PRO A 0 152 . -7.264 2.477 -5.535 1.00 97.33 152 A 1 ATOM 1243 C CD . PRO A 0 152 . -6.277 1.992 -6.594 1.00 97.33 152 A 1 ATOM 1244 N N . ASN A 0 153 . -8.965 0.180 -8.795 1.00 95.60 153 A 1 ATOM 1245 C CA . ASN A 0 153 . -9.833 -0.300 -9.879 1.00 95.60 153 A 1 ATOM 1246 C C . ASN A 0 153 . -9.788 -1.822 -10.093 1.00 95.60 153 A 1 ATOM 1247 C CB . ASN A 0 153 . -9.468 0.426 -11.191 1.00 95.60 153 A 1 ATOM 1248 O O . ASN A 0 153 . -10.747 -2.382 -10.621 1.00 95.60 153 A 1 ATOM 1249 C CG . ASN A 0 153 . -8.022 0.225 -11.633 1.00 95.60 153 A 1 ATOM 1250 N ND2 . ASN A 0 153 . -7.755 0.133 -12.912 1.00 95.60 153 A 1 ATOM 1251 O OD1 . ASN A 0 153 . -7.117 0.168 -10.817 1.00 95.60 153 A 1 ATOM 1252 N N . GLU A 0 154 . -8.706 -2.486 -9.687 1.00 97.01 154 A 1 ATOM 1253 C CA . GLU A 0 154 . -8.510 -3.925 -9.903 1.00 97.01 154 A 1 ATOM 1254 C C . GLU A 0 154 . -8.647 -4.756 -8.620 1.00 97.01 154 A 1 ATOM 1255 C CB . GLU A 0 154 . -7.134 -4.163 -10.513 1.00 97.01 154 A 1 ATOM 1256 O O . GLU A 0 154 . -8.690 -5.987 -8.672 1.00 97.01 154 A 1 ATOM 1257 C CG . GLU A 0 154 . -6.860 -3.437 -11.828 1.00 97.01 154 A 1 ATOM 1258 C CD . GLU A 0 154 . -5.413 -3.727 -12.207 1.00 97.01 154 A 1 ATOM 1259 O OE1 . GLU A 0 154 . -5.191 -4.757 -12.875 1.00 97.01 154 A 1 ATOM 1260 O OE2 . GLU A 0 154 . -4.508 -3.021 -11.716 1.00 97.01 154 A 1 ATOM 1261 N N . ASN A 0 155 . -8.744 -4.107 -7.457 1.00 96.90 155 A 1 ATOM 1262 C CA . ASN A 0 155 . -9.077 -4.762 -6.193 1.00 96.90 155 A 1 ATOM 1263 C C . ASN A 0 155 . -10.601 -4.982 -6.102 1.00 96.90 155 A 1 ATOM 1264 C CB . ASN A 0 155 . -8.450 -3.981 -5.024 1.00 96.90 155 A 1 ATOM 1265 O O . ASN A 0 155 . -11.315 -4.335 -5.331 1.00 96.90 155 A 1 ATOM 1266 C CG . ASN A 0 155 . -7.053 -4.482 -4.696 1.00 96.90 155 A 1 ATOM 1267 N ND2 . ASN A 0 155 . -6.016 -3.793 -5.097 1.00 96.90 155 A 1 ATOM 1268 O OD1 . ASN A 0 155 . -6.887 -5.512 -4.063 1.00 96.90 155 A 1 ATOM 1269 N N . TYR A 0 156 . -11.117 -5.887 -6.938 1.00 93.85 156 A 1 ATOM 1270 C CA . TYR A 0 156 . -12.549 -6.175 -7.046 1.00 93.85 156 A 1 ATOM 1271 C C . TYR A 0 156 . -13.163 -6.602 -5.706 1.00 93.85 156 A 1 ATOM 1272 C CB . TYR A 0 156 . -12.805 -7.240 -8.120 1.00 93.85 156 A 1 ATOM 1273 O O . TYR A 0 156 . -12.586 -7.383 -4.952 1.00 93.85 156 A 1 ATOM 1274 C CG . TYR A 0 156 . -12.345 -6.823 -9.501 1.00 93.85 156 A 1 ATOM 1275 C CD1 . TYR A 0 156 . -13.049 -5.821 -10.197 1.00 93.85 156 A 1 ATOM 1276 C CD2 . TYR A 0 156 . -11.186 -7.391 -10.063 1.00 93.85 156 A 1 ATOM 1277 C CE1 . TYR A 0 156 . -12.569 -5.354 -11.434 1.00 93.85 156 A 1 ATOM 1278 C CE2 . TYR A 0 156 . -10.719 -6.947 -11.313 1.00 93.85 156 A 1 ATOM 1279 O OH . TYR A 0 156 . -10.896 -5.415 -13.141 1.00 93.85 156 A 1 ATOM 1280 C CZ . TYR A 0 156 . -11.398 -5.912 -11.985 1.00 93.85 156 A 1 ATOM 1281 N N . GLY A 0 157 . -14.348 -6.065 -5.403 1.00 96.23 157 A 1 ATOM 1282 C CA . GLY A 0 157 . -15.062 -6.320 -4.148 1.00 96.23 157 A 1 ATOM 1283 C C . GLY A 0 157 . -14.449 -5.655 -2.910 1.00 96.23 157 A 1 ATOM 1284 O O . GLY A 0 157 . -15.043 -5.732 -1.838 1.00 96.23 157 A 1 ATOM 1285 N N . LEU A 0 158 . -13.300 -4.970 -3.017 1.00 97.59 158 A 1 ATOM 1286 C CA . LEU A 0 158 . -12.662 -4.327 -1.863 1.00 97.59 158 A 1 ATOM 1287 C C . LEU A 0 158 . -13.556 -3.265 -1.219 1.00 97.59 158 A 1 ATOM 1288 C CB . LEU A 0 158 . -11.313 -3.724 -2.285 1.00 97.59 158 A 1 ATOM 1289 O O . LEU A 0 158 . -13.567 -3.158 0.003 1.00 97.59 158 A 1 ATOM 1290 C CG . LEU A 0 158 . -10.539 -3.033 -1.146 1.00 97.59 158 A 1 ATOM 1291 C CD1 . LEU A 0 158 . -10.142 -4.015 -0.044 1.00 97.59 158 A 1 ATOM 1292 C CD2 . LEU A 0 158 . -9.265 -2.396 -1.687 1.00 97.59 158 A 1 ATOM 1293 N N . PHE A 0 159 . -14.318 -2.512 -2.019 1.00 98.31 159 A 1 ATOM 1294 C CA . PHE A 0 159 . -15.266 -1.523 -1.499 1.00 98.31 159 A 1 ATOM 1295 C C . PHE A 0 159 . -16.292 -2.174 -0.562 1.00 98.31 159 A 1 ATOM 1296 C CB . PHE A 0 159 . -15.954 -0.792 -2.662 1.00 98.31 159 A 1 ATOM 1297 O O . PHE A 0 159 . -16.397 -1.774 0.595 1.00 98.31 159 A 1 ATOM 1298 C CG . PHE A 0 159 . -17.051 0.151 -2.203 1.00 98.31 159 A 1 ATOM 1299 C CD1 . PHE A 0 159 . -18.392 -0.276 -2.202 1.00 98.31 159 A 1 ATOM 1300 C CD2 . PHE A 0 159 . -16.729 1.430 -1.712 1.00 98.31 159 A 1 ATOM 1301 C CE1 . PHE A 0 159 . -19.404 0.566 -1.712 1.00 98.31 159 A 1 ATOM 1302 C CE2 . PHE A 0 159 . -17.740 2.263 -1.201 1.00 98.31 159 A 1 ATOM 1303 C CZ . PHE A 0 159 . -19.079 1.838 -1.212 1.00 98.31 159 A 1 ATOM 1304 N N . ASP A 0 160 . -16.985 -3.213 -1.032 1.00 98.44 160 A 1 ATOM 1305 C CA . ASP A 0 160 . -18.023 -3.893 -0.253 1.00 98.44 160 A 1 ATOM 1306 C C . ASP A 0 160 . -17.432 -4.600 0.968 1.00 98.44 160 A 1 ATOM 1307 C CB . ASP A 0 160 . -18.772 -4.893 -1.144 1.00 98.44 160 A 1 ATOM 1308 O O . ASP A 0 160 . -17.956 -4.479 2.074 1.00 98.44 160 A 1 ATOM 1309 C CG . ASP A 0 160 . -19.391 -4.201 -2.357 1.00 98.44 160 A 1 ATOM 1310 O OD1 . ASP A 0 160 . -20.141 -3.224 -2.144 1.00 98.44 160 A 1 ATOM 1311 O OD2 . ASP A 0 160 . -19.018 -4.593 -3.485 1.00 98.44 160 A 1 ATOM 1312 N N . LYS A 0 161 . -16.283 -5.271 0.799 1.00 98.28 161 A 1 ATOM 1313 C CA . LYS A 0 161 . -15.581 -5.931 1.903 1.00 98.28 161 A 1 ATOM 1314 C C . LYS A 0 161 . -15.155 -4.938 2.983 1.00 98.28 161 A 1 ATOM 1315 C CB . LYS A 0 161 . -14.361 -6.702 1.385 1.00 98.28 161 A 1 ATOM 1316 O O . LYS A 0 161 . -15.335 -5.226 4.163 1.00 98.28 161 A 1 ATOM 1317 C CG . LYS A 0 161 . -14.719 -7.975 0.604 1.00 98.28 161 A 1 ATOM 1318 C CD . LYS A 0 161 . -13.460 -8.715 0.125 1.00 98.28 161 A 1 ATOM 1319 C CE . LYS A 0 161 . -12.672 -9.297 1.309 1.00 98.28 161 A 1 ATOM 1320 N NZ . LYS A 0 161 . -11.409 -9.943 0.879 1.00 98.28 161 A 1 ATOM 1321 N N . LEU A 0 162 . -14.578 -3.792 2.607 1.00 98.84 162 A 1 ATOM 1322 C CA . LEU A 0 162 . -14.126 -2.774 3.561 1.00 98.84 162 A 1 ATOM 1323 C C . LEU A 0 162 . -15.310 -2.106 4.264 1.00 98.84 162 A 1 ATOM 1324 C CB . LEU A 0 162 . -13.223 -1.753 2.845 1.00 98.84 162 A 1 ATOM 1325 O O . LEU A 0 162 . -15.253 -1.902 5.474 1.00 98.84 162 A 1 ATOM 1326 C CG . LEU A 0 162 . -12.646 -0.655 3.762 1.00 98.84 162 A 1 ATOM 1327 C CD1 . LEU A 0 162 . -11.856 -1.218 4.948 1.00 98.84 162 A 1 ATOM 1328 C CD2 . LEU A 0 162 . -11.695 0.232 2.958 1.00 98.84 162 A 1 ATOM 1329 N N . LYS A 0 163 . -16.399 -1.834 3.535 1.00 98.86 163 A 1 ATOM 1330 C CA . LYS A 0 163 . -17.642 -1.319 4.116 1.00 98.86 163 A 1 ATOM 1331 C C . LYS A 0 163 . -18.193 -2.276 5.176 1.00 98.86 163 A 1 ATOM 1332 C CB . LYS A 0 163 . -18.662 -1.065 2.996 1.00 98.86 163 A 1 ATOM 1333 O O . LYS A 0 163 . -18.397 -1.856 6.312 1.00 98.86 163 A 1 ATOM 1334 C CG . LYS A 0 163 . -19.831 -0.223 3.509 1.00 98.86 163 A 1 ATOM 1335 C CD . LYS A 0 163 . -20.880 -0.037 2.413 1.00 98.86 163 A 1 ATOM 1336 C CE . LYS A 0 163 . -22.067 0.721 3.006 1.00 98.86 163 A 1 ATOM 1337 N NZ . LYS A 0 163 . -23.264 0.615 2.143 1.00 98.86 163 A 1 ATOM 1338 N N . ALA A 0 164 . -18.335 -3.557 4.832 1.00 98.81 164 A 1 ATOM 1339 C CA . ALA A 0 164 . -18.810 -4.589 5.750 1.00 98.81 164 A 1 ATOM 1340 C C . ALA A 0 164 . -17.882 -4.755 6.964 1.00 98.81 164 A 1 ATOM 1341 C CB . ALA A 0 164 . -18.946 -5.903 4.973 1.00 98.81 164 A 1 ATOM 1342 O O . ALA A 0 164 . -18.361 -4.860 8.088 1.00 98.81 164 A 1 ATOM 1343 N N . LEU A 0 165 . -16.559 -4.710 6.764 1.00 98.91 165 A 1 ATOM 1344 C CA . LEU A 0 165 . -15.588 -4.786 7.857 1.00 98.91 165 A 1 ATOM 1345 C C . LEU A 0 165 . -15.772 -3.639 8.862 1.00 98.91 165 A 1 ATOM 1346 C CB . LEU A 0 165 . -14.162 -4.784 7.268 1.00 98.91 165 A 1 ATOM 1347 O O . LEU A 0 165 . -15.720 -3.866 10.068 1.00 98.91 165 A 1 ATOM 1348 C CG . LEU A 0 165 . -13.049 -4.922 8.322 1.00 98.91 165 A 1 ATOM 1349 C CD1 . LEU A 0 165 . -13.076 -6.304 8.970 1.00 98.91 165 A 1 ATOM 1350 C CD2 . LEU A 0 165 . -11.674 -4.723 7.682 1.00 98.91 165 A 1 ATOM 1351 N N . ILE A 0 166 . -15.985 -2.413 8.380 1.00 98.94 166 A 1 ATOM 1352 C CA . ILE A 0 166 . -16.198 -1.235 9.232 1.00 98.94 166 A 1 ATOM 1353 C C . ILE A 0 166 . -17.528 -1.343 9.988 1.00 98.94 166 A 1 ATOM 1354 C CB . ILE A 0 166 . -16.105 0.051 8.379 1.00 98.94 166 A 1 ATOM 1355 O O . ILE A 0 166 . -17.564 -1.078 11.188 1.00 98.94 166 A 1 ATOM 1356 C CG1 . ILE A 0 166 . -14.645 0.267 7.914 1.00 98.94 166 A 1 ATOM 1357 C CG2 . ILE A 0 166 . -16.601 1.282 9.158 1.00 98.94 166 A 1 ATOM 1358 C CD1 . ILE A 0 166 . -14.510 1.268 6.762 1.00 98.94 166 A 1 ATOM 1359 N N . GLU A 0 167 . -18.601 -1.763 9.316 1.00 98.90 167 A 1 ATOM 1360 C CA . GLU A 0 167 . -19.918 -1.965 9.934 1.00 98.90 167 A 1 ATOM 1361 C C . GLU A 0 167 . -19.873 -3.058 11.013 1.00 98.90 167 A 1 ATOM 1362 C CB . GLU A 0 167 . -20.952 -2.309 8.847 1.00 98.90 167 A 1 ATOM 1363 O O . GLU A 0 167 . -20.352 -2.852 12.125 1.00 98.90 167 A 1 ATOM 1364 C CG . GLU A 0 167 . -21.257 -1.101 7.943 1.00 98.90 167 A 1 ATOM 1365 C CD . GLU A 0 167 . -22.150 -1.413 6.731 1.00 98.90 167 A 1 ATOM 1366 O OE1 . GLU A 0 167 . -22.503 -0.435 6.022 1.00 98.90 167 A 1 ATOM 1367 O OE2 . GLU A 0 167 . -22.465 -2.593 6.477 1.00 98.90 167 A 1 ATOM 1368 N N . GLU A 0 168 . -19.218 -4.185 10.735 1.00 98.86 168 A 1 ATOM 1369 C CA . GLU A 0 168 . -19.021 -5.265 11.706 1.00 98.86 168 A 1 ATOM 1370 C C . GLU A 0 168 . -18.187 -4.792 12.909 1.00 98.86 168 A 1 ATOM 1371 C CB . GLU A 0 168 . -18.327 -6.439 10.998 1.00 98.86 168 A 1 ATOM 1372 O O . GLU A 0 168 . -18.526 -5.058 14.060 1.00 98.86 168 A 1 ATOM 1373 C CG . GLU A 0 168 . -18.379 -7.736 11.817 1.00 98.86 168 A 1 ATOM 1374 C CD . GLU A 0 168 . -17.236 -8.701 11.475 1.00 98.86 168 A 1 ATOM 1375 O OE1 . GLU A 0 168 . -16.732 -9.355 12.416 1.00 98.86 168 A 1 ATOM 1376 O OE2 . GLU A 0 168 . -16.715 -8.713 10.336 1.00 98.86 168 A 1 ATOM 1377 N N . THR A 0 169 . -17.118 -4.032 12.658 1.00 98.89 169 A 1 ATOM 1378 C CA . THR A 0 169 . -16.262 -3.469 13.713 1.00 98.89 169 A 1 ATOM 1379 C C . THR A 0 169 . -17.038 -2.510 14.621 1.00 98.89 169 A 1 ATOM 1380 C CB . THR A 0 169 . -15.066 -2.732 13.097 1.00 98.89 169 A 1 ATOM 1381 O O . THR A 0 169 . -16.842 -2.512 15.837 1.00 98.89 169 A 1 ATOM 1382 C CG2 . THR A 0 169 . -14.097 -2.227 14.154 1.00 98.89 169 A 1 ATOM 1383 O OG1 . THR A 0 169 . -14.318 -3.580 12.269 1.00 98.89 169 A 1 ATOM 1384 N N . TYR A 0 170 . -17.938 -1.711 14.045 1.00 98.80 170 A 1 ATOM 1385 C CA . TYR A 0 170 . -18.838 -0.823 14.777 1.00 98.80 170 A 1 ATOM 1386 C C . TYR A 0 170 . -19.776 -1.604 15.707 1.00 98.80 170 A 1 ATOM 1387 C CB . TYR A 0 170 . -19.614 0.017 13.754 1.00 98.80 170 A 1 ATOM 1388 O O . TYR A 0 170 . -19.874 -1.270 16.891 1.00 98.80 170 A 1 ATOM 1389 C CG . TYR A 0 170 . -20.770 0.817 14.313 1.00 98.80 170 A 1 ATOM 1390 C CD1 . TYR A 0 170 . -22.068 0.272 14.354 1.00 98.80 170 A 1 ATOM 1391 C CD2 . TYR A 0 170 . -20.548 2.132 14.747 1.00 98.80 170 A 1 ATOM 1392 C CE1 . TYR A 0 170 . -23.142 1.049 14.825 1.00 98.80 170 A 1 ATOM 1393 C CE2 . TYR A 0 170 . -21.612 2.910 15.235 1.00 98.80 170 A 1 ATOM 1394 O OH . TYR A 0 170 . -23.943 3.122 15.733 1.00 98.80 170 A 1 ATOM 1395 C CZ . TYR A 0 170 . -22.914 2.368 15.272 1.00 98.80 170 A 1 ATOM 1396 N N . GLU A 0 171 . -20.416 -2.669 15.212 1.00 98.60 171 A 1 ATOM 1397 C CA . GLU A 0 171 . -21.304 -3.510 16.028 1.00 98.60 171 A 1 ATOM 1398 C C . GLU A 0 171 . -20.528 -4.234 17.142 1.00 98.60 171 A 1 ATOM 1399 C CB . GLU A 0 171 . -22.073 -4.511 15.146 1.00 98.60 171 A 1 ATOM 1400 O O . GLU A 0 171 . -20.907 -4.156 18.314 1.00 98.60 171 A 1 ATOM 1401 C CG . GLU A 0 171 . -23.054 -3.871 14.143 1.00 98.60 171 A 1 ATOM 1402 C CD . GLU A 0 171 . -24.119 -2.947 14.766 1.00 98.60 171 A 1 ATOM 1403 O OE1 . GLU A 0 171 . -24.577 -2.020 14.054 1.00 98.60 171 A 1 ATOM 1404 O OE2 . GLU A 0 171 . -24.474 -3.122 15.957 1.00 98.60 171 A 1 ATOM 1405 N N . ASN A 0 172 . -19.374 -4.831 16.818 1.00 98.32 172 A 1 ATOM 1406 C CA . ASN A 0 172 . -18.482 -5.493 17.783 1.00 98.32 172 A 1 ATOM 1407 C C . ASN A 0 172 . -18.043 -4.551 18.917 1.00 98.32 172 A 1 ATOM 1408 C CB . ASN A 0 172 . -17.251 -6.026 17.024 1.00 98.32 172 A 1 ATOM 1409 O O . ASN A 0 172 . -17.879 -4.961 20.068 1.00 98.32 172 A 1 ATOM 1410 C CG . ASN A 0 172 . -17.555 -7.225 16.140 1.00 98.32 172 A 1 ATOM 1411 N ND2 . ASN A 0 172 . -16.664 -7.550 15.230 1.00 98.32 172 A 1 ATOM 1412 O OD1 . ASN A 0 172 . -18.563 -7.897 16.279 1.00 98.32 172 A 1 ATOM 1413 N N . ALA A 0 173 . -17.890 -3.263 18.609 1.00 97.88 173 A 1 ATOM 1414 C CA . ALA A 0 173 . -17.503 -2.225 19.553 1.00 97.88 173 A 1 ATOM 1415 C C . ALA A 0 173 . -18.676 -1.596 20.320 1.00 97.88 173 A 1 ATOM 1416 C CB . ALA A 0 173 . -16.705 -1.186 18.782 1.00 97.88 173 A 1 ATOM 1417 O O . ALA A 0 173 . -18.489 -0.556 20.955 1.00 97.88 173 A 1 ATOM 1418 N N . LYS A 0 174 . -19.867 -2.211 20.297 1.00 96.96 174 A 1 ATOM 1419 C CA . LYS A 0 174 . -21.099 -1.676 20.900 1.00 96.96 174 A 1 ATOM 1420 C C . LYS A 0 174 . -21.497 -0.336 20.283 1.00 96.96 174 A 1 ATOM 1421 C CB . LYS A 0 174 . -21.009 -1.606 22.437 1.00 96.96 174 A 1 ATOM 1422 O O . LYS A 0 174 . -21.702 0.644 21.000 1.00 96.96 174 A 1 ATOM 1423 C CG . LYS A 0 174 . -20.580 -2.918 23.098 1.00 96.96 174 A 1 ATOM 1424 C CD . LYS A 0 174 . -20.555 -2.748 24.621 1.00 96.96 174 A 1 ATOM 1425 C CE . LYS A 0 174 . -20.135 -4.072 25.261 1.00 96.96 174 A 1 ATOM 1426 N NZ . LYS A 0 174 . -20.183 -4.012 26.743 1.00 96.96 174 A 1 ATOM 1427 N N . GLN A 0 175 . -21.582 -0.310 18.955 1.00 97.81 175 A 1 ATOM 1428 C CA . GLN A 0 175 . -22.074 0.822 18.169 1.00 97.81 175 A 1 ATOM 1429 C C . GLN A 0 175 . -21.224 2.092 18.314 1.00 97.81 175 A 1 ATOM 1430 C CB . GLN A 0 175 . -23.573 1.024 18.440 1.00 97.81 175 A 1 ATOM 1431 O O . GLN A 0 175 . -21.724 3.220 18.293 1.00 97.81 175 A 1 ATOM 1432 C CG . GLN A 0 175 . -24.370 -0.215 18.019 1.00 97.81 175 A 1 ATOM 1433 C CD . GLN A 0 175 . -25.867 -0.051 18.202 1.00 97.81 175 A 1 ATOM 1434 N NE2 . GLN A 0 175 . -26.626 -0.968 17.650 1.00 97.81 175 A 1 ATOM 1435 O OE1 . GLN A 0 175 . -26.371 0.861 18.842 1.00 97.81 175 A 1 ATOM 1436 N N . ARG A 0 176 . -19.908 1.906 18.458 1.00 97.49 176 A 1 ATOM 1437 C CA . ARG A 0 176 . -18.936 3.002 18.514 1.00 97.49 176 A 1 ATOM 1438 C C . ARG A 0 176 . -18.339 3.235 17.128 1.00 97.49 176 A 1 ATOM 1439 C CB . ARG A 0 176 . -17.833 2.702 19.525 1.00 97.49 176 A 1 ATOM 1440 O O . ARG A 0 176 . -17.860 2.274 16.524 1.00 97.49 176 A 1 ATOM 1441 C CG . ARG A 0 176 . -18.379 2.622 20.952 1.00 97.49 176 A 1 ATOM 1442 C CD . ARG A 0 176 . -17.240 2.186 21.870 1.00 97.49 176 A 1 ATOM 1443 N NE . ARG A 0 176 . -17.756 1.671 23.145 1.00 97.49 176 A 1 ATOM 1444 N NH1 . ARG A 0 176 . -15.710 1.388 24.140 1.00 97.49 176 A 1 ATOM 1445 N NH2 . ARG A 0 176 . -17.568 0.865 25.260 1.00 97.49 176 A 1 ATOM 1446 C CZ . ARG A 0 176 . -17.010 1.295 24.163 1.00 97.49 176 A 1 ATOM 1447 N N . PRO A 0 177 . -18.323 4.484 16.629 1.00 98.42 177 A 1 ATOM 1448 C CA . PRO A 0 177 . -17.750 4.794 15.326 1.00 98.42 177 A 1 ATOM 1449 C C . PRO A 0 177 . -16.251 4.466 15.285 1.00 98.42 177 A 1 ATOM 1450 C CB . PRO A 0 177 . -18.077 6.267 15.084 1.00 98.42 177 A 1 ATOM 1451 O O . PRO A 0 177 . -15.539 4.597 16.280 1.00 98.42 177 A 1 ATOM 1452 C CG . PRO A 0 177 . -18.202 6.856 16.488 1.00 98.42 177 A 1 ATOM 1453 C CD . PRO A 0 177 . -18.790 5.698 17.286 1.00 98.42 177 A 1 ATOM 1454 N N . VAL A 0 178 . -15.785 4.027 14.121 1.00 98.86 178 A 1 ATOM 1455 C CA . VAL A 0 178 . -14.461 3.455 13.876 1.00 98.86 178 A 1 ATOM 1456 C C . VAL A 0 178 . -13.439 4.537 13.556 1.00 98.86 178 A 1 ATOM 1457 C CB . VAL A 0 178 . -14.545 2.421 12.731 1.00 98.86 178 A 1 ATOM 1458 O O . VAL A 0 178 . -13.694 5.435 12.753 1.00 98.86 178 A 1 ATOM 1459 C CG1 . VAL A 0 178 . -13.191 1.787 12.405 1.00 98.86 178 A 1 ATOM 1460 C CG2 . VAL A 0 178 . -15.520 1.278 13.052 1.00 98.86 178 A 1 ATOM 1461 N N . VAL A 0 179 . -12.248 4.430 14.137 1.00 98.93 179 A 1 ATOM 1462 C CA . VAL A 0 179 . -11.073 5.176 13.683 1.00 98.93 179 A 1 ATOM 1463 C C . VAL A 0 179 . -10.429 4.420 12.522 1.00 98.93 179 A 1 ATOM 1464 C CB . VAL A 0 179 . -10.092 5.416 14.841 1.00 98.93 179 A 1 ATOM 1465 O O . VAL A 0 179 . -10.051 3.255 12.658 1.00 98.93 179 A 1 ATOM 1466 C CG1 . VAL A 0 179 . -8.800 6.095 14.370 1.00 98.93 179 A 1 ATOM 1467 C CG2 . VAL A 0 179 . -10.747 6.318 15.899 1.00 98.93 179 A 1 ATOM 1468 N N . LEU A 0 180 . -10.297 5.083 11.372 1.00 98.91 180 A 1 ATOM 1469 C CA . LEU A 0 180 . -9.557 4.559 10.225 1.00 98.91 180 A 1 ATOM 1470 C C . LEU A 0 180 . -8.107 5.026 10.299 1.00 98.91 180 A 1 ATOM 1471 C CB . LEU A 0 180 . -10.206 4.996 8.900 1.00 98.91 180 A 1 ATOM 1472 O O . LEU A 0 180 . -7.845 6.228 10.298 1.00 98.91 180 A 1 ATOM 1473 C CG . LEU A 0 180 . -11.612 4.435 8.640 1.00 98.91 180 A 1 ATOM 1474 C CD1 . LEU A 0 180 . -12.082 4.860 7.247 1.00 98.91 180 A 1 ATOM 1475 C CD2 . LEU A 0 180 . -11.660 2.913 8.717 1.00 98.91 180 A 1 ATOM 1476 N N . LEU A 0 181 . -7.172 4.077 10.307 1.00 98.93 181 A 1 ATOM 1477 C CA . LEU A 0 181 . -5.732 4.331 10.307 1.00 98.93 181 A 1 ATOM 1478 C C . LEU A 0 181 . -5.091 3.752 9.042 1.00 98.93 181 A 1 ATOM 1479 C CB . LEU A 0 181 . -5.130 3.771 11.601 1.00 98.93 181 A 1 ATOM 1480 O O . LEU A 0 181 . -4.521 2.654 9.063 1.00 98.93 181 A 1 ATOM 1481 C CG . LEU A 0 181 . -3.614 3.986 11.764 1.00 98.93 181 A 1 ATOM 1482 C CD1 . LEU A 0 181 . -3.221 5.459 11.752 1.00 98.93 181 A 1 ATOM 1483 C CD2 . LEU A 0 181 . -3.166 3.397 13.097 1.00 98.93 181 A 1 ATOM 1484 N N . PRO A 0 182 . -5.208 4.446 7.906 1.00 98.91 182 A 1 ATOM 1485 C CA . PRO A 0 182 . -4.424 4.106 6.742 1.00 98.91 182 A 1 ATOM 1486 C C . PRO A 0 182 . -2.958 4.543 6.872 1.00 98.91 182 A 1 ATOM 1487 C CB . PRO A 0 182 . -5.124 4.812 5.599 1.00 98.91 182 A 1 ATOM 1488 O O . PRO A 0 182 . -2.643 5.586 7.452 1.00 98.91 182 A 1 ATOM 1489 C CG . PRO A 0 182 . -5.710 6.065 6.243 1.00 98.91 182 A 1 ATOM 1490 C CD . PRO A 0 182 . -6.119 5.549 7.616 1.00 98.91 182 A 1 ATOM 1491 N N . HIS A 0 183 . -2.065 3.762 6.265 1.00 98.87 183 A 1 ATOM 1492 C CA . HIS A 0 183 . -0.648 4.092 6.130 1.00 98.87 183 A 1 ATOM 1493 C C . HIS A 0 183 . -0.208 4.105 4.662 1.00 98.87 183 A 1 ATOM 1494 C CB . HIS A 0 183 . 0.189 3.113 6.958 1.00 98.87 183 A 1 ATOM 1495 O O . HIS A 0 183 . -0.575 3.210 3.897 1.00 98.87 183 A 1 ATOM 1496 C CG . HIS A 0 183 . 1.669 3.298 6.738 1.00 98.87 183 A 1 ATOM 1497 C CD2 . HIS A 0 183 . 2.441 4.335 7.179 1.00 98.87 183 A 1 ATOM 1498 N ND1 . HIS A 0 183 . 2.483 2.499 5.969 1.00 98.87 183 A 1 ATOM 1499 C CE1 . HIS A 0 183 . 3.718 3.015 5.967 1.00 98.87 183 A 1 ATOM 1500 N NE2 . HIS A 0 183 . 3.724 4.142 6.679 1.00 98.87 183 A 1 ATOM 1501 N N . SER A 0 184 . 0.633 5.074 4.283 1.00 98.67 184 A 1 ATOM 1502 C CA . SER A 0 184 . 1.239 5.165 2.948 1.00 98.67 184 A 1 ATOM 1503 C C . SER A 0 184 . 0.176 5.078 1.838 1.00 98.67 184 A 1 ATOM 1504 C CB . SER A 0 184 . 2.386 4.151 2.866 1.00 98.67 184 A 1 ATOM 1505 O O . SER A 0 184 . -0.821 5.794 1.892 1.00 98.67 184 A 1 ATOM 1506 O OG . SER A 0 184 . 3.088 4.240 1.645 1.00 98.67 184 A 1 ATOM 1507 N N . MET A 0 185 . 0.323 4.201 0.842 1.00 98.49 185 A 1 ATOM 1508 C CA . MET A 0 185 . -0.680 4.003 -0.219 1.00 98.49 185 A 1 ATOM 1509 C C . MET A 0 185 . -2.079 3.632 0.306 1.00 98.49 185 A 1 ATOM 1510 C CB . MET A 0 185 . -0.178 2.920 -1.173 1.00 98.49 185 A 1 ATOM 1511 O O . MET A 0 185 . -3.081 3.964 -0.330 1.00 98.49 185 A 1 ATOM 1512 C CG . MET A 0 185 . -1.103 2.742 -2.382 1.00 98.49 185 A 1 ATOM 1513 S SD . MET A 0 185 . -0.451 1.644 -3.653 1.00 98.49 185 A 1 ATOM 1514 C CE . MET A 0 185 . -0.622 0.041 -2.829 1.00 98.49 185 A 1 ATOM 1515 N N . GLY A 0 186 . -2.174 3.020 1.491 1.00 98.71 186 A 1 ATOM 1516 C CA . GLY A 0 186 . -3.445 2.729 2.152 1.00 98.71 186 A 1 ATOM 1517 C C . GLY A 0 186 . -4.286 3.984 2.380 1.00 98.71 186 A 1 ATOM 1518 O O . GLY A 0 186 . -5.511 3.911 2.421 1.00 98.71 186 A 1 ATOM 1519 N N . CYS A 0 187 . -3.647 5.154 2.459 1.00 98.82 187 A 1 ATOM 1520 C CA . CYS A 0 187 . -4.317 6.443 2.583 1.00 98.82 187 A 1 ATOM 1521 C C . CYS A 0 187 . -5.093 6.799 1.317 1.00 98.82 187 A 1 ATOM 1522 C CB . CYS A 0 187 . -3.255 7.493 2.898 1.00 98.82 187 A 1 ATOM 1523 O O . CYS A 0 187 . -6.240 7.227 1.406 1.00 98.82 187 A 1 ATOM 1524 S SG . CYS A 0 187 . -2.389 7.121 4.455 1.00 98.82 187 A 1 ATOM 1525 N N . LEU A 0 188 . -4.514 6.562 0.140 1.00 98.58 188 A 1 ATOM 1526 C CA . LEU A 0 188 . -5.191 6.781 -1.138 1.00 98.58 188 A 1 ATOM 1527 C C . LEU A 0 188 . -6.329 5.771 -1.348 1.00 98.58 188 A 1 ATOM 1528 C CB . LEU A 0 188 . -4.157 6.715 -2.272 1.00 98.58 188 A 1 ATOM 1529 O O . LEU A 0 188 . -7.390 6.135 -1.848 1.00 98.58 188 A 1 ATOM 1530 C CG . LEU A 0 188 . -3.036 7.769 -2.213 1.00 98.58 188 A 1 ATOM 1531 C CD1 . LEU A 0 188 . -2.200 7.653 -3.480 1.00 98.58 188 A 1 ATOM 1532 C CD2 . LEU A 0 188 . -3.557 9.203 -2.107 1.00 98.58 188 A 1 ATOM 1533 N N . TYR A 0 189 . -6.158 4.533 -0.877 1.00 98.60 189 A 1 ATOM 1534 C CA . TYR A 0 189 . -7.234 3.538 -0.829 1.00 98.60 189 A 1 ATOM 1535 C C . TYR A 0 189 . -8.381 3.955 0.099 1.00 98.60 189 A 1 ATOM 1536 C CB . TYR A 0 189 . -6.662 2.186 -0.391 1.00 98.60 189 A 1 ATOM 1537 O O . TYR A 0 189 . -9.549 3.838 -0.275 1.00 98.60 189 A 1 ATOM 1538 C CG . TYR A 0 189 . -6.233 1.328 -1.556 1.00 98.60 189 A 1 ATOM 1539 C CD1 . TYR A 0 189 . -7.110 0.337 -2.027 1.00 98.60 189 A 1 ATOM 1540 C CD2 . TYR A 0 189 . -4.988 1.532 -2.182 1.00 98.60 189 A 1 ATOM 1541 C CE1 . TYR A 0 189 . -6.731 -0.474 -3.106 1.00 98.60 189 A 1 ATOM 1542 C CE2 . TYR A 0 189 . -4.606 0.723 -3.270 1.00 98.60 189 A 1 ATOM 1543 O OH . TYR A 0 189 . -5.167 -1.088 -4.763 1.00 98.60 189 A 1 ATOM 1544 C CZ . TYR A 0 189 . -5.480 -0.287 -3.721 1.00 98.60 189 A 1 ATOM 1545 N N . ALA A 0 190 . -8.067 4.482 1.285 1.00 98.66 190 A 1 ATOM 1546 C CA . ALA A 0 190 . -9.067 5.011 2.208 1.00 98.66 190 A 1 ATOM 1547 C C . ALA A 0 190 . -9.828 6.191 1.587 1.00 98.66 190 A 1 ATOM 1548 C CB . ALA A 0 190 . -8.379 5.411 3.516 1.00 98.66 190 A 1 ATOM 1549 O O . ALA A 0 190 . -11.052 6.242 1.672 1.00 98.66 190 A 1 ATOM 1550 N N . GLN A 0 191 . -9.128 7.102 0.907 1.00 98.31 191 A 1 ATOM 1551 C CA . GLN A 0 191 . -9.757 8.218 0.197 1.00 98.31 191 A 1 ATOM 1552 C C . GLN A 0 191 . -10.666 7.737 -0.941 1.00 98.31 191 A 1 ATOM 1553 C CB . GLN A 0 191 . -8.682 9.180 -0.323 1.00 98.31 191 A 1 ATOM 1554 O O . GLN A 0 191 . -11.824 8.149 -1.012 1.00 98.31 191 A 1 ATOM 1555 C CG . GLN A 0 191 . -8.048 9.974 0.821 1.00 98.31 191 A 1 ATOM 1556 C CD . GLN A 0 191 . -7.179 11.105 0.301 1.00 98.31 191 A 1 ATOM 1557 N NE2 . GLN A 0 191 . -5.890 10.930 0.128 1.00 98.31 191 A 1 ATOM 1558 O OE1 . GLN A 0 191 . -7.661 12.183 0.048 1.00 98.31 191 A 1 ATOM 1559 N N . TRP A 0 192 . -10.193 6.808 -1.777 1.00 98.09 192 A 1 ATOM 1560 C CA . TRP A 0 192 . -10.994 6.182 -2.834 1.00 98.09 192 A 1 ATOM 1561 C C . TRP A 0 192 . -12.273 5.537 -2.283 1.00 98.09 192 A 1 ATOM 1562 C CB . TRP A 0 192 . -10.133 5.134 -3.545 1.00 98.09 192 A 1 ATOM 1563 O O . TRP A 0 192 . -13.356 5.710 -2.844 1.00 98.09 192 A 1 ATOM 1564 C CG . TRP A 0 192 . -10.875 4.232 -4.480 1.00 98.09 192 A 1 ATOM 1565 C CD1 . TRP A 0 192 . -11.107 4.474 -5.787 1.00 98.09 192 A 1 ATOM 1566 C CD2 . TRP A 0 192 . -11.453 2.921 -4.202 1.00 98.09 192 A 1 ATOM 1567 C CE2 . TRP A 0 192 . -11.955 2.387 -5.427 1.00 98.09 192 A 1 ATOM 1568 C CE3 . TRP A 0 192 . -11.541 2.099 -3.056 1.00 98.09 192 A 1 ATOM 1569 N NE1 . TRP A 0 192 . -11.728 3.382 -6.359 1.00 98.09 192 A 1 ATOM 1570 C CH2 . TRP A 0 192 . -12.567 0.303 -4.352 1.00 98.09 192 A 1 ATOM 1571 C CZ2 . TRP A 0 192 . -12.473 1.085 -5.516 1.00 98.09 192 A 1 ATOM 1572 C CZ3 . TRP A 0 192 . -12.113 0.815 -3.124 1.00 98.09 192 A 1 ATOM 1573 N N . PHE A 0 193 . -12.165 4.828 -1.157 1.00 98.42 193 A 1 ATOM 1574 C CA . PHE A 0 193 . -13.296 4.201 -0.480 1.00 98.42 193 A 1 ATOM 1575 C C . PHE A 0 193 . -14.292 5.241 0.059 1.00 98.42 193 A 1 ATOM 1576 C CB . PHE A 0 193 . -12.750 3.299 0.635 1.00 98.42 193 A 1 ATOM 1577 O O . PHE A 0 193 . -15.489 5.173 -0.228 1.00 98.42 193 A 1 ATOM 1578 C CG . PHE A 0 193 . -13.816 2.817 1.592 1.00 98.42 193 A 1 ATOM 1579 C CD1 . PHE A 0 193 . -13.958 3.416 2.858 1.00 98.42 193 A 1 ATOM 1580 C CD2 . PHE A 0 193 . -14.696 1.798 1.197 1.00 98.42 193 A 1 ATOM 1581 C CE1 . PHE A 0 193 . -14.994 3.011 3.715 1.00 98.42 193 A 1 ATOM 1582 C CE2 . PHE A 0 193 . -15.731 1.394 2.052 1.00 98.42 193 A 1 ATOM 1583 C CZ . PHE A 0 193 . -15.885 2.003 3.309 1.00 98.42 193 A 1 ATOM 1584 N N . LEU A 0 194 . -13.808 6.242 0.799 1.00 98.39 194 A 1 ATOM 1585 C CA . LEU A 0 194 . -14.648 7.262 1.436 1.00 98.39 194 A 1 ATOM 1586 C C . LEU A 0 194 . -15.329 8.198 0.430 1.00 98.39 194 A 1 ATOM 1587 C CB . LEU A 0 194 . -13.794 8.081 2.418 1.00 98.39 194 A 1 ATOM 1588 O O . LEU A 0 194 . -16.420 8.702 0.713 1.00 98.39 194 A 1 ATOM 1589 C CG . LEU A 0 194 . -13.357 7.320 3.682 1.00 98.39 194 A 1 ATOM 1590 C CD1 . LEU A 0 194 . -12.384 8.193 4.468 1.00 98.39 194 A 1 ATOM 1591 C CD2 . LEU A 0 194 . -14.537 6.971 4.592 1.00 98.39 194 A 1 ATOM 1592 N N . LYS A 0 195 . -14.729 8.412 -0.747 1.00 97.21 195 A 1 ATOM 1593 C CA . LYS A 0 195 . -15.339 9.177 -1.847 1.00 97.21 195 A 1 ATOM 1594 C C . LYS A 0 195 . -16.590 8.493 -2.406 1.00 97.21 195 A 1 ATOM 1595 C CB . LYS A 0 195 . -14.271 9.429 -2.928 1.00 97.21 195 A 1 ATOM 1596 O O . LYS A 0 195 . -17.510 9.173 -2.845 1.00 97.21 195 A 1 ATOM 1597 C CG . LYS A 0 195 . -14.761 10.366 -4.048 1.00 97.21 195 A 1 ATOM 1598 C CD . LYS A 0 195 . -13.588 10.930 -4.867 1.00 97.21 195 A 1 ATOM 1599 C CE . LYS A 0 195 . -14.079 11.943 -5.914 1.00 97.21 195 A 1 ATOM 1600 N NZ . LYS A 0 195 . -12.995 12.859 -6.367 1.00 97.21 195 A 1 ATOM 1601 N N . LYS A 0 196 . -16.650 7.160 -2.344 1.00 97.01 196 A 1 ATOM 1602 C CA . LYS A 0 196 . -17.805 6.352 -2.771 1.00 97.01 196 A 1 ATOM 1603 C C . LYS A 0 196 . -18.872 6.179 -1.687 1.00 97.01 196 A 1 ATOM 1604 C CB . LYS A 0 196 . -17.302 4.981 -3.227 1.00 97.01 196 A 1 ATOM 1605 O O . LYS A 0 196 . -19.980 5.751 -1.988 1.00 97.01 196 A 1 ATOM 1606 C CG . LYS A 0 196 . -16.445 5.057 -4.492 1.00 97.01 196 A 1 ATOM 1607 C CD . LYS A 0 196 . -15.951 3.651 -4.831 1.00 97.01 196 A 1 ATOM 1608 C CE . LYS A 0 196 . -15.202 3.687 -6.159 1.00 97.01 196 A 1 ATOM 1609 N NZ . LYS A 0 196 . -14.963 2.311 -6.644 1.00 97.01 196 A 1 ATOM 1610 N N . CYS A 0 197 . -18.543 6.474 -0.431 1.00 98.24 197 A 1 ATOM 1611 C CA . CYS A 0 197 . -19.480 6.363 0.682 1.00 98.24 197 A 1 ATOM 1612 C C . CYS A 0 197 . -20.346 7.620 0.808 1.00 98.24 197 A 1 ATOM 1613 C CB . CYS A 0 197 . -18.716 6.100 1.983 1.00 98.24 197 A 1 ATOM 1614 O O . CYS A 0 197 . -19.850 8.748 0.738 1.00 98.24 197 A 1 ATOM 1615 S SG . CYS A 0 197 . -17.881 4.493 1.917 1.00 98.24 197 A 1 ATOM 1616 N N . GLU A 0 198 . -21.632 7.429 1.094 1.00 98.21 198 A 1 ATOM 1617 C CA . GLU A 0 198 . -22.550 8.530 1.379 1.00 98.21 198 A 1 ATOM 1618 C C . GLU A 0 198 . -22.178 9.254 2.682 1.00 98.21 198 A 1 ATOM 1619 C CB . GLU A 0 198 . -23.991 8.022 1.462 1.00 98.21 198 A 1 ATOM 1620 O O . GLU A 0 198 . -21.645 8.662 3.626 1.00 98.21 198 A 1 ATOM 1621 C CG . GLU A 0 198 . -24.474 7.331 0.179 1.00 98.21 198 A 1 ATOM 1622 C CD . GLU A 0 198 . -25.936 6.877 0.286 1.00 98.21 198 A 1 ATOM 1623 O OE1 . GLU A 0 198 . -26.467 6.437 -0.754 1.00 98.21 198 A 1 ATOM 1624 O OE2 . GLU A 0 198 . -26.490 6.950 1.408 1.00 98.21 198 A 1 ATOM 1625 N N . ILE A 0 199 . -22.484 10.553 2.758 1.00 98.41 199 A 1 ATOM 1626 C CA . ILE A 0 199 . -22.197 11.370 3.947 1.00 98.41 199 A 1 ATOM 1627 C C . ILE A 0 199 . -22.870 10.803 5.212 1.00 98.41 199 A 1 ATOM 1628 C CB . ILE A 0 199 . -22.514 12.865 3.700 1.00 98.41 199 A 1 ATOM 1629 O O . ILE A 0 199 . -22.160 10.660 6.207 1.00 98.41 199 A 1 ATOM 1630 C CG1 . ILE A 0 199 . -21.562 13.429 2.620 1.00 98.41 199 A 1 ATOM 1631 C CG2 . ILE A 0 199 . -22.402 13.674 5.008 1.00 98.41 199 A 1 ATOM 1632 C CD1 . ILE A 0 199 . -21.884 14.865 2.187 1.00 98.41 199 A 1 ATOM 1633 N N . PRO A 0 200 . -24.165 10.416 5.219 1.00 98.47 200 A 1 ATOM 1634 C CA . PRO A 0 200 . -24.791 9.838 6.411 1.00 98.47 200 A 1 ATOM 1635 C C . PRO A 0 200 . -24.099 8.562 6.903 1.00 98.47 200 A 1 ATOM 1636 C CB . PRO A 0 200 . -26.250 9.567 6.025 1.00 98.47 200 A 1 ATOM 1637 O O . PRO A 0 200 . -23.928 8.381 8.108 1.00 98.47 200 A 1 ATOM 1638 C CG . PRO A 0 200 . -26.515 10.579 4.914 1.00 98.47 200 A 1 ATOM 1639 C CD . PRO A 0 200 . -25.176 10.609 4.186 1.00 98.47 200 A 1 ATOM 1640 N N . TRP A 0 201 . -23.633 7.709 5.983 1.00 98.62 201 A 1 ATOM 1641 C CA . TRP A 0 201 . -22.865 6.513 6.335 1.00 98.62 201 A 1 ATOM 1642 C C . TRP A 0 201 . -21.552 6.893 7.025 1.00 98.62 201 A 1 ATOM 1643 C CB . TRP A 0 201 . -22.622 5.660 5.082 1.00 98.62 201 A 1 ATOM 1644 O O . TRP A 0 201 . -21.261 6.414 8.120 1.00 98.62 201 A 1 ATOM 1645 C CG . TRP A 0 201 . -21.948 4.352 5.358 1.00 98.62 201 A 1 ATOM 1646 C CD1 . TRP A 0 201 . -22.578 3.172 5.553 1.00 98.62 201 A 1 ATOM 1647 C CD2 . TRP A 0 201 . -20.523 4.077 5.546 1.00 98.62 201 A 1 ATOM 1648 C CE2 . TRP A 0 201 . -20.373 2.701 5.894 1.00 98.62 201 A 1 ATOM 1649 C CE3 . TRP A 0 201 . -19.347 4.856 5.480 1.00 98.62 201 A 1 ATOM 1650 N NE1 . TRP A 0 201 . -21.653 2.194 5.857 1.00 98.62 201 A 1 ATOM 1651 C CH2 . TRP A 0 201 . -17.979 2.939 6.116 1.00 98.62 201 A 1 ATOM 1652 C CZ2 . TRP A 0 201 . -19.127 2.133 6.185 1.00 98.62 201 A 1 ATOM 1653 C CZ3 . TRP A 0 201 . -18.087 4.295 5.761 1.00 98.62 201 A 1 ATOM 1654 N N . LYS A 0 202 . -20.794 7.829 6.440 1.00 98.66 202 A 1 ATOM 1655 C CA . LYS A 0 202 . -19.532 8.314 7.016 1.00 98.66 202 A 1 ATOM 1656 C C . LYS A 0 202 . -19.726 8.896 8.418 1.00 98.66 202 A 1 ATOM 1657 C CB . LYS A 0 202 . -18.892 9.336 6.068 1.00 98.66 202 A 1 ATOM 1658 O O . LYS A 0 202 . -18.971 8.549 9.319 1.00 98.66 202 A 1 ATOM 1659 C CG . LYS A 0 202 . -18.272 8.638 4.851 1.00 98.66 202 A 1 ATOM 1660 C CD . LYS A 0 202 . -17.552 9.607 3.908 1.00 98.66 202 A 1 ATOM 1661 C CE . LYS A 0 202 . -18.535 10.456 3.097 1.00 98.66 202 A 1 ATOM 1662 N NZ . LYS A 0 202 . -17.849 11.086 1.945 1.00 98.66 202 A 1 ATOM 1663 N N . LYS A 0 203 . -20.778 9.695 8.621 1.00 98.07 203 A 1 ATOM 1664 C CA . LYS A 0 203 . -21.131 10.292 9.921 1.00 98.07 203 A 1 ATOM 1665 C C . LYS A 0 203 . -21.502 9.261 10.988 1.00 98.07 203 A 1 ATOM 1666 C CB . LYS A 0 203 . -22.304 11.264 9.730 1.00 98.07 203 A 1 ATOM 1667 O O . LYS A 0 203 . -21.232 9.489 12.161 1.00 98.07 203 A 1 ATOM 1668 C CG . LYS A 0 203 . -21.941 12.523 8.935 1.00 98.07 203 A 1 ATOM 1669 C CD . LYS A 0 203 . -21.009 13.458 9.708 1.00 98.07 203 A 1 ATOM 1670 C CE . LYS A 0 203 . -20.934 14.775 8.941 1.00 98.07 203 A 1 ATOM 1671 N NZ . LYS A 0 203 . -20.366 15.835 9.786 1.00 98.07 203 A 1 ATOM 1672 N N . LYS A 0 204 . -22.126 8.146 10.597 1.00 98.21 204 A 1 ATOM 1673 C CA . LYS A 0 204 . -22.498 7.067 11.523 1.00 98.21 204 A 1 ATOM 1674 C C . LYS A 0 204 . -21.299 6.200 11.905 1.00 98.21 204 A 1 ATOM 1675 C CB . LYS A 0 204 . -23.632 6.235 10.902 1.00 98.21 204 A 1 ATOM 1676 O O . LYS A 0 204 . -21.138 5.863 13.075 1.00 98.21 204 A 1 ATOM 1677 C CG . LYS A 0 204 . -24.055 5.086 11.830 1.00 98.21 204 A 1 ATOM 1678 C CD . LYS A 0 204 . -25.247 4.302 11.277 1.00 98.21 204 A 1 ATOM 1679 C CE . LYS A 0 204 . -25.515 3.118 12.215 1.00 98.21 204 A 1 ATOM 1680 N NZ . LYS A 0 204 . -26.459 2.140 11.626 1.00 98.21 204 A 1 ATOM 1681 N N . TYR A 0 205 . -20.496 5.808 10.919 1.00 98.75 205 A 1 ATOM 1682 C CA . TYR A 0 205 . -19.519 4.735 11.091 1.00 98.75 205 A 1 ATOM 1683 C C . TYR A 0 205 . -18.087 5.209 11.311 1.00 98.75 205 A 1 ATOM 1684 C CB . TYR A 0 205 . -19.604 3.774 9.901 1.00 98.75 205 A 1 ATOM 1685 O O . TYR A 0 205 . -17.303 4.436 11.851 1.00 98.75 205 A 1 ATOM 1686 C CG . TYR A 0 205 . -20.891 2.975 9.875 1.00 98.75 205 A 1 ATOM 1687 C CD1 . TYR A 0 205 . -21.081 1.925 10.792 1.00 98.75 205 A 1 ATOM 1688 C CD2 . TYR A 0 205 . -21.903 3.281 8.948 1.00 98.75 205 A 1 ATOM 1689 C CE1 . TYR A 0 205 . -22.276 1.182 10.784 1.00 98.75 205 A 1 ATOM 1690 C CE2 . TYR A 0 205 . -23.104 2.549 8.938 1.00 98.75 205 A 1 ATOM 1691 O OH . TYR A 0 205 . -24.452 0.788 9.858 1.00 98.75 205 A 1 ATOM 1692 C CZ . TYR A 0 205 . -23.290 1.495 9.855 1.00 98.75 205 A 1 ATOM 1693 N N . ILE A 0 206 . -17.720 6.435 10.927 1.00 98.73 206 A 1 ATOM 1694 C CA . ILE A 0 206 . -16.334 6.909 11.013 1.00 98.73 206 A 1 ATOM 1695 C C . ILE A 0 206 . -16.195 7.955 12.114 1.00 98.73 206 A 1 ATOM 1696 C CB . ILE A 0 206 . -15.814 7.429 9.658 1.00 98.73 206 A 1 ATOM 1697 O O . ILE A 0 206 . -16.805 9.019 12.065 1.00 98.73 206 A 1 ATOM 1698 C CG1 . ILE A 0 206 . -16.077 6.453 8.488 1.00 98.73 206 A 1 ATOM 1699 C CG2 . ILE A 0 206 . -14.307 7.739 9.775 1.00 98.73 206 A 1 ATOM 1700 C CD1 . ILE A 0 206 . -15.519 5.037 8.677 1.00 98.73 206 A 1 ATOM 1701 N N . LYS A 0 207 . -15.352 7.651 13.102 1.00 98.27 207 A 1 ATOM 1702 C CA . LYS A 0 207 . -15.022 8.556 14.202 1.00 98.27 207 A 1 ATOM 1703 C C . LYS A 0 207 . -13.980 9.576 13.769 1.00 98.27 207 A 1 ATOM 1704 C CB . LYS A 0 207 . -14.538 7.746 15.420 1.00 98.27 207 A 1 ATOM 1705 O O . LYS A 0 207 . -14.202 10.773 13.922 1.00 98.27 207 A 1 ATOM 1706 C CG . LYS A 0 207 . -14.019 8.608 16.579 1.00 98.27 207 A 1 ATOM 1707 C CD . LYS A 0 207 . -15.023 9.662 17.059 1.00 98.27 207 A 1 ATOM 1708 C CE . LYS A 0 207 . -14.321 10.609 18.026 1.00 98.27 207 A 1 ATOM 1709 N NZ . LYS A 0 207 . -15.216 11.732 18.384 1.00 98.27 207 A 1 ATOM 1710 N N . SER A 0 208 . -12.867 9.069 13.246 1.00 98.63 208 A 1 ATOM 1711 C CA . SER A 0 208 . -11.720 9.860 12.809 1.00 98.63 208 A 1 ATOM 1712 C C . SER A 0 208 . -11.019 9.159 11.649 1.00 98.63 208 A 1 ATOM 1713 C CB . SER A 0 208 . -10.707 10.088 13.946 1.00 98.63 208 A 1 ATOM 1714 O O . SER A 0 208 . -10.964 7.927 11.598 1.00 98.63 208 A 1 ATOM 1715 O OG . SER A 0 208 . -11.317 10.522 15.147 1.00 98.63 208 A 1 ATOM 1716 N N . LEU A 0 209 . -10.444 9.941 10.739 1.00 98.88 209 A 1 ATOM 1717 C CA . LEU A 0 209 . -9.546 9.466 9.688 1.00 98.88 209 A 1 ATOM 1718 C C . LEU A 0 209 . -8.123 9.930 9.996 1.00 98.88 209 A 1 ATOM 1719 C CB . LEU A 0 209 . -10.053 9.988 8.338 1.00 98.88 209 A 1 ATOM 1720 O O . LEU A 0 209 . -7.864 11.129 10.068 1.00 98.88 209 A 1 ATOM 1721 C CG . LEU A 0 209 . -9.166 9.632 7.132 1.00 98.88 209 A 1 ATOM 1722 C CD1 . LEU A 0 209 . -9.031 8.121 6.923 1.00 98.88 209 A 1 ATOM 1723 C CD2 . LEU A 0 209 . -9.810 10.250 5.895 1.00 98.88 209 A 1 ATOM 1724 N N . VAL A 0 210 . -7.201 8.989 10.177 1.00 98.90 210 A 1 ATOM 1725 C CA . VAL A 0 210 . -5.831 9.270 10.614 1.00 98.90 210 A 1 ATOM 1726 C C . VAL A 0 210 . -4.842 8.848 9.538 1.00 98.90 210 A 1 ATOM 1727 C CB . VAL A 0 210 . -5.530 8.603 11.968 1.00 98.90 210 A 1 ATOM 1728 O O . VAL A 0 210 . -4.410 7.701 9.477 1.00 98.90 210 A 1 ATOM 1729 C CG1 . VAL A 0 210 . -4.170 9.086 12.488 1.00 98.90 210 A 1 ATOM 1730 C CG2 . VAL A 0 210 . -6.598 8.918 13.023 1.00 98.90 210 A 1 ATOM 1731 N N . PHE A 0 211 . -4.468 9.785 8.675 1.00 98.92 211 A 1 ATOM 1732 C CA . PHE A 0 211 . -3.455 9.549 7.656 1.00 98.92 211 A 1 ATOM 1733 C C . PHE A 0 211 . -2.070 9.434 8.290 1.00 98.92 211 A 1 ATOM 1734 C CB . PHE A 0 211 . -3.497 10.684 6.631 1.00 98.92 211 A 1 ATOM 1735 O O . PHE A 0 211 . -1.616 10.366 8.953 1.00 98.92 211 A 1 ATOM 1736 C CG . PHE A 0 211 . -4.768 10.732 5.812 1.00 98.92 211 A 1 ATOM 1737 C CD1 . PHE A 0 211 . -5.110 9.641 4.995 1.00 98.92 211 A 1 ATOM 1738 C CD2 . PHE A 0 211 . -5.602 11.864 5.847 1.00 98.92 211 A 1 ATOM 1739 C CE1 . PHE A 0 211 . -6.238 9.697 4.164 1.00 98.92 211 A 1 ATOM 1740 C CE2 . PHE A 0 211 . -6.737 11.922 5.020 1.00 98.92 211 A 1 ATOM 1741 C CZ . PHE A 0 211 . -7.035 10.853 4.160 1.00 98.92 211 A 1 ATOM 1742 N N . SER A 0 212 . -1.387 8.312 8.054 1.00 98.84 212 A 1 ATOM 1743 C CA . SER A 0 212 . 0.013 8.117 8.449 1.00 98.84 212 A 1 ATOM 1744 C C . SER A 0 212 . 0.908 8.023 7.216 1.00 98.84 212 A 1 ATOM 1745 C CB . SER A 0 212 . 0.152 6.878 9.331 1.00 98.84 212 A 1 ATOM 1746 O O . SER A 0 212 . 0.753 7.109 6.406 1.00 98.84 212 A 1 ATOM 1747 O OG . SER A 0 212 . -0.622 7.061 10.501 1.00 98.84 212 A 1 ATOM 1748 N N . SER A 0 213 . 1.826 8.977 7.063 1.00 98.77 213 A 1 ATOM 1749 C CA . SER A 0 213 . 2.769 9.071 5.938 1.00 98.77 213 A 1 ATOM 1750 C C . SER A 0 213 . 2.099 8.961 4.561 1.00 98.77 213 A 1 ATOM 1751 C CB . SER A 0 213 . 3.933 8.092 6.116 1.00 98.77 213 A 1 ATOM 1752 O O . SER A 0 213 . 2.525 8.198 3.696 1.00 98.77 213 A 1 ATOM 1753 O OG . SER A 0 213 . 4.688 8.478 7.246 1.00 98.77 213 A 1 ATOM 1754 N N . CYS A 0 214 . 0.995 9.689 4.364 1.00 98.77 214 A 1 ATOM 1755 C CA . CYS A 0 214 . 0.224 9.641 3.123 1.00 98.77 214 A 1 ATOM 1756 C C . CYS A 0 214 . 0.965 10.326 1.957 1.00 98.77 214 A 1 ATOM 1757 C CB . CYS A 0 214 . -1.135 10.306 3.348 1.00 98.77 214 A 1 ATOM 1758 O O . CYS A 0 214 . 1.281 11.511 2.061 1.00 98.77 214 A 1 ATOM 1759 S SG . CYS A 0 214 . -2.099 10.227 1.812 1.00 98.77 214 A 1 ATOM 1760 N N . PRO A 0 215 . 1.174 9.641 0.818 1.00 98.56 215 A 1 ATOM 1761 C CA . PRO A 0 215 . 1.671 10.257 -0.405 1.00 98.56 215 A 1 ATOM 1762 C C . PRO A 0 215 . 0.525 10.952 -1.155 1.00 98.56 215 A 1 ATOM 1763 C CB . PRO A 0 215 . 2.306 9.094 -1.177 1.00 98.56 215 A 1 ATOM 1764 O O . PRO A 0 215 . 0.125 10.487 -2.220 1.00 98.56 215 A 1 ATOM 1765 C CG . PRO A 0 215 . 1.396 7.915 -0.829 1.00 98.56 215 A 1 ATOM 1766 C CD . PRO A 0 215 . 0.976 8.212 0.609 1.00 98.56 215 A 1 ATOM 1767 N N . PHE A 0 216 . -0.024 12.044 -0.605 1.00 98.59 216 A 1 ATOM 1768 C CA . PHE A 0 216 . -1.208 12.724 -1.161 1.00 98.59 216 A 1 ATOM 1769 C C . PHE A 0 216 . -1.067 13.069 -2.652 1.00 98.59 216 A 1 ATOM 1770 C CB . PHE A 0 216 . -1.511 13.999 -0.358 1.00 98.59 216 A 1 ATOM 1771 O O . PHE A 0 216 . -2.029 12.924 -3.398 1.00 98.59 216 A 1 ATOM 1772 C CG . PHE A 0 216 . -2.007 13.767 1.059 1.00 98.59 216 A 1 ATOM 1773 C CD1 . PHE A 0 216 . -3.284 13.222 1.284 1.00 98.59 216 A 1 ATOM 1774 C CD2 . PHE A 0 216 . -1.207 14.093 2.167 1.00 98.59 216 A 1 ATOM 1775 C CE1 . PHE A 0 216 . -3.751 13.001 2.591 1.00 98.59 216 A 1 ATOM 1776 C CE2 . PHE A 0 216 . -1.667 13.873 3.471 1.00 98.59 216 A 1 ATOM 1777 C CZ . PHE A 0 216 . -2.946 13.337 3.689 1.00 98.59 216 A 1 ATOM 1778 N N . GLY A 0 217 . 0.127 13.466 -3.097 1.00 97.81 217 A 1 ATOM 1779 C CA . GLY A 0 217 . 0.433 13.692 -4.514 1.00 97.81 217 A 1 ATOM 1780 C C . GLY A 0 217 . 1.427 12.694 -5.109 1.00 97.81 217 A 1 ATOM 1781 O O . GLY A 0 217 . 2.081 13.024 -6.087 1.00 97.81 217 A 1 ATOM 1782 N N . GLY A 0 218 . 1.621 11.518 -4.510 1.00 97.91 218 A 1 ATOM 1783 C CA . GLY A 0 218 . 2.598 10.530 -4.986 1.00 97.91 218 A 1 ATOM 1784 C C . GLY A 0 218 . 4.027 10.745 -4.468 1.00 97.91 218 A 1 ATOM 1785 O O . GLY A 0 218 . 4.262 11.502 -3.519 1.00 97.91 218 A 1 ATOM 1786 N N . SER A 0 219 . 4.989 10.023 -5.055 1.00 97.58 219 A 1 ATOM 1787 C CA . SER A 0 219 . 6.416 10.064 -4.690 1.00 97.58 219 A 1 ATOM 1788 C C . SER A 0 219 . 7.328 9.888 -5.904 1.00 97.58 219 A 1 ATOM 1789 C CB . SER A 0 219 . 6.748 8.975 -3.655 1.00 97.58 219 A 1 ATOM 1790 O O . SER A 0 219 . 7.145 8.967 -6.696 1.00 97.58 219 A 1 ATOM 1791 O OG . SER A 0 219 . 8.158 8.861 -3.507 1.00 97.58 219 A 1 ATOM 1792 N N . VAL A 0 220 . 8.391 10.696 -5.995 1.00 97.72 220 A 1 ATOM 1793 C CA . VAL A 0 220 . 9.423 10.606 -7.048 1.00 97.72 220 A 1 ATOM 1794 C C . VAL A 0 220 . 10.117 9.240 -7.067 1.00 97.72 220 A 1 ATOM 1795 C CB . VAL A 0 220 . 10.466 11.730 -6.869 1.00 97.72 220 A 1 ATOM 1796 O O . VAL A 0 220 . 10.532 8.761 -8.124 1.00 97.72 220 A 1 ATOM 1797 C CG1 . VAL A 0 220 . 11.535 11.709 -7.970 1.00 97.72 220 A 1 ATOM 1798 C CG2 . VAL A 0 220 . 9.776 13.101 -6.866 1.00 97.72 220 A 1 ATOM 1799 N N . LYS A 0 221 . 10.186 8.547 -5.922 1.00 95.77 221 A 1 ATOM 1800 C CA . LYS A 0 221 . 10.777 7.204 -5.832 1.00 95.77 221 A 1 ATOM 1801 C C . LYS A 0 221 . 10.080 6.197 -6.754 1.00 95.77 221 A 1 ATOM 1802 C CB . LYS A 0 221 . 10.754 6.743 -4.367 1.00 95.77 221 A 1 ATOM 1803 O O . LYS A 0 221 . 10.739 5.296 -7.261 1.00 95.77 221 A 1 ATOM 1804 C CG . LYS A 0 221 . 11.534 5.435 -4.144 1.00 95.77 221 A 1 ATOM 1805 C CD . LYS A 0 221 . 11.595 5.108 -2.647 1.00 95.77 221 A 1 ATOM 1806 C CE . LYS A 0 221 . 12.357 3.806 -2.367 1.00 95.77 221 A 1 ATOM 1807 N NZ . LYS A 0 221 . 12.480 3.568 -0.905 1.00 95.77 221 A 1 ATOM 1808 N N . THR A 0 222 . 8.785 6.350 -7.020 1.00 96.59 222 A 1 ATOM 1809 C CA . THR A 0 222 . 8.037 5.441 -7.910 1.00 96.59 222 A 1 ATOM 1810 C C . THR A 0 222 . 8.514 5.542 -9.359 1.00 96.59 222 A 1 ATOM 1811 C CB . THR A 0 222 . 6.534 5.716 -7.841 1.00 96.59 222 A 1 ATOM 1812 O O . THR A 0 222 . 8.674 4.529 -10.033 1.00 96.59 222 A 1 ATOM 1813 C CG2 . THR A 0 222 . 5.989 5.521 -6.424 1.00 96.59 222 A 1 ATOM 1814 O OG1 . THR A 0 222 . 6.273 7.027 -8.276 1.00 96.59 222 A 1 ATOM 1815 N N . VAL A 0 223 . 8.896 6.741 -9.806 1.00 97.21 223 A 1 ATOM 1816 C CA . VAL A 0 223 . 9.482 6.964 -11.133 1.00 97.21 223 A 1 ATOM 1817 C C . VAL A 0 223 . 10.862 6.294 -11.242 1.00 97.21 223 A 1 ATOM 1818 C CB . VAL A 0 223 . 9.566 8.472 -11.437 1.00 97.21 223 A 1 ATOM 1819 O O . VAL A 0 223 . 11.180 5.661 -12.251 1.00 97.21 223 A 1 ATOM 1820 C CG1 . VAL A 0 223 . 9.911 8.690 -12.905 1.00 97.21 223 A 1 ATOM 1821 C CG2 . VAL A 0 223 . 8.250 9.216 -11.170 1.00 97.21 223 A 1 ATOM 1822 N N . LYS A 0 224 . 11.675 6.348 -10.173 1.00 96.20 224 A 1 ATOM 1823 C CA . LYS A 0 224 . 12.944 5.595 -10.080 1.00 96.20 224 A 1 ATOM 1824 C C . LYS A 0 224 . 12.702 4.088 -10.193 1.00 96.20 224 A 1 ATOM 1825 C CB . LYS A 0 224 . 13.669 5.918 -8.757 1.00 96.20 224 A 1 ATOM 1826 O O . LYS A 0 224 . 13.475 3.409 -10.873 1.00 96.20 224 A 1 ATOM 1827 C CG . LYS A 0 224 . 14.988 5.148 -8.549 1.00 96.20 224 A 1 ATOM 1828 C CD . LYS A 0 224 . 15.184 4.784 -7.074 1.00 96.20 224 A 1 ATOM 1829 C CE . LYS A 0 224 . 16.291 3.735 -6.939 1.00 96.20 224 A 1 ATOM 1830 N NZ . LYS A 0 224 . 16.364 3.225 -5.548 1.00 96.20 224 A 1 ATOM 1831 N N . VAL A 0 225 . 11.668 3.574 -9.527 1.00 96.59 225 A 1 ATOM 1832 C CA . VAL A 0 225 . 11.319 2.147 -9.556 1.00 96.59 225 A 1 ATOM 1833 C C . VAL A 0 225 . 11.010 1.701 -10.989 1.00 96.59 225 A 1 ATOM 1834 C CB . VAL A 0 225 . 10.146 1.841 -8.604 1.00 96.59 225 A 1 ATOM 1835 O O . VAL A 0 225 . 11.563 0.702 -11.447 1.00 96.59 225 A 1 ATOM 1836 C CG1 . VAL A 0 225 . 9.731 0.382 -8.742 1.00 96.59 225 A 1 ATOM 1837 C CG2 . VAL A 0 225 . 10.489 2.060 -7.124 1.00 96.59 225 A 1 ATOM 1838 N N . GLU A 0 226 . 10.229 2.479 -11.738 1.00 97.38 226 A 1 ATOM 1839 C CA . GLU A 0 226 . 9.941 2.185 -13.148 1.00 97.38 226 A 1 ATOM 1840 C C . GLU A 0 226 . 11.202 2.235 -14.030 1.00 97.38 226 A 1 ATOM 1841 C CB . GLU A 0 226 . 8.872 3.159 -13.670 1.00 97.38 226 A 1 ATOM 1842 O O . GLU A 0 226 . 11.401 1.376 -14.892 1.00 97.38 226 A 1 ATOM 1843 C CG . GLU A 0 226 . 7.480 2.888 -13.073 1.00 97.38 226 A 1 ATOM 1844 C CD . GLU A 0 226 . 6.970 1.482 -13.383 1.00 97.38 226 A 1 ATOM 1845 O OE1 . GLU A 0 226 . 6.412 0.850 -12.464 1.00 97.38 226 A 1 ATOM 1846 O OE2 . GLU A 0 226 . 7.216 1.026 -14.522 1.00 97.38 226 A 1 ATOM 1847 N N . ALA A 0 227 . 12.112 3.185 -13.805 1.00 96.70 227 A 1 ATOM 1848 C CA . ALA A 0 227 . 13.338 3.301 -14.598 1.00 96.70 227 A 1 ATOM 1849 C C . ALA A 0 227 . 14.382 2.216 -14.257 1.00 96.70 227 A 1 ATOM 1850 C CB . ALA A 0 227 . 13.902 4.713 -14.419 1.00 96.70 227 A 1 ATOM 1851 O O . ALA A 0 227 . 14.786 1.437 -15.121 1.00 96.70 227 A 1 ATOM 1852 N N . SER A 0 228 . 14.789 2.137 -12.991 1.00 95.69 228 A 1 ATOM 1853 C CA . SER A 0 228 . 15.970 1.388 -12.521 1.00 95.69 228 A 1 ATOM 1854 C C . SER A 0 228 . 15.666 0.320 -11.462 1.00 95.69 228 A 1 ATOM 1855 C CB . SER A 0 228 . 17.025 2.366 -11.992 1.00 95.69 228 A 1 ATOM 1856 O O . SER A 0 228 . 16.575 -0.366 -10.995 1.00 95.69 228 A 1 ATOM 1857 O OG . SER A 0 228 . 16.516 3.121 -10.900 1.00 95.69 228 A 1 ATOM 1858 N N . GLY A 0 229 . 14.397 0.158 -11.084 1.00 95.36 229 A 1 ATOM 1859 C CA . GLY A 0 229 . 13.986 -0.692 -9.971 1.00 95.36 229 A 1 ATOM 1860 C C . GLY A 0 229 . 14.371 -0.135 -8.597 1.00 95.36 229 A 1 ATOM 1861 O O . GLY A 0 229 . 15.029 0.900 -8.452 1.00 95.36 229 A 1 ATOM 1862 N N . ASP A 0 230 . 13.953 -0.846 -7.558 1.00 92.16 230 A 1 ATOM 1863 C CA . ASP A 0 230 . 14.304 -0.596 -6.159 1.00 92.16 230 A 1 ATOM 1864 C C . ASP A 0 230 . 14.504 -1.929 -5.433 1.00 92.16 230 A 1 ATOM 1865 C CB . ASP A 0 230 . 13.236 0.281 -5.499 1.00 92.16 230 A 1 ATOM 1866 O O . ASP A 0 230 . 13.866 -2.922 -5.765 1.00 92.16 230 A 1 ATOM 1867 C CG . ASP A 0 230 . 13.713 0.849 -4.167 1.00 92.16 230 A 1 ATOM 1868 O OD1 . ASP A 0 230 . 13.419 0.240 -3.119 1.00 92.16 230 A 1 ATOM 1869 O OD2 . ASP A 0 230 . 14.421 1.886 -4.207 1.00 92.16 230 A 1 ATOM 1870 N N . ASN A 0 231 . 15.401 -1.985 -4.457 1.00 83.71 231 A 1 ATOM 1871 C CA . ASN A 0 231 . 15.681 -3.215 -3.714 1.00 83.71 231 A 1 ATOM 1872 C C . ASN A 0 231 . 14.906 -3.301 -2.387 1.00 83.71 231 A 1 ATOM 1873 C CB . ASN A 0 231 . 17.201 -3.374 -3.570 1.00 83.71 231 A 1 ATOM 1874 O O . ASN A 0 231 . 15.270 -4.095 -1.525 1.00 83.71 231 A 1 ATOM 1875 C CG . ASN A 0 231 . 17.845 -2.303 -2.709 1.00 83.71 231 A 1 ATOM 1876 N ND2 . ASN A 0 231 . 19.120 -2.440 -2.443 1.00 83.71 231 A 1 ATOM 1877 O OD1 . ASN A 0 231 . 17.244 -1.316 -2.312 1.00 83.71 231 A 1 ATOM 1878 N N . PHE A 0 232 . 13.868 -2.478 -2.199 1.00 75.93 232 A 1 ATOM 1879 C CA . PHE A 0 232 . 13.035 -2.438 -0.992 1.00 75.93 232 A 1 ATOM 1880 C C . PHE A 0 232 . 13.836 -2.173 0.298 1.00 75.93 232 A 1 ATOM 1881 C CB . PHE A 0 232 . 12.145 -3.694 -0.915 1.00 75.93 232 A 1 ATOM 1882 O O . PHE A 0 232 . 13.449 -2.609 1.377 1.00 75.93 232 A 1 ATOM 1883 C CG . PHE A 0 232 . 11.290 -3.953 -2.143 1.00 75.93 232 A 1 ATOM 1884 C CD1 . PHE A 0 232 . 10.098 -3.229 -2.330 1.00 75.93 232 A 1 ATOM 1885 C CD2 . PHE A 0 232 . 11.661 -4.938 -3.080 1.00 75.93 232 A 1 ATOM 1886 C CE1 . PHE A 0 232 . 9.268 -3.503 -3.432 1.00 75.93 232 A 1 ATOM 1887 C CE2 . PHE A 0 232 . 10.830 -5.210 -4.181 1.00 75.93 232 A 1 ATOM 1888 C CZ . PHE A 0 232 . 9.626 -4.504 -4.351 1.00 75.93 232 A 1 ATOM 1889 N N . GLY A 0 233 . 14.986 -1.493 0.195 1.00 71.60 233 A 1 ATOM 1890 C CA . GLY A 0 233 . 15.904 -1.278 1.323 1.00 71.60 233 A 1 ATOM 1891 C C . GLY A 0 233 . 16.707 -2.519 1.735 1.00 71.60 233 A 1 ATOM 1892 O O . GLY A 0 233 . 17.467 -2.468 2.700 1.00 71.60 233 A 1 ATOM 1893 N N . VAL A 0 234 . 16.574 -3.624 0.996 1.00 70.49 234 A 1 ATOM 1894 C CA . VAL A 0 234 . 17.268 -4.887 1.240 1.00 70.49 234 A 1 ATOM 1895 C C . VAL A 0 234 . 18.412 -5.034 0.234 1.00 70.49 234 A 1 ATOM 1896 C CB . VAL A 0 234 . 16.275 -6.064 1.186 1.00 70.49 234 A 1 ATOM 1897 O O . VAL A 0 234 . 18.217 -5.350 -0.940 1.00 70.49 234 A 1 ATOM 1898 C CG1 . VAL A 0 234 . 16.996 -7.372 1.503 1.00 70.49 234 A 1 ATOM 1899 C CG2 . VAL A 0 234 . 15.127 -5.906 2.192 1.00 70.49 234 A 1 ATOM 1900 N N . PHE A 0 235 . 19.649 -4.837 0.693 1.00 78.16 235 A 1 ATOM 1901 C CA . PHE A 0 235 . 20.859 -4.839 -0.145 1.00 78.16 235 A 1 ATOM 1902 C C . PHE A 0 235 . 21.357 -6.245 -0.539 1.00 78.16 235 A 1 ATOM 1903 C CB . PHE A 0 235 . 21.948 -3.974 0.508 1.00 78.16 235 A 1 ATOM 1904 O O . PHE A 0 235 . 22.557 -6.491 -0.597 1.00 78.16 235 A 1 ATOM 1905 C CG . PHE A 0 235 . 21.527 -2.540 0.756 1.00 78.16 235 A 1 ATOM 1906 C CD1 . PHE A 0 235 . 21.621 -1.586 -0.276 1.00 78.16 235 A 1 ATOM 1907 C CD2 . PHE A 0 235 . 21.028 -2.160 2.016 1.00 78.16 235 A 1 ATOM 1908 C CE1 . PHE A 0 235 . 21.212 -0.259 -0.049 1.00 78.16 235 A 1 ATOM 1909 C CE2 . PHE A 0 235 . 20.619 -0.835 2.241 1.00 78.16 235 A 1 ATOM 1910 C CZ . PHE A 0 235 . 20.710 0.115 1.210 1.00 78.16 235 A 1 ATOM 1911 N N . LEU A 0 236 . 20.444 -7.179 -0.830 1.00 79.32 236 A 1 ATOM 1912 C CA . LEU A 0 236 . 20.786 -8.533 -1.291 1.00 79.32 236 A 1 ATOM 1913 C C . LEU A 0 236 . 21.081 -8.588 -2.796 1.00 79.32 236 A 1 ATOM 1914 C CB . LEU A 0 236 . 19.633 -9.495 -0.946 1.00 79.32 236 A 1 ATOM 1915 O O . LEU A 0 236 . 21.843 -9.435 -3.262 1.00 79.32 236 A 1 ATOM 1916 C CG . LEU A 0 236 . 19.490 -9.823 0.551 1.00 79.32 236 A 1 ATOM 1917 C CD1 . LEU A 0 236 . 18.222 -10.653 0.762 1.00 79.32 236 A 1 ATOM 1918 C CD2 . LEU A 0 236 . 20.679 -10.612 1.094 1.00 79.32 236 A 1 ATOM 1919 N N . ARG A 0 237 . 20.444 -7.714 -3.582 1.00 86.36 237 A 1 ATOM 1920 C CA . ARG A 0 237 . 20.549 -7.684 -5.047 1.00 86.36 237 A 1 ATOM 1921 C C . ARG A 0 237 . 20.484 -6.250 -5.566 1.00 86.36 237 A 1 ATOM 1922 C CB . ARG A 0 237 . 19.430 -8.538 -5.681 1.00 86.36 237 A 1 ATOM 1923 O O . ARG A 0 237 . 19.989 -5.348 -4.890 1.00 86.36 237 A 1 ATOM 1924 C CG . ARG A 0 237 . 19.395 -10.029 -5.300 1.00 86.36 237 A 1 ATOM 1925 C CD . ARG A 0 237 . 20.521 -10.846 -5.943 1.00 86.36 237 A 1 ATOM 1926 N NE . ARG A 0 237 . 20.217 -11.122 -7.362 1.00 86.36 237 A 1 ATOM 1927 N NH1 . ARG A 0 237 . 22.284 -11.896 -7.983 1.00 86.36 237 A 1 ATOM 1928 N NH2 . ARG A 0 237 . 20.609 -11.908 -9.460 1.00 86.36 237 A 1 ATOM 1929 C CZ . ARG A 0 237 . 21.036 -11.642 -8.256 1.00 86.36 237 A 1 ATOM 1930 N N . SER A 0 238 . 20.959 -6.061 -6.797 1.00 90.37 238 A 1 ATOM 1931 C CA . SER A 0 238 . 20.822 -4.786 -7.507 1.00 90.37 238 A 1 ATOM 1932 C C . SER A 0 238 . 19.339 -4.418 -7.685 1.00 90.37 238 A 1 ATOM 1933 C CB . SER A 0 238 . 21.512 -4.848 -8.875 1.00 90.37 238 A 1 ATOM 1934 O O . SER A 0 238 . 18.550 -5.305 -8.036 1.00 90.37 238 A 1 ATOM 1935 O OG . SER A 0 238 . 21.263 -3.662 -9.603 1.00 90.37 238 A 1 ATOM 1936 N N . PRO A 0 239 . 18.957 -3.135 -7.528 1.00 91.93 239 A 1 ATOM 1937 C CA . PRO A 0 239 . 17.608 -2.640 -7.818 1.00 91.93 239 A 1 ATOM 1938 C C . PRO A 0 239 . 17.067 -3.087 -9.183 1.00 91.93 239 A 1 ATOM 1939 C CB . PRO A 0 239 . 17.744 -1.116 -7.756 1.00 91.93 239 A 1 ATOM 1940 O O . PRO A 0 239 . 15.918 -3.513 -9.290 1.00 91.93 239 A 1 ATOM 1941 C CG . PRO A 0 239 . 18.865 -0.890 -6.751 1.00 91.93 239 A 1 ATOM 1942 C CD . PRO A 0 239 . 19.805 -2.048 -7.053 1.00 91.93 239 A 1 ATOM 1943 N N . LEU A 0 240 . 17.934 -3.127 -10.203 1.00 93.91 240 A 1 ATOM 1944 C CA . LEU A 0 240 . 17.578 -3.529 -11.568 1.00 93.91 240 A 1 ATOM 1945 C C . LEU A 0 240 . 16.984 -4.942 -11.638 1.00 93.91 240 A 1 ATOM 1946 C CB . LEU A 0 240 . 18.837 -3.453 -12.454 1.00 93.91 240 A 1 ATOM 1947 O O . LEU A 0 240 . 16.155 -5.225 -12.500 1.00 93.91 240 A 1 ATOM 1948 C CG . LEU A 0 240 . 19.355 -2.025 -12.708 1.00 93.91 240 A 1 ATOM 1949 C CD1 . LEU A 0 240 . 20.748 -2.088 -13.333 1.00 93.91 240 A 1 ATOM 1950 C CD2 . LEU A 0 240 . 18.446 -1.257 -13.667 1.00 93.91 240 A 1 ATOM 1951 N N . SER A 0 241 . 17.372 -5.829 -10.718 1.00 93.51 241 A 1 ATOM 1952 C CA . SER A 0 241 . 16.865 -7.203 -10.690 1.00 93.51 241 A 1 ATOM 1953 C C . SER A 0 241 . 15.400 -7.306 -10.250 1.00 93.51 241 A 1 ATOM 1954 C CB . SER A 0 241 . 17.778 -8.087 -9.842 1.00 93.51 241 A 1 ATOM 1955 O O . SER A 0 241 . 14.718 -8.245 -10.653 1.00 93.51 241 A 1 ATOM 1956 O OG . SER A 0 241 . 17.716 -7.796 -8.463 1.00 93.51 241 A 1 ATOM 1957 N N . PHE A 0 242 . 14.896 -6.323 -9.497 1.00 94.74 242 A 1 ATOM 1958 C CA . PHE A 0 242 . 13.494 -6.240 -9.077 1.00 94.74 242 A 1 ATOM 1959 C C . PHE A 0 242 . 12.623 -5.471 -10.074 1.00 94.74 242 A 1 ATOM 1960 C CB . PHE A 0 242 . 13.418 -5.579 -7.700 1.00 94.74 242 A 1 ATOM 1961 O O . PHE A 0 242 . 11.397 -5.575 -10.036 1.00 94.74 242 A 1 ATOM 1962 C CG . PHE A 0 242 . 14.102 -6.361 -6.601 1.00 94.74 242 A 1 ATOM 1963 C CD1 . PHE A 0 242 . 13.392 -7.349 -5.894 1.00 94.74 242 A 1 ATOM 1964 C CD2 . PHE A 0 242 . 15.437 -6.081 -6.262 1.00 94.74 242 A 1 ATOM 1965 C CE1 . PHE A 0 242 . 14.014 -8.053 -4.849 1.00 94.74 242 A 1 ATOM 1966 C CE2 . PHE A 0 242 . 16.057 -6.780 -5.213 1.00 94.74 242 A 1 ATOM 1967 C CZ . PHE A 0 242 . 15.350 -7.775 -4.514 1.00 94.74 242 A 1 ATOM 1968 N N . ARG A 0 243 . 13.235 -4.740 -11.012 1.00 95.53 243 A 1 ATOM 1969 C CA . ARG A 0 243 . 12.523 -3.861 -11.944 1.00 95.53 243 A 1 ATOM 1970 C C . ARG A 0 243 . 11.414 -4.577 -12.713 1.00 95.53 243 A 1 ATOM 1971 C CB . ARG A 0 243 . 13.549 -3.226 -12.886 1.00 95.53 243 A 1 ATOM 1972 O O . ARG A 0 243 . 10.340 -4.023 -12.877 1.00 95.53 243 A 1 ATOM 1973 C CG . ARG A 0 243 . 12.909 -2.164 -13.787 1.00 95.53 243 A 1 ATOM 1974 C CD . ARG A 0 243 . 13.970 -1.434 -14.609 1.00 95.53 243 A 1 ATOM 1975 N NE . ARG A 0 243 . 14.651 -2.315 -15.577 1.00 95.53 243 A 1 ATOM 1976 N NH1 . ARG A 0 243 . 16.092 -0.743 -16.470 1.00 95.53 243 A 1 ATOM 1977 N NH2 . ARG A 0 243 . 16.176 -2.818 -17.186 1.00 95.53 243 A 1 ATOM 1978 C CZ . ARG A 0 243 . 15.623 -1.952 -16.394 1.00 95.53 243 A 1 ATOM 1979 N N . HIS A 0 244 . 11.627 -5.814 -13.163 1.00 94.75 244 A 1 ATOM 1980 C CA . HIS A 0 244 . 10.614 -6.542 -13.941 1.00 94.75 244 A 1 ATOM 1981 C C . HIS A 0 244 . 9.349 -6.887 -13.153 1.00 94.75 244 A 1 ATOM 1982 C CB . HIS A 0 244 . 11.214 -7.835 -14.497 1.00 94.75 244 A 1 ATOM 1983 O O . HIS A 0 244 . 8.259 -6.858 -13.722 1.00 94.75 244 A 1 ATOM 1984 C CG . HIS A 0 244 . 12.200 -7.586 -15.600 1.00 94.75 244 A 1 ATOM 1985 C CD2 . HIS A 0 244 . 13.529 -7.906 -15.593 1.00 94.75 244 A 1 ATOM 1986 N ND1 . HIS A 0 244 . 11.925 -6.996 -16.814 1.00 94.75 244 A 1 ATOM 1987 C CE1 . HIS A 0 244 . 13.062 -6.969 -17.527 1.00 94.75 244 A 1 ATOM 1988 N NE2 . HIS A 0 244 . 14.066 -7.507 -16.819 1.00 94.75 244 A 1 ATOM 1989 N N . VAL A 0 245 . 9.494 -7.246 -11.876 1.00 95.33 245 A 1 ATOM 1990 C CA . VAL A 0 245 . 8.350 -7.533 -11.005 1.00 95.33 245 A 1 ATOM 1991 C C . VAL A 0 245 . 7.694 -6.233 -10.554 1.00 95.33 245 A 1 ATOM 1992 C CB . VAL A 0 245 . 8.747 -8.478 -9.856 1.00 95.33 245 A 1 ATOM 1993 O O . VAL A 0 245 . 6.474 -6.144 -10.575 1.00 95.33 245 A 1 ATOM 1994 C CG1 . VAL A 0 245 . 9.893 -7.970 -8.979 1.00 95.33 245 A 1 ATOM 1995 C CG2 . VAL A 0 245 . 7.575 -8.835 -8.947 1.00 95.33 245 A 1 ATOM 1996 N N . GLN A 0 246 . 8.478 -5.195 -10.265 1.00 96.07 246 A 1 ATOM 1997 C CA . GLN A 0 246 . 7.960 -3.879 -9.896 1.00 96.07 246 A 1 ATOM 1998 C C . GLN A 0 246 . 7.163 -3.232 -11.030 1.00 96.07 246 A 1 ATOM 1999 C CB . GLN A 0 246 . 9.122 -2.997 -9.452 1.00 96.07 246 A 1 ATOM 2000 O O . GLN A 0 246 . 5.989 -2.965 -10.836 1.00 96.07 246 A 1 ATOM 2001 C CG . GLN A 0 246 . 9.610 -3.419 -8.061 1.00 96.07 246 A 1 ATOM 2002 C CD . GLN A 0 246 . 10.946 -2.812 -7.673 1.00 96.07 246 A 1 ATOM 2003 N NE2 . GLN A 0 246 . 11.196 -2.681 -6.393 1.00 96.07 246 A 1 ATOM 2004 O OE1 . GLN A 0 246 . 11.809 -2.518 -8.488 1.00 96.07 246 A 1 ATOM 2005 N N . ARG A 0 247 . 7.728 -3.119 -12.238 1.00 96.98 247 A 1 ATOM 2006 C CA . ARG A 0 247 . 7.038 -2.589 -13.431 1.00 96.98 247 A 1 ATOM 2007 C C . ARG A 0 247 . 5.672 -3.229 -13.691 1.00 96.98 247 A 1 ATOM 2008 C CB . ARG A 0 247 . 7.926 -2.813 -14.663 1.00 96.98 247 A 1 ATOM 2009 O O . ARG A 0 247 . 4.799 -2.616 -14.282 1.00 96.98 247 A 1 ATOM 2010 C CG . ARG A 0 247 . 9.052 -1.784 -14.801 1.00 96.98 247 A 1 ATOM 2011 C CD . ARG A 0 247 . 9.789 -1.963 -16.130 1.00 96.98 247 A 1 ATOM 2012 N NE . ARG A 0 247 . 10.777 -0.891 -16.319 1.00 96.98 247 A 1 ATOM 2013 N NH1 . ARG A 0 247 . 11.674 -1.498 -18.346 1.00 96.98 247 A 1 ATOM 2014 N NH2 . ARG A 0 247 . 12.427 0.307 -17.295 1.00 96.98 247 A 1 ATOM 2015 C CZ . ARG A 0 247 . 11.617 -0.705 -17.317 1.00 96.98 247 A 1 ATOM 2016 N N . SER A 0 248 . 5.487 -4.484 -13.274 1.00 97.04 248 A 1 ATOM 2017 C CA . SER A 0 248 . 4.212 -5.175 -13.454 1.00 97.04 248 A 1 ATOM 2018 C C . SER A 0 248 . 3.095 -4.718 -12.515 1.00 97.04 248 A 1 ATOM 2019 C CB . SER A 0 248 . 4.397 -6.689 -13.375 1.00 97.04 248 A 1 ATOM 2020 O O . SER A 0 248 . 1.973 -5.161 -12.706 1.00 97.04 248 A 1 ATOM 2021 O OG . SER A 0 248 . 4.579 -7.193 -12.060 1.00 97.04 248 A 1 ATOM 2022 N N . MET A 0 249 . 3.383 -3.893 -11.506 1.00 97.28 249 A 1 ATOM 2023 C CA . MET A 0 249 . 2.450 -3.485 -10.455 1.00 97.28 249 A 1 ATOM 2024 C C . MET A 0 249 . 1.829 -2.116 -10.775 1.00 97.28 249 A 1 ATOM 2025 C CB . MET A 0 249 . 3.190 -3.424 -9.103 1.00 97.28 249 A 1 ATOM 2026 O O . MET A 0 249 . 2.488 -1.098 -10.543 1.00 97.28 249 A 1 ATOM 2027 C CG . MET A 0 249 . 3.864 -4.737 -8.709 1.00 97.28 249 A 1 ATOM 2028 S SD . MET A 0 249 . 4.622 -4.697 -7.062 1.00 97.28 249 A 1 ATOM 2029 C CE . MET A 0 249 . 5.457 -6.293 -7.120 1.00 97.28 249 A 1 ATOM 2030 N N . PRO A 0 250 . 0.557 -2.031 -11.219 1.00 97.63 250 A 1 ATOM 2031 C CA . PRO A 0 250 . -0.081 -0.740 -11.500 1.00 97.63 250 A 1 ATOM 2032 C C . PRO A 0 250 . -0.168 0.182 -10.277 1.00 97.63 250 A 1 ATOM 2033 C CB . PRO A 0 250 . -1.477 -1.075 -12.034 1.00 97.63 250 A 1 ATOM 2034 O O . PRO A 0 250 . -0.311 1.396 -10.415 1.00 97.63 250 A 1 ATOM 2035 C CG . PRO A 0 250 . -1.295 -2.474 -12.609 1.00 97.63 250 A 1 ATOM 2036 C CD . PRO A 0 250 . -0.346 -3.109 -11.604 1.00 97.63 250 A 1 ATOM 2037 N N . SER A 0 251 . -0.042 -0.367 -9.064 1.00 97.63 251 A 1 ATOM 2038 C CA . SER A 0 251 . 0.041 0.424 -7.836 1.00 97.63 251 A 1 ATOM 2039 C C . SER A 0 251 . 1.247 1.368 -7.783 1.00 97.63 251 A 1 ATOM 2040 C CB . SER A 0 251 . 0.078 -0.504 -6.627 1.00 97.63 251 A 1 ATOM 2041 O O . SER A 0 251 . 1.192 2.384 -7.094 1.00 97.63 251 A 1 ATOM 2042 O OG . SER A 0 251 . 1.248 -1.292 -6.573 1.00 97.63 251 A 1 ATOM 2043 N N . LEU A 0 252 . 2.332 1.079 -8.508 1.00 97.20 252 A 1 ATOM 2044 C CA . LEU A 0 252 . 3.511 1.945 -8.538 1.00 97.20 252 A 1 ATOM 2045 C C . LEU A 0 252 . 3.316 3.139 -9.466 1.00 97.20 252 A 1 ATOM 2046 C CB . LEU A 0 252 . 4.744 1.128 -8.930 1.00 97.20 252 A 1 ATOM 2047 O O . LEU A 0 252 . 3.642 4.260 -9.079 1.00 97.20 252 A 1 ATOM 2048 C CG . LEU A 0 252 . 5.142 0.089 -7.869 1.00 97.20 252 A 1 ATOM 2049 C CD1 . LEU A 0 252 . 6.311 -0.706 -8.418 1.00 97.20 252 A 1 ATOM 2050 C CD2 . LEU A 0 252 . 5.594 0.721 -6.548 1.00 97.20 252 A 1 ATOM 2051 N N . THR A 0 253 . 2.714 2.932 -10.638 1.00 96.65 253 A 1 ATOM 2052 C CA . THR A 0 253 . 2.339 4.033 -11.534 1.00 96.65 253 A 1 ATOM 2053 C C . THR A 0 253 . 1.225 4.890 -10.940 1.00 96.65 253 A 1 ATOM 2054 C CB . THR A 0 253 . 1.942 3.523 -12.923 1.00 96.65 253 A 1 ATOM 2055 O O . THR A 0 253 . 1.232 6.104 -11.111 1.00 96.65 253 A 1 ATOM 2056 C CG2 . THR A 0 253 . 3.124 2.827 -13.595 1.00 96.65 253 A 1 ATOM 2057 O OG1 . THR A 0 253 . 0.889 2.585 -12.865 1.00 96.65 253 A 1 ATOM 2058 N N . PHE A 0 254 . 0.321 4.289 -10.161 1.00 97.55 254 A 1 ATOM 2059 C CA . PHE A 0 254 . -0.704 5.000 -9.390 1.00 97.55 254 A 1 ATOM 2060 C C . PHE A 0 254 . -0.124 6.026 -8.398 1.00 97.55 254 A 1 ATOM 2061 C CB . PHE A 0 254 . -1.529 3.942 -8.644 1.00 97.55 254 A 1 ATOM 2062 O O . PHE A 0 254 . -0.784 7.002 -8.059 1.00 97.55 254 A 1 ATOM 2063 C CG . PHE A 0 254 . -2.550 4.485 -7.669 1.00 97.55 254 A 1 ATOM 2064 C CD1 . PHE A 0 254 . -2.513 4.111 -6.312 1.00 97.55 254 A 1 ATOM 2065 C CD2 . PHE A 0 254 . -3.529 5.383 -8.122 1.00 97.55 254 A 1 ATOM 2066 C CE1 . PHE A 0 254 . -3.478 4.611 -5.421 1.00 97.55 254 A 1 ATOM 2067 C CE2 . PHE A 0 254 . -4.491 5.885 -7.235 1.00 97.55 254 A 1 ATOM 2068 C CZ . PHE A 0 254 . -4.474 5.486 -5.887 1.00 97.55 254 A 1 ATOM 2069 N N . LEU A 0 255 . 1.118 5.827 -7.948 1.00 97.99 255 A 1 ATOM 2070 C CA . LEU A 0 255 . 1.809 6.689 -6.986 1.00 97.99 255 A 1 ATOM 2071 C C . LEU A 0 255 . 2.790 7.676 -7.642 1.00 97.99 255 A 1 ATOM 2072 C CB . LEU A 0 255 . 2.498 5.791 -5.949 1.00 97.99 255 A 1 ATOM 2073 O O . LEU A 0 255 . 3.650 8.243 -6.953 1.00 97.99 255 A 1 ATOM 2074 C CG . LEU A 0 255 . 1.566 5.013 -5.016 1.00 97.99 255 A 1 ATOM 2075 C CD1 . LEU A 0 255 . 2.419 4.022 -4.221 1.00 97.99 255 A 1 ATOM 2076 C CD2 . LEU A 0 255 . 0.869 5.951 -4.032 1.00 97.99 255 A 1 ATOM 2077 N N . PHE A 0 256 . 2.694 7.877 -8.957 1.00 97.85 256 A 1 ATOM 2078 C CA . PHE A 0 256 . 3.516 8.860 -9.655 1.00 97.85 256 A 1 ATOM 2079 C C . PHE A 0 256 . 3.250 10.288 -9.147 1.00 97.85 256 A 1 ATOM 2080 C CB . PHE A 0 256 . 3.317 8.756 -11.173 1.00 97.85 256 A 1 ATOM 2081 O O . PHE A 0 256 . 2.124 10.595 -8.754 1.00 97.85 256 A 1 ATOM 2082 C CG . PHE A 0 256 . 4.281 7.820 -11.883 1.00 97.85 256 A 1 ATOM 2083 C CD1 . PHE A 0 256 . 4.835 6.695 -11.237 1.00 97.85 256 A 1 ATOM 2084 C CD2 . PHE A 0 256 . 4.664 8.112 -13.204 1.00 97.85 256 A 1 ATOM 2085 C CE1 . PHE A 0 256 . 5.799 5.907 -11.887 1.00 97.85 256 A 1 ATOM 2086 C CE2 . PHE A 0 256 . 5.634 7.333 -13.853 1.00 97.85 256 A 1 ATOM 2087 C CZ . PHE A 0 256 . 6.215 6.245 -13.186 1.00 97.85 256 A 1 ATOM 2088 N N . PRO A 0 257 . 4.274 11.162 -9.148 1.00 98.03 257 A 1 ATOM 2089 C CA . PRO A 0 257 . 4.134 12.565 -8.770 1.00 98.03 257 A 1 ATOM 2090 C C . PRO A 0 257 . 2.998 13.302 -9.497 1.00 98.03 257 A 1 ATOM 2091 C CB . PRO A 0 257 . 5.498 13.189 -9.075 1.00 98.03 257 A 1 ATOM 2092 O O . PRO A 0 257 . 2.943 13.358 -10.723 1.00 98.03 257 A 1 ATOM 2093 C CG . PRO A 0 257 . 6.455 12.033 -8.828 1.00 98.03 257 A 1 ATOM 2094 C CD . PRO A 0 257 . 5.678 10.844 -9.376 1.00 98.03 257 A 1 ATOM 2095 N N . ASP A 0 258 . 2.110 13.929 -8.735 1.00 96.75 258 A 1 ATOM 2096 C CA . ASP A 0 258 . 1.036 14.761 -9.267 1.00 96.75 258 A 1 ATOM 2097 C C . ASP A 0 258 . 1.594 16.088 -9.802 1.00 96.75 258 A 1 ATOM 2098 C CB . ASP A 0 258 . -0.025 14.983 -8.183 1.00 96.75 258 A 1 ATOM 2099 O O . ASP A 0 258 . 2.350 16.789 -9.118 1.00 96.75 258 A 1 ATOM 2100 C CG . ASP A 0 258 . -1.296 15.607 -8.758 1.00 96.75 258 A 1 ATOM 2101 O OD1 . ASP A 0 258 . -1.250 16.762 -9.238 1.00 96.75 258 A 1 ATOM 2102 O OD2 . ASP A 0 258 . -2.359 14.963 -8.695 1.00 96.75 258 A 1 ATOM 2103 N N . SER A 0 259 . 1.191 16.477 -11.013 1.00 96.30 259 A 1 ATOM 2104 C CA . SER A 0 259 . 1.680 17.694 -11.667 1.00 96.30 259 A 1 ATOM 2105 C C . SER A 0 259 . 1.334 18.988 -10.920 1.00 96.30 259 A 1 ATOM 2106 C CB . SER A 0 259 . 1.167 17.761 -13.106 1.00 96.30 259 A 1 ATOM 2107 O O . SER A 0 259 . 1.959 20.020 -11.157 1.00 96.30 259 A 1 ATOM 2108 O OG . SER A 0 259 . -0.250 17.750 -13.141 1.00 96.30 259 A 1 ATOM 2109 N N . ARG A 0 260 . 0.350 18.958 -10.011 1.00 96.31 260 A 1 ATOM 2110 C CA . ARG A 0 260 . -0.004 20.091 -9.141 1.00 96.31 260 A 1 ATOM 2111 C C . ARG A 0 260 . 1.030 20.327 -8.038 1.00 96.31 260 A 1 ATOM 2112 C CB . ARG A 0 260 . -1.398 19.864 -8.532 1.00 96.31 260 A 1 ATOM 2113 O O . ARG A 0 260 . 1.114 21.445 -7.538 1.00 96.31 260 A 1 ATOM 2114 C CG . ARG A 0 260 . -2.506 19.819 -9.599 1.00 96.31 260 A 1 ATOM 2115 C CD . ARG A 0 260 . -3.849 19.361 -9.021 1.00 96.31 260 A 1 ATOM 2116 N NE . ARG A 0 260 . -3.858 17.917 -8.729 1.00 96.31 260 A 1 ATOM 2117 N NH1 . ARG A 0 260 . -5.945 17.816 -7.771 1.00 96.31 260 A 1 ATOM 2118 N NH2 . ARG A 0 260 . -4.698 16.000 -7.855 1.00 96.31 260 A 1 ATOM 2119 C CZ . ARG A 0 260 . -4.829 17.252 -8.131 1.00 96.31 260 A 1 ATOM 2120 N N . LEU A 0 261 . 1.815 19.309 -7.667 1.00 97.24 261 A 1 ATOM 2121 C CA . LEU A 0 261 . 2.911 19.427 -6.693 1.00 97.24 261 A 1 ATOM 2122 C C . LEU A 0 261 . 4.299 19.435 -7.345 1.00 97.24 261 A 1 ATOM 2123 C CB . LEU A 0 261 . 2.820 18.296 -5.657 1.00 97.24 261 A 1 ATOM 2124 O O . LEU A 0 261 . 5.229 20.017 -6.787 1.00 97.24 261 A 1 ATOM 2125 C CG . LEU A 0 261 . 1.528 18.213 -4.838 1.00 97.24 261 A 1 ATOM 2126 C CD1 . LEU A 0 261 . 1.750 17.250 -3.670 1.00 97.24 261 A 1 ATOM 2127 C CD2 . LEU A 0 261 . 1.087 19.554 -4.261 1.00 97.24 261 A 1 ATOM 2128 N N . TRP A 0 262 . 4.432 18.821 -8.521 1.00 97.08 262 A 1 ATOM 2129 C CA . TRP A 0 262 . 5.643 18.841 -9.338 1.00 97.08 262 A 1 ATOM 2130 C C . TRP A 0 262 . 5.313 19.414 -10.716 1.00 97.08 262 A 1 ATOM 2131 C CB . TRP A 0 262 . 6.227 17.432 -9.430 1.00 97.08 262 A 1 ATOM 2132 O O . TRP A 0 262 . 4.893 18.658 -11.592 1.00 97.08 262 A 1 ATOM 2133 C CG . TRP A 0 262 . 6.826 16.954 -8.150 1.00 97.08 262 A 1 ATOM 2134 C CD1 . TRP A 0 262 . 8.111 17.131 -7.770 1.00 97.08 262 A 1 ATOM 2135 C CD2 . TRP A 0 262 . 6.180 16.246 -7.054 1.00 97.08 262 A 1 ATOM 2136 C CE2 . TRP A 0 262 . 7.168 15.947 -6.070 1.00 97.08 262 A 1 ATOM 2137 C CE3 . TRP A 0 262 . 4.867 15.798 -6.806 1.00 97.08 262 A 1 ATOM 2138 N NE1 . TRP A 0 262 . 8.321 16.530 -6.548 1.00 97.08 262 A 1 ATOM 2139 C CH2 . TRP A 0 262 . 5.582 14.707 -4.745 1.00 97.08 262 A 1 ATOM 2140 C CZ2 . TRP A 0 262 . 6.886 15.183 -4.932 1.00 97.08 262 A 1 ATOM 2141 C CZ3 . TRP A 0 262 . 4.566 15.059 -5.649 1.00 97.08 262 A 1 ATOM 2142 N N . PRO A 0 263 . 5.449 20.733 -10.928 1.00 95.55 263 A 1 ATOM 2143 C CA . PRO A 0 263 . 5.062 21.368 -12.183 1.00 95.55 263 A 1 ATOM 2144 C C . PRO A 0 263 . 5.944 20.905 -13.349 1.00 95.55 263 A 1 ATOM 2145 C CB . PRO A 0 263 . 5.183 22.872 -11.921 1.00 95.55 263 A 1 ATOM 2146 O O . PRO A 0 263 . 7.068 20.447 -13.159 1.00 95.55 263 A 1 ATOM 2147 C CG . PRO A 0 263 . 6.279 22.955 -10.860 1.00 95.55 263 A 1 ATOM 2148 C CD . PRO A 0 263 . 6.039 21.705 -10.017 1.00 95.55 263 A 1 ATOM 2149 N N . SER A 0 264 . 5.466 21.092 -14.580 1.00 95.52 264 A 1 ATOM 2150 C CA . SER A 0 264 . 6.189 20.702 -15.804 1.00 95.52 264 A 1 ATOM 2151 C C . SER A 0 264 . 7.549 21.390 -15.984 1.00 95.52 264 A 1 ATOM 2152 C CB . SER A 0 264 . 5.319 21.000 -17.026 1.00 95.52 264 A 1 ATOM 2153 O O . SER A 0 264 . 8.413 20.884 -16.693 1.00 95.52 264 A 1 ATOM 2154 O OG . SER A 0 264 . 4.945 22.369 -17.053 1.00 95.52 264 A 1 ATOM 2155 N N . SER A 0 265 . 7.769 22.534 -15.330 1.00 96.19 265 A 1 ATOM 2156 C CA . SER A 0 265 . 9.058 23.232 -15.309 1.00 96.19 265 A 1 ATOM 2157 C C . SER A 0 265 . 10.115 22.549 -14.434 1.00 96.19 265 A 1 ATOM 2158 C CB . SER A 0 265 . 8.849 24.672 -14.834 1.00 96.19 265 A 1 ATOM 2159 O O . SER A 0 265 . 11.292 22.904 -14.509 1.00 96.19 265 A 1 ATOM 2160 O OG . SER A 0 265 . 8.198 24.700 -13.574 1.00 96.19 265 A 1 ATOM 2161 N N . GLU A 0 266 . 9.721 21.584 -13.601 1.00 96.92 266 A 1 ATOM 2162 C CA . GLU A 0 266 . 10.600 20.899 -12.662 1.00 96.92 266 A 1 ATOM 2163 C C . GLU A 0 266 . 10.922 19.475 -13.151 1.00 96.92 266 A 1 ATOM 2164 C CB . GLU A 0 266 . 9.967 20.911 -11.265 1.00 96.92 266 A 1 ATOM 2165 O O . GLU A 0 266 . 10.044 18.608 -13.184 1.00 96.92 266 A 1 ATOM 2166 C CG . GLU A 0 266 . 10.978 20.457 -10.206 1.00 96.92 266 A 1 ATOM 2167 C CD . GLU A 0 266 . 10.374 20.463 -8.796 1.00 96.92 266 A 1 ATOM 2168 O OE1 . GLU A 0 266 . 10.654 19.507 -8.047 1.00 96.92 266 A 1 ATOM 2169 O OE2 . GLU A 0 266 . 9.678 21.437 -8.422 1.00 96.92 266 A 1 ATOM 2170 N N . PRO A 0 267 . 12.183 19.185 -13.521 1.00 97.30 267 A 1 ATOM 2171 C CA . PRO A 0 267 . 12.561 17.842 -13.930 1.00 97.30 267 A 1 ATOM 2172 C C . PRO A 0 267 . 12.655 16.904 -12.721 1.00 97.30 267 A 1 ATOM 2173 C CB . PRO A 0 267 . 13.888 18.015 -14.662 1.00 97.30 267 A 1 ATOM 2174 O O . PRO A 0 267 . 13.358 17.190 -11.748 1.00 97.30 267 A 1 ATOM 2175 C CG . PRO A 0 267 . 14.521 19.226 -13.981 1.00 97.30 267 A 1 ATOM 2176 C CD . PRO A 0 267 . 13.310 20.099 -13.650 1.00 97.30 267 A 1 ATOM 2177 N N . LEU A 0 268 . 11.989 15.754 -12.832 1.00 97.91 268 A 1 ATOM 2178 C CA . LEU A 0 268 . 12.051 14.638 -11.886 1.00 97.91 268 A 1 ATOM 2179 C C . LEU A 0 268 . 13.231 13.716 -12.203 1.00 97.91 268 A 1 ATOM 2180 C CB . LEU A 0 268 . 10.741 13.834 -11.980 1.00 97.91 268 A 1 ATOM 2181 O O . LEU A 0 268 . 13.909 13.223 -11.299 1.00 97.91 268 A 1 ATOM 2182 C CG . LEU A 0 268 . 9.461 14.624 -11.660 1.00 97.91 268 A 1 ATOM 2183 C CD1 . LEU A 0 268 . 8.254 13.706 -11.857 1.00 97.91 268 A 1 ATOM 2184 C CD2 . LEU A 0 268 . 9.478 15.142 -10.226 1.00 97.91 268 A 1 ATOM 2185 N N . ILE A 0 269 . 13.477 13.491 -13.497 1.00 98.35 269 A 1 ATOM 2186 C CA . ILE A 0 269 . 14.597 12.702 -14.004 1.00 98.35 269 A 1 ATOM 2187 C C . ILE A 0 269 . 15.469 13.582 -14.891 1.00 98.35 269 A 1 ATOM 2188 C CB . ILE A 0 269 . 14.136 11.449 -14.769 1.00 98.35 269 A 1 ATOM 2189 O O . ILE A 0 269 . 14.977 14.253 -15.796 1.00 98.35 269 A 1 ATOM 2190 C CG1 . ILE A 0 269 . 13.206 10.546 -13.940 1.00 98.35 269 A 1 ATOM 2191 C CG2 . ILE A 0 269 . 15.369 10.636 -15.229 1.00 98.35 269 A 1 ATOM 2192 C CD1 . ILE A 0 269 . 12.491 9.528 -14.832 1.00 98.35 269 A 1 ATOM 2193 N N . ILE A 0 270 . 16.772 13.528 -14.651 1.00 98.24 270 A 1 ATOM 2194 C CA . ILE A 0 270 . 17.806 14.231 -15.400 1.00 98.24 270 A 1 ATOM 2195 C C . ILE A 0 270 . 18.706 13.175 -16.036 1.00 98.24 270 A 1 ATOM 2196 C CB . ILE A 0 270 . 18.570 15.192 -14.462 1.00 98.24 270 A 1 ATOM 2197 O O . ILE A 0 270 . 19.249 12.311 -15.347 1.00 98.24 270 A 1 ATOM 2198 C CG1 . ILE A 0 270 . 17.612 16.242 -13.845 1.00 98.24 270 A 1 ATOM 2199 C CG2 . ILE A 0 270 . 19.724 15.884 -15.212 1.00 98.24 270 A 1 ATOM 2200 C CD1 . ILE A 0 270 . 18.217 17.018 -12.670 1.00 98.24 270 A 1 ATOM 2201 N N . THR A 0 271 . 18.865 13.231 -17.352 1.00 97.50 271 A 1 ATOM 2202 C CA . THR A 0 271 . 19.814 12.395 -18.101 1.00 97.50 271 A 1 ATOM 2203 C C . THR A 0 271 . 20.729 13.300 -18.931 1.00 97.50 271 A 1 ATOM 2204 C CB . THR A 0 271 . 19.109 11.352 -18.991 1.00 97.50 271 A 1 ATOM 2205 O O . THR A 0 271 . 20.415 14.479 -19.104 1.00 97.50 271 A 1 ATOM 2206 C CG2 . THR A 0 271 . 17.947 10.629 -18.314 1.00 97.50 271 A 1 ATOM 2207 O OG1 . THR A 0 271 . 18.613 11.950 -20.159 1.00 97.50 271 A 1 ATOM 2208 N N . PRO A 0 272 . 21.839 12.791 -19.493 1.00 96.09 272 A 1 ATOM 2209 C CA . PRO A 0 272 . 22.751 13.617 -20.287 1.00 96.09 272 A 1 ATOM 2210 C C . PRO A 0 272 . 22.111 14.259 -21.524 1.00 96.09 272 A 1 ATOM 2211 C CB . PRO A 0 272 . 23.889 12.681 -20.699 1.00 96.09 272 A 1 ATOM 2212 O O . PRO A 0 272 . 22.605 15.271 -22.009 1.00 96.09 272 A 1 ATOM 2213 C CG . PRO A 0 272 . 23.862 11.597 -19.628 1.00 96.09 272 A 1 ATOM 2214 C CD . PRO A 0 272 . 22.385 11.458 -19.304 1.00 96.09 272 A 1 ATOM 2215 N N . THR A 0 273 . 21.038 13.669 -22.057 1.00 94.99 273 A 1 ATOM 2216 C CA . THR A 0 273 . 20.411 14.096 -23.317 1.00 94.99 273 A 1 ATOM 2217 C C . THR A 0 273 . 18.983 14.600 -23.146 1.00 94.99 273 A 1 ATOM 2218 C CB . THR A 0 273 . 20.384 12.937 -24.322 1.00 94.99 273 A 1 ATOM 2219 O O . THR A 0 273 . 18.444 15.227 -24.056 1.00 94.99 273 A 1 ATOM 2220 C CG2 . THR A 0 273 . 21.780 12.469 -24.730 1.00 94.99 273 A 1 ATOM 2221 O OG1 . THR A 0 273 . 19.722 11.833 -23.745 1.00 94.99 273 A 1 ATOM 2222 N N . THR A 0 274 . 18.307 14.283 -22.041 1.00 96.12 274 A 1 ATOM 2223 C CA . THR A 0 274 . 16.880 14.582 -21.851 1.00 96.12 274 A 1 ATOM 2224 C C . THR A 0 274 . 16.527 14.694 -20.372 1.00 96.12 274 A 1 ATOM 2225 C CB . THR A 0 274 . 16.013 13.503 -22.529 1.00 96.12 274 A 1 ATOM 2226 O O . THR A 0 274 . 16.979 13.896 -19.551 1.00 96.12 274 A 1 ATOM 2227 C CG2 . THR A 0 274 . 14.511 13.674 -22.305 1.00 96.12 274 A 1 ATOM 2228 O OG1 . THR A 0 274 . 16.202 13.583 -23.928 1.00 96.12 274 A 1 ATOM 2229 N N . ASN A 0 275 . 15.659 15.649 -20.054 1.00 97.78 275 A 1 ATOM 2230 C CA . ASN A 0 275 . 15.016 15.764 -18.754 1.00 97.78 275 A 1 ATOM 2231 C C . ASN A 0 275 . 13.547 15.346 -18.871 1.00 97.78 275 A 1 ATOM 2232 C CB . ASN A 0 275 . 15.156 17.207 -18.256 1.00 97.78 275 A 1 ATOM 2233 O O . ASN A 0 275 . 12.922 15.619 -19.893 1.00 97.78 275 A 1 ATOM 2234 C CG . ASN A 0 275 . 16.580 17.592 -17.903 1.00 97.78 275 A 1 ATOM 2235 N ND2 . ASN A 0 275 . 16.848 18.868 -17.757 1.00 97.78 275 A 1 ATOM 2236 O OD1 . ASN A 0 275 . 17.464 16.773 -17.738 1.00 97.78 275 A 1 ATOM 2237 N N . TYR A 0 276 . 13.009 14.722 -17.824 1.00 98.49 276 A 1 ATOM 2238 C CA . TYR A 0 276 . 11.608 14.307 -17.753 1.00 98.49 276 A 1 ATOM 2239 C C . TYR A 0 276 . 10.952 14.933 -16.523 1.00 98.49 276 A 1 ATOM 2240 C CB . TYR A 0 276 . 11.484 12.775 -17.722 1.00 98.49 276 A 1 ATOM 2241 O O . TYR A 0 276 . 11.416 14.735 -15.395 1.00 98.49 276 A 1 ATOM 2242 C CG . TYR A 0 276 . 12.248 12.032 -18.804 1.00 98.49 276 A 1 ATOM 2243 C CD1 . TYR A 0 276 . 11.604 11.659 -20.001 1.00 98.49 276 A 1 ATOM 2244 C CD2 . TYR A 0 276 . 13.606 11.705 -18.610 1.00 98.49 276 A 1 ATOM 2245 C CE1 . TYR A 0 276 . 12.314 10.948 -20.988 1.00 98.49 276 A 1 ATOM 2246 C CE2 . TYR A 0 276 . 14.313 10.990 -19.591 1.00 98.49 276 A 1 ATOM 2247 O OH . TYR A 0 276 . 14.363 9.926 -21.720 1.00 98.49 276 A 1 ATOM 2248 C CZ . TYR A 0 276 . 13.666 10.608 -20.781 1.00 98.49 276 A 1 ATOM 2249 N N . SER A 0 277 . 9.884 15.689 -16.743 1.00 98.15 277 A 1 ATOM 2250 C CA . SER A 0 277 . 8.994 16.235 -15.718 1.00 98.15 277 A 1 ATOM 2251 C C . SER A 0 277 . 7.769 15.333 -15.507 1.00 98.15 277 A 1 ATOM 2252 C CB . SER A 0 277 . 8.574 17.652 -16.128 1.00 98.15 277 A 1 ATOM 2253 O O . SER A 0 277 . 7.627 14.286 -16.146 1.00 98.15 277 A 1 ATOM 2254 O OG . SER A 0 277 . 7.647 17.598 -17.198 1.00 98.15 277 A 1 ATOM 2255 N N . SER A 0 278 . 6.850 15.752 -14.635 1.00 96.65 278 A 1 ATOM 2256 C CA . SER A 0 278 . 5.533 15.115 -14.480 1.00 96.65 278 A 1 ATOM 2257 C C . SER A 0 278 . 4.668 15.172 -15.750 1.00 96.65 278 A 1 ATOM 2258 C CB . SER A 0 278 . 4.781 15.792 -13.333 1.00 96.65 278 A 1 ATOM 2259 O O . SER A 0 278 . 3.761 14.361 -15.911 1.00 96.65 278 A 1 ATOM 2260 O OG . SER A 0 278 . 4.621 17.159 -13.662 1.00 96.65 278 A 1 ATOM 2261 N N . ALA A 0 279 . 4.956 16.087 -16.682 1.00 96.34 279 A 1 ATOM 2262 C CA . ALA A 0 279 . 4.257 16.182 -17.963 1.00 96.34 279 A 1 ATOM 2263 C C . ALA A 0 279 . 4.811 15.218 -19.029 1.00 96.34 279 A 1 ATOM 2264 C CB . ALA A 0 279 . 4.306 17.642 -18.427 1.00 96.34 279 A 1 ATOM 2265 O O . ALA A 0 279 . 4.179 15.017 -20.063 1.00 96.34 279 A 1 ATOM 2266 N N . ASP A 0 280 . 5.971 14.598 -18.784 1.00 97.93 280 A 1 ATOM 2267 C CA . ASP A 0 280 . 6.706 13.814 -19.782 1.00 97.93 280 A 1 ATOM 2268 C C . ASP A 0 280 . 6.526 12.297 -19.623 1.00 97.93 280 A 1 ATOM 2269 C CB . ASP A 0 280 . 8.189 14.213 -19.776 1.00 97.93 280 A 1 ATOM 2270 O O . ASP A 0 280 . 7.309 11.529 -20.182 1.00 97.93 280 A 1 ATOM 2271 C CG . ASP A 0 280 . 8.395 15.680 -20.139 1.00 97.93 280 A 1 ATOM 2272 O OD1 . ASP A 0 280 . 8.116 16.033 -21.303 1.00 97.93 280 A 1 ATOM 2273 O OD2 . ASP A 0 280 . 8.868 16.424 -19.246 1.00 97.93 280 A 1 ATOM 2274 N N . TYR A 0 281 . 5.525 11.821 -18.871 1.00 97.94 281 A 1 ATOM 2275 C CA . TYR A 0 281 . 5.387 10.388 -18.571 1.00 97.94 281 A 1 ATOM 2276 C C . TYR A 0 281 . 5.256 9.499 -19.808 1.00 97.94 281 A 1 ATOM 2277 C CB . TYR A 0 281 . 4.227 10.137 -17.599 1.00 97.94 281 A 1 ATOM 2278 O O . TYR A 0 281 . 5.870 8.435 -19.850 1.00 97.94 281 A 1 ATOM 2279 C CG . TYR A 0 281 . 4.423 10.683 -16.196 1.00 97.94 281 A 1 ATOM 2280 C CD1 . TYR A 0 281 . 5.708 10.737 -15.612 1.00 97.94 281 A 1 ATOM 2281 C CD2 . TYR A 0 281 . 3.303 11.114 -15.458 1.00 97.94 281 A 1 ATOM 2282 C CE1 . TYR A 0 281 . 5.878 11.249 -14.320 1.00 97.94 281 A 1 ATOM 2283 C CE2 . TYR A 0 281 . 3.468 11.614 -14.152 1.00 97.94 281 A 1 ATOM 2284 O OH . TYR A 0 281 . 4.953 12.191 -12.356 1.00 97.94 281 A 1 ATOM 2285 C CZ . TYR A 0 281 . 4.758 11.688 -13.593 1.00 97.94 281 A 1 ATOM 2286 N N . GLU A 0 282 . 4.530 9.932 -20.840 1.00 98.17 282 A 1 ATOM 2287 C CA . GLU A 0 282 . 4.427 9.166 -22.088 1.00 98.17 282 A 1 ATOM 2288 C C . GLU A 0 282 . 5.801 8.969 -22.738 1.00 98.17 282 A 1 ATOM 2289 C CB . GLU A 0 282 . 3.485 9.890 -23.057 1.00 98.17 282 A 1 ATOM 2290 O O . GLU A 0 282 . 6.197 7.848 -23.076 1.00 98.17 282 A 1 ATOM 2291 C CG . GLU A 0 282 . 3.253 9.046 -24.318 1.00 98.17 282 A 1 ATOM 2292 C CD . GLU A 0 282 . 2.134 9.594 -25.210 1.00 98.17 282 A 1 ATOM 2293 O OE1 . GLU A 0 282 . 1.555 8.769 -25.954 1.00 98.17 282 A 1 ATOM 2294 O OE2 . GLU A 0 282 . 1.887 10.818 -25.169 1.00 98.17 282 A 1 ATOM 2295 N N . ARG A 0 283 . 6.557 10.065 -22.859 1.00 98.20 283 A 1 ATOM 2296 C CA . ARG A 0 283 . 7.908 10.050 -23.414 1.00 98.20 283 A 1 ATOM 2297 C C . ARG A 0 283 . 8.846 9.218 -22.545 1.00 98.20 283 A 1 ATOM 2298 C CB . ARG A 0 283 . 8.403 11.491 -23.576 1.00 98.20 283 A 1 ATOM 2299 O O . ARG A 0 283 . 9.571 8.384 -23.073 1.00 98.20 283 A 1 ATOM 2300 C CG . ARG A 0 283 . 9.775 11.493 -24.250 1.00 98.20 283 A 1 ATOM 2301 C CD . ARG A 0 283 . 10.343 12.901 -24.333 1.00 98.20 283 A 1 ATOM 2302 N NE . ARG A 0 283 . 11.718 12.833 -24.840 1.00 98.20 283 A 1 ATOM 2303 N NH1 . ARG A 0 283 . 12.081 15.096 -24.941 1.00 98.20 283 A 1 ATOM 2304 N NH2 . ARG A 0 283 . 13.692 13.664 -25.554 1.00 98.20 283 A 1 ATOM 2305 C CZ . ARG A 0 283 . 12.486 13.866 -25.116 1.00 98.20 283 A 1 ATOM 2306 N N . PHE A 0 284 . 8.792 9.390 -21.228 1.00 98.31 284 A 1 ATOM 2307 C CA . PHE A 0 284 . 9.576 8.613 -20.274 1.00 98.31 284 A 1 ATOM 2308 C C . PHE A 0 284 . 9.370 7.105 -20.466 1.00 98.31 284 A 1 ATOM 2309 C CB . PHE A 0 284 . 9.202 9.051 -18.854 1.00 98.31 284 A 1 ATOM 2310 O O . PHE A 0 284 . 10.344 6.376 -20.646 1.00 98.31 284 A 1 ATOM 2311 C CG . PHE A 0 284 . 9.684 8.099 -17.783 1.00 98.31 284 A 1 ATOM 2312 C CD1 . PHE A 0 284 . 8.767 7.272 -17.107 1.00 98.31 284 A 1 ATOM 2313 C CD2 . PHE A 0 284 . 11.058 7.991 -17.515 1.00 98.31 284 A 1 ATOM 2314 C CE1 . PHE A 0 284 . 9.222 6.361 -16.140 1.00 98.31 284 A 1 ATOM 2315 C CE2 . PHE A 0 284 . 11.513 7.067 -16.558 1.00 98.31 284 A 1 ATOM 2316 C CZ . PHE A 0 284 . 10.593 6.269 -15.854 1.00 98.31 284 A 1 ATOM 2317 N N . PHE A 0 285 . 8.119 6.632 -20.492 1.00 98.45 285 A 1 ATOM 2318 C CA . PHE A 0 285 . 7.817 5.207 -20.666 1.00 98.45 285 A 1 ATOM 2319 C C . PHE A 0 285 . 8.238 4.666 -22.035 1.00 98.45 285 A 1 ATOM 2320 C CB . PHE A 0 285 . 6.332 4.955 -20.420 1.00 98.45 285 A 1 ATOM 2321 O O . PHE A 0 285 . 8.669 3.512 -22.138 1.00 98.45 285 A 1 ATOM 2322 C CG . PHE A 0 285 . 5.989 4.806 -18.952 1.00 98.45 285 A 1 ATOM 2323 C CD1 . PHE A 0 285 . 6.497 3.713 -18.226 1.00 98.45 285 A 1 ATOM 2324 C CD2 . PHE A 0 285 . 5.157 5.739 -18.309 1.00 98.45 285 A 1 ATOM 2325 C CE1 . PHE A 0 285 . 6.203 3.572 -16.860 1.00 98.45 285 A 1 ATOM 2326 C CE2 . PHE A 0 285 . 4.844 5.589 -16.949 1.00 98.45 285 A 1 ATOM 2327 C CZ . PHE A 0 285 . 5.374 4.510 -16.225 1.00 98.45 285 A 1 ATOM 2328 N N . LYS A 0 286 . 8.149 5.490 -23.084 1.00 98.34 286 A 1 ATOM 2329 C CA . LYS A 0 286 . 8.684 5.160 -24.407 1.00 98.34 286 A 1 ATOM 2330 C C . LYS A 0 286 . 10.207 4.998 -24.364 1.00 98.34 286 A 1 ATOM 2331 C CB . LYS A 0 286 . 8.238 6.243 -25.397 1.00 98.34 286 A 1 ATOM 2332 O O . LYS A 0 286 . 10.714 3.980 -24.832 1.00 98.34 286 A 1 ATOM 2333 C CG . LYS A 0 286 . 8.670 5.930 -26.833 1.00 98.34 286 A 1 ATOM 2334 C CD . LYS A 0 286 . 8.237 7.071 -27.754 1.00 98.34 286 A 1 ATOM 2335 C CE . LYS A 0 286 . 8.713 6.795 -29.180 1.00 98.34 286 A 1 ATOM 2336 N NZ . LYS A 0 286 . 8.347 7.916 -30.078 1.00 98.34 286 A 1 ATOM 2337 N N . ASP A 0 287 . 10.912 5.945 -23.754 1.00 97.93 287 A 1 ATOM 2338 C CA . ASP A 0 287 . 12.377 6.000 -23.739 1.00 97.93 287 A 1 ATOM 2339 C C . ASP A 0 287 . 12.999 4.902 -22.846 1.00 97.93 287 A 1 ATOM 2340 C CB . ASP A 0 287 . 12.835 7.434 -23.374 1.00 97.93 287 A 1 ATOM 2341 O O . ASP A 0 287 . 14.104 4.439 -23.122 1.00 97.93 287 A 1 ATOM 2342 C CG . ASP A 0 287 . 12.515 8.498 -24.456 1.00 97.93 287 A 1 ATOM 2343 O OD1 . ASP A 0 287 . 12.116 8.112 -25.581 1.00 97.93 287 A 1 ATOM 2344 O OD2 . ASP A 0 287 . 12.678 9.717 -24.197 1.00 97.93 287 A 1 ATOM 2345 N N . ILE A 0 288 . 12.276 4.387 -21.839 1.00 97.41 288 A 1 ATOM 2346 C CA . ILE A 0 288 . 12.690 3.198 -21.058 1.00 97.41 288 A 1 ATOM 2347 C C . ILE A 0 288 . 12.241 1.853 -21.658 1.00 97.41 288 A 1 ATOM 2348 C CB . ILE A 0 288 . 12.296 3.303 -19.568 1.00 97.41 288 A 1 ATOM 2349 O O . ILE A 0 288 . 12.376 0.810 -21.002 1.00 97.41 288 A 1 ATOM 2350 C CG1 . ILE A 0 288 . 10.774 3.189 -19.373 1.00 97.41 288 A 1 ATOM 2351 C CG2 . ILE A 0 288 . 12.867 4.589 -18.957 1.00 97.41 288 A 1 ATOM 2352 C CD1 . ILE A 0 288 . 10.314 3.148 -17.913 1.00 97.41 288 A 1 ATOM 2353 N N . ASN A 0 289 . 11.675 1.876 -22.871 1.00 97.28 289 A 1 ATOM 2354 C CA . ASN A 0 289 . 11.113 0.726 -23.580 1.00 97.28 289 A 1 ATOM 2355 C C . ASN A 0 289 . 10.072 -0.056 -22.749 1.00 97.28 289 A 1 ATOM 2356 C CB . ASN A 0 289 . 12.261 -0.127 -24.147 1.00 97.28 289 A 1 ATOM 2357 O O . ASN A 0 289 . 10.124 -1.283 -22.631 1.00 97.28 289 A 1 ATOM 2358 C CG . ASN A 0 289 . 11.785 -1.139 -25.172 1.00 97.28 289 A 1 ATOM 2359 N ND2 . ASN A 0 289 . 12.487 -2.238 -25.323 1.00 97.28 289 A 1 ATOM 2360 O OD1 . ASN A 0 289 . 10.805 -0.955 -25.874 1.00 97.28 289 A 1 ATOM 2361 N N . TYR A 0 290 . 9.139 0.665 -22.117 1.00 97.30 290 A 1 ATOM 2362 C CA . TYR A 0 290 . 8.067 0.085 -21.305 1.00 97.30 290 A 1 ATOM 2363 C C . TYR A 0 290 . 6.750 0.866 -21.435 1.00 97.30 290 A 1 ATOM 2364 C CB . TYR A 0 290 . 8.526 -0.077 -19.846 1.00 97.30 290 A 1 ATOM 2365 O O . TYR A 0 290 . 6.169 1.326 -20.457 1.00 97.30 290 A 1 ATOM 2366 C CG . TYR A 0 290 . 7.612 -0.986 -19.048 1.00 97.30 290 A 1 ATOM 2367 C CD1 . TYR A 0 290 . 6.881 -0.492 -17.948 1.00 97.30 290 A 1 ATOM 2368 C CD2 . TYR A 0 290 . 7.458 -2.329 -19.448 1.00 97.30 290 A 1 ATOM 2369 C CE1 . TYR A 0 290 . 5.973 -1.329 -17.273 1.00 97.30 290 A 1 ATOM 2370 C CE2 . TYR A 0 290 . 6.546 -3.164 -18.779 1.00 97.30 290 A 1 ATOM 2371 O OH . TYR A 0 290 . 4.913 -3.480 -17.070 1.00 97.30 290 A 1 ATOM 2372 C CZ . TYR A 0 290 . 5.793 -2.661 -17.697 1.00 97.30 290 A 1 ATOM 2373 N N . THR A 0 291 . 6.244 1.000 -22.662 1.00 97.17 291 A 1 ATOM 2374 C CA . THR A 0 291 . 5.022 1.772 -22.965 1.00 97.17 291 A 1 ATOM 2375 C C . THR A 0 291 . 3.768 1.272 -22.240 1.00 97.17 291 A 1 ATOM 2376 C CB . THR A 0 291 . 4.745 1.772 -24.472 1.00 97.17 291 A 1 ATOM 2377 O O . THR A 0 291 . 2.862 2.062 -21.983 1.00 97.17 291 A 1 ATOM 2378 C CG2 . THR A 0 291 . 5.829 2.514 -25.254 1.00 97.17 291 A 1 ATOM 2379 O OG1 . THR A 0 291 . 4.715 0.445 -24.952 1.00 97.17 291 A 1 ATOM 2380 N N . ILE A 0 292 . 3.725 -0.007 -21.846 1.00 96.86 292 A 1 ATOM 2381 C CA . ILE A 0 292 . 2.642 -0.570 -21.022 1.00 96.86 292 A 1 ATOM 2382 C C . ILE A 0 292 . 2.506 0.179 -19.687 1.00 96.86 292 A 1 ATOM 2383 C CB . ILE A 0 292 . 2.852 -2.090 -20.813 1.00 96.86 292 A 1 ATOM 2384 O O . ILE A 0 292 . 1.384 0.415 -19.249 1.00 96.86 292 A 1 ATOM 2385 C CG1 . ILE A 0 292 . 2.634 -2.832 -22.153 1.00 96.86 292 A 1 ATOM 2386 C CG2 . ILE A 0 292 . 1.903 -2.633 -19.733 1.00 96.86 292 A 1 ATOM 2387 C CD1 . ILE A 0 292 . 2.947 -4.334 -22.110 1.00 96.86 292 A 1 ATOM 2388 N N . GLY A 0 293 . 3.612 0.622 -19.080 1.00 97.53 293 A 1 ATOM 2389 C CA . GLY A 0 293 . 3.566 1.396 -17.837 1.00 97.53 293 A 1 ATOM 2390 C C . GLY A 0 293 . 2.827 2.730 -17.993 1.00 97.53 293 A 1 ATOM 2391 O O . GLY A 0 293 . 2.097 3.135 -17.094 1.00 97.53 293 A 1 ATOM 2392 N N . TYR A 0 294 . 2.897 3.371 -19.167 1.00 97.63 294 A 1 ATOM 2393 C CA . TYR A 0 294 . 2.097 4.572 -19.430 1.00 97.63 294 A 1 ATOM 2394 C C . TYR A 0 294 . 0.601 4.260 -19.511 1.00 97.63 294 A 1 ATOM 2395 C CB . TYR A 0 294 . 2.554 5.265 -20.719 1.00 97.63 294 A 1 ATOM 2396 O O . TYR A 0 294 . -0.223 5.049 -19.052 1.00 97.63 294 A 1 ATOM 2397 C CG . TYR A 0 294 . 1.839 6.577 -20.976 1.00 97.63 294 A 1 ATOM 2398 C CD1 . TYR A 0 294 . 1.089 6.756 -22.155 1.00 97.63 294 A 1 ATOM 2399 C CD2 . TYR A 0 294 . 1.914 7.615 -20.025 1.00 97.63 294 A 1 ATOM 2400 C CE1 . TYR A 0 294 . 0.397 7.962 -22.371 1.00 97.63 294 A 1 ATOM 2401 C CE2 . TYR A 0 294 . 1.218 8.820 -20.235 1.00 97.63 294 A 1 ATOM 2402 O OH . TYR A 0 294 . -0.242 10.137 -21.613 1.00 97.63 294 A 1 ATOM 2403 C CZ . TYR A 0 294 . 0.445 8.987 -21.404 1.00 97.63 294 A 1 ATOM 2404 N N . GLN A 0 295 . 0.231 3.099 -20.060 1.00 97.37 295 A 1 ATOM 2405 C CA . GLN A 0 295 . -1.165 2.667 -20.066 1.00 97.37 295 A 1 ATOM 2406 C C . GLN A 0 295 . -1.663 2.375 -18.642 1.00 97.37 295 A 1 ATOM 2407 C CB . GLN A 0 295 . -1.352 1.481 -21.024 1.00 97.37 295 A 1 ATOM 2408 O O . GLN A 0 295 . -2.723 2.868 -18.275 1.00 97.37 295 A 1 ATOM 2409 C CG . GLN A 0 295 . -2.836 1.155 -21.249 1.00 97.37 295 A 1 ATOM 2410 C CD . GLN A 0 295 . -3.632 2.303 -21.854 1.00 97.37 295 A 1 ATOM 2411 N NE2 . GLN A 0 295 . -4.677 2.765 -21.201 1.00 97.37 295 A 1 ATOM 2412 O OE1 . GLN A 0 295 . -3.293 2.850 -22.901 1.00 97.37 295 A 1 ATOM 2413 N N . MET A 0 296 . -0.865 1.691 -17.813 1.00 97.91 296 A 1 ATOM 2414 C CA . MET A 0 296 . -1.174 1.503 -16.388 1.00 97.91 296 A 1 ATOM 2415 C C . MET A 0 296 . -1.341 2.841 -15.660 1.00 97.91 296 A 1 ATOM 2416 C CB . MET A 0 296 . -0.053 0.724 -15.693 1.00 97.91 296 A 1 ATOM 2417 O O . MET A 0 296 . -2.283 3.012 -14.889 1.00 97.91 296 A 1 ATOM 2418 C CG . MET A 0 296 . 0.099 -0.719 -16.162 1.00 97.91 296 A 1 ATOM 2419 S SD . MET A 0 296 . 1.602 -1.446 -15.464 1.00 97.91 296 A 1 ATOM 2420 C CE . MET A 0 296 . 1.369 -3.168 -15.914 1.00 97.91 296 A 1 ATOM 2421 N N . TRP A 0 297 . -0.467 3.818 -15.923 1.00 97.49 297 A 1 ATOM 2422 C CA . TRP A 0 297 . -0.594 5.158 -15.352 1.00 97.49 297 A 1 ATOM 2423 C C . TRP A 0 297 . -1.917 5.819 -15.761 1.00 97.49 297 A 1 ATOM 2424 C CB . TRP A 0 297 . 0.609 6.023 -15.742 1.00 97.49 297 A 1 ATOM 2425 O O . TRP A 0 297 . -2.656 6.262 -14.885 1.00 97.49 297 A 1 ATOM 2426 C CG . TRP A 0 297 . 0.531 7.420 -15.213 1.00 97.49 297 A 1 ATOM 2427 C CD1 . TRP A 0 297 . 0.890 7.823 -13.975 1.00 97.49 297 A 1 ATOM 2428 C CD2 . TRP A 0 297 . 0.005 8.605 -15.879 1.00 97.49 297 A 1 ATOM 2429 C CE2 . TRP A 0 297 . 0.061 9.700 -14.966 1.00 97.49 297 A 1 ATOM 2430 C CE3 . TRP A 0 297 . -0.521 8.858 -17.164 1.00 97.49 297 A 1 ATOM 2431 N NE1 . TRP A 0 297 . 0.617 9.168 -13.823 1.00 97.49 297 A 1 ATOM 2432 C CH2 . TRP A 0 297 . -0.902 11.203 -16.596 1.00 97.49 297 A 1 ATOM 2433 C CZ2 . TRP A 0 297 . -0.383 10.984 -15.309 1.00 97.49 297 A 1 ATOM 2434 C CZ3 . TRP A 0 297 . -0.972 10.143 -17.519 1.00 97.49 297 A 1 ATOM 2435 N N . LYS A 0 298 . -2.271 5.812 -17.055 1.00 96.88 298 A 1 ATOM 2436 C CA . LYS A 0 298 . -3.549 6.362 -17.554 1.00 96.88 298 A 1 ATOM 2437 C C . LYS A 0 298 . -4.768 5.718 -16.889 1.00 96.88 298 A 1 ATOM 2438 C CB . LYS A 0 298 . -3.661 6.189 -19.069 1.00 96.88 298 A 1 ATOM 2439 O O . LYS A 0 298 . -5.722 6.414 -16.555 1.00 96.88 298 A 1 ATOM 2440 C CG . LYS A 0 298 . -2.786 7.189 -19.843 1.00 96.88 298 A 1 ATOM 2441 C CD . LYS A 0 298 . -3.057 7.122 -21.351 1.00 96.88 298 A 1 ATOM 2442 C CE . LYS A 0 298 . -2.743 5.721 -21.882 1.00 96.88 298 A 1 ATOM 2443 N NZ . LYS A 0 298 . -3.060 5.573 -23.318 1.00 96.88 298 A 1 ATOM 2444 N N . ASP A 0 299 . -4.720 4.411 -16.661 1.00 96.58 299 A 1 ATOM 2445 C CA . ASP A 0 299 . -5.821 3.671 -16.042 1.00 96.58 299 A 1 ATOM 2446 C C . ASP A 0 299 . -5.973 3.962 -14.538 1.00 96.58 299 A 1 ATOM 2447 C CB . ASP A 0 299 . -5.595 2.170 -16.250 1.00 96.58 299 A 1 ATOM 2448 O O . ASP A 0 299 . -7.030 3.698 -13.960 1.00 96.58 299 A 1 ATOM 2449 C CG . ASP A 0 299 . -5.737 1.681 -17.693 1.00 96.58 299 A 1 ATOM 2450 O OD1 . ASP A 0 299 . -5.908 2.482 -18.644 1.00 96.58 299 A 1 ATOM 2451 O OD2 . ASP A 0 299 . -5.665 0.443 -17.842 1.00 96.58 299 A 1 ATOM 2452 N N . THR A 0 300 . -4.924 4.479 -13.886 1.00 96.74 300 A 1 ATOM 2453 C CA . THR A 0 300 . -4.850 4.546 -12.419 1.00 96.74 300 A 1 ATOM 2454 C C . THR A 0 300 . -4.759 5.957 -11.842 1.00 96.74 300 A 1 ATOM 2455 C CB . THR A 0 300 . -3.718 3.667 -11.874 1.00 96.74 300 A 1 ATOM 2456 O O . THR A 0 300 . -5.309 6.195 -10.766 1.00 96.74 300 A 1 ATOM 2457 C CG2 . THR A 0 300 . -3.932 2.190 -12.206 1.00 96.74 300 A 1 ATOM 2458 O OG1 . THR A 0 300 . -2.468 4.046 -12.398 1.00 96.74 300 A 1 ATOM 2459 N N . HIS A 0 301 . -4.135 6.915 -12.533 1.00 94.46 301 A 1 ATOM 2460 C CA . HIS A 0 301 . -3.803 8.235 -11.971 1.00 94.46 301 A 1 ATOM 2461 C C . HIS A 0 301 . -5.022 9.066 -11.534 1.00 94.46 301 A 1 ATOM 2462 C CB . HIS A 0 301 . -2.971 9.032 -12.989 1.00 94.46 301 A 1 ATOM 2463 O O . HIS A 0 301 . -4.902 9.939 -10.682 1.00 94.46 301 A 1 ATOM 2464 C CG . HIS A 0 301 . -3.795 9.675 -14.081 1.00 94.46 301 A 1 ATOM 2465 C CD2 . HIS A 0 301 . -4.295 9.074 -15.200 1.00 94.46 301 A 1 ATOM 2466 N ND1 . HIS A 0 301 . -4.276 10.963 -14.075 1.00 94.46 301 A 1 ATOM 2467 C CE1 . HIS A 0 301 . -5.024 11.137 -15.177 1.00 94.46 301 A 1 ATOM 2468 N NE2 . HIS A 0 301 . -5.076 10.006 -15.893 1.00 94.46 301 A 1 ATOM 2469 N N . SER A 0 302 . -6.196 8.815 -12.120 1.00 94.78 302 A 1 ATOM 2470 C CA . SER A 0 302 . -7.434 9.561 -11.858 1.00 94.78 302 A 1 ATOM 2471 C C . SER A 0 302 . -8.394 8.846 -10.903 1.00 94.78 302 A 1 ATOM 2472 C CB . SER A 0 302 . -8.118 9.903 -13.184 1.00 94.78 302 A 1 ATOM 2473 O O . SER A 0 302 . -9.483 9.352 -10.626 1.00 94.78 302 A 1 ATOM 2474 O OG . SER A 0 302 . -8.381 8.730 -13.930 1.00 94.78 302 A 1 ATOM 2475 N N . LEU A 0 303 . -8.015 7.676 -10.371 1.00 96.11 303 A 1 ATOM 2476 C CA . LEU A 0 303 . -8.892 6.878 -9.505 1.00 96.11 303 A 1 ATOM 2477 C C . LEU A 0 303 . -9.221 7.573 -8.184 1.00 96.11 303 A 1 ATOM 2478 C CB . LEU A 0 303 . -8.237 5.522 -9.210 1.00 96.11 303 A 1 ATOM 2479 O O . LEU A 0 303 . -10.293 7.350 -7.619 1.00 96.11 303 A 1 ATOM 2480 C CG . LEU A 0 303 . -8.111 4.612 -10.438 1.00 96.11 303 A 1 ATOM 2481 C CD1 . LEU A 0 303 . -7.346 3.359 -10.021 1.00 96.11 303 A 1 ATOM 2482 C CD2 . LEU A 0 303 . -9.470 4.201 -11.002 1.00 96.11 303 A 1 ATOM 2483 N N . VAL A 0 304 . -8.302 8.395 -7.684 1.00 96.10 304 A 1 ATOM 2484 C CA . VAL A 0 304 . -8.503 9.223 -6.500 1.00 96.10 304 A 1 ATOM 2485 C C . VAL A 0 304 . -7.720 10.515 -6.662 1.00 96.10 304 A 1 ATOM 2486 C CB . VAL A 0 304 . -8.115 8.458 -5.223 1.00 96.10 304 A 1 ATOM 2487 O O . VAL A 0 304 . -6.576 10.499 -7.103 1.00 96.10 304 A 1 ATOM 2488 C CG1 . VAL A 0 304 . -6.619 8.197 -5.071 1.00 96.10 304 A 1 ATOM 2489 C CG2 . VAL A 0 304 . -8.599 9.168 -3.960 1.00 96.10 304 A 1 ATOM 2490 N N . ASP A 0 305 . -8.335 11.630 -6.286 1.00 96.89 305 A 1 ATOM 2491 C CA . ASP A 0 305 . -7.612 12.882 -6.119 1.00 96.89 305 A 1 ATOM 2492 C C . ASP A 0 305 . -7.102 12.937 -4.678 1.00 96.89 305 A 1 ATOM 2493 C CB . ASP A 0 305 . -8.513 14.071 -6.479 1.00 96.89 305 A 1 ATOM 2494 O O . ASP A 0 305 . -7.858 13.254 -3.763 1.00 96.89 305 A 1 ATOM 2495 C CG . ASP A 0 305 . -7.726 15.384 -6.463 1.00 96.89 305 A 1 ATOM 2496 O OD1 . ASP A 0 305 . -6.567 15.391 -5.987 1.00 96.89 305 A 1 ATOM 2497 O OD2 . ASP A 0 305 . -8.196 16.384 -7.039 1.00 96.89 305 A 1 ATOM 2498 N N . GLY A 0 306 . -5.836 12.578 -4.463 1.00 97.06 306 A 1 ATOM 2499 C CA . GLY A 0 306 . -5.247 12.591 -3.124 1.00 97.06 306 A 1 ATOM 2500 C C . GLY A 0 306 . -5.063 13.997 -2.542 1.00 97.06 306 A 1 ATOM 2501 O O . GLY A 0 306 . -4.814 14.116 -1.347 1.00 97.06 306 A 1 ATOM 2502 N N . LEU A 0 307 . -5.207 15.055 -3.347 1.00 97.80 307 A 1 ATOM 2503 C CA . LEU A 0 307 . -5.154 16.446 -2.894 1.00 97.80 307 A 1 ATOM 2504 C C . LEU A 0 307 . -6.539 16.964 -2.454 1.00 97.80 307 A 1 ATOM 2505 C CB . LEU A 0 307 . -4.550 17.314 -4.015 1.00 97.80 307 A 1 ATOM 2506 O O . LEU A 0 307 . -6.646 18.024 -1.834 1.00 97.80 307 A 1 ATOM 2507 C CG . LEU A 0 307 . -3.192 16.852 -4.583 1.00 97.80 307 A 1 ATOM 2508 C CD1 . LEU A 0 307 . -2.601 17.952 -5.465 1.00 97.80 307 A 1 ATOM 2509 C CD2 . LEU A 0 307 . -2.135 16.528 -3.528 1.00 97.80 307 A 1 ATOM 2510 N N . GLU A 0 308 . -7.613 16.230 -2.739 1.00 96.95 308 A 1 ATOM 2511 C CA . GLU A 0 308 . -8.969 16.594 -2.333 1.00 96.95 308 A 1 ATOM 2512 C C . GLU A 0 308 . -9.230 16.175 -0.877 1.00 96.95 308 A 1 ATOM 2513 C CB . GLU A 0 308 . -9.981 15.972 -3.311 1.00 96.95 308 A 1 ATOM 2514 O O . GLU A 0 308 . -9.087 15.009 -0.514 1.00 96.95 308 A 1 ATOM 2515 C CG . GLU A 0 308 . -11.402 16.528 -3.126 1.00 96.95 308 A 1 ATOM 2516 C CD . GLU A 0 308 . -12.467 15.838 -4.008 1.00 96.95 308 A 1 ATOM 2517 O OE1 . GLU A 0 308 . -13.665 16.132 -3.803 1.00 96.95 308 A 1 ATOM 2518 O OE2 . GLU A 0 308 . -12.148 14.965 -4.860 1.00 96.95 308 A 1 ATOM 2519 N N . MET A 0 309 . -9.657 17.115 -0.027 1.00 96.63 309 A 1 ATOM 2520 C CA . MET A 0 309 . -10.020 16.795 1.357 1.00 96.63 309 A 1 ATOM 2521 C C . MET A 0 309 . -11.229 15.839 1.390 1.00 96.63 309 A 1 ATOM 2522 C CB . MET A 0 309 . -10.339 18.074 2.141 1.00 96.63 309 A 1 ATOM 2523 O O . MET A 0 309 . -12.258 16.142 0.776 1.00 96.63 309 A 1 ATOM 2524 C CG . MET A 0 309 . -10.544 17.802 3.637 1.00 96.63 309 A 1 ATOM 2525 S SD . MET A 0 309 . -11.054 19.275 4.560 1.00 96.63 309 A 1 ATOM 2526 C CE . MET A 0 309 . -11.271 18.577 6.217 1.00 96.63 309 A 1 ATOM 2527 N N . PRO A 0 310 . -11.186 14.733 2.158 1.00 96.32 310 A 1 ATOM 2528 C CA . PRO A 0 310 . -12.336 13.845 2.304 1.00 96.32 310 A 1 ATOM 2529 C C . PRO A 0 310 . -13.559 14.562 2.893 1.00 96.32 310 A 1 ATOM 2530 C CB . PRO A 0 310 . -11.860 12.692 3.195 1.00 96.32 310 A 1 ATOM 2531 O O . PRO A 0 310 . -13.536 15.045 4.024 1.00 96.32 310 A 1 ATOM 2532 C CG . PRO A 0 310 . -10.357 12.667 2.937 1.00 96.32 310 A 1 ATOM 2533 C CD . PRO A 0 310 . -10.004 14.139 2.762 1.00 96.32 310 A 1 ATOM 2534 N N . THR A 0 311 . -14.665 14.587 2.149 1.00 95.97 311 A 1 ATOM 2535 C CA . THR A 0 311 . -15.921 15.201 2.604 1.00 95.97 311 A 1 ATOM 2536 C C . THR A 0 311 . -16.686 14.297 3.573 1.00 95.97 311 A 1 ATOM 2537 C CB . THR A 0 311 . -16.827 15.593 1.428 1.00 95.97 311 A 1 ATOM 2538 O O . THR A 0 311 . -16.661 13.067 3.466 1.00 95.97 311 A 1 ATOM 2539 C CG2 . THR A 0 311 . -16.166 16.606 0.496 1.00 95.97 311 A 1 ATOM 2540 O OG1 . THR A 0 311 . -17.168 14.460 0.658 1.00 95.97 311 A 1 ATOM 2541 N N . GLY A 0 312 . -17.434 14.900 4.502 1.00 96.32 312 A 1 ATOM 2542 C CA . GLY A 0 312 . -18.316 14.176 5.427 1.00 96.32 312 A 1 ATOM 2543 C C . GLY A 0 312 . -17.614 13.495 6.607 1.00 96.32 312 A 1 ATOM 2544 O O . GLY A 0 312 . -18.265 12.715 7.298 1.00 96.32 312 A 1 ATOM 2545 N N . ILE A 0 313 . -16.332 13.789 6.842 1.00 97.14 313 A 1 ATOM 2546 C CA . ILE A 0 313 . -15.567 13.359 8.019 1.00 97.14 313 A 1 ATOM 2547 C C . ILE A 0 313 . -15.236 14.597 8.854 1.00 97.14 313 A 1 ATOM 2548 C CB . ILE A 0 313 . -14.280 12.611 7.596 1.00 97.14 313 A 1 ATOM 2549 O O . ILE A 0 313 . -14.627 15.531 8.344 1.00 97.14 313 A 1 ATOM 2550 C CG1 . ILE A 0 313 . -14.545 11.428 6.637 1.00 97.14 313 A 1 ATOM 2551 C CG2 . ILE A 0 313 . -13.505 12.132 8.837 1.00 97.14 313 A 1 ATOM 2552 C CD1 . ILE A 0 313 . -15.398 10.308 7.242 1.00 97.14 313 A 1 ATOM 2553 N N . ASP A 0 314 . -15.640 14.603 10.124 1.00 95.48 314 A 1 ATOM 2554 C CA . ASP A 0 314 . -15.473 15.771 11.009 1.00 95.48 314 A 1 ATOM 2555 C C . ASP A 0 314 . -14.098 15.849 11.662 1.00 95.48 314 A 1 ATOM 2556 C CB . ASP A 0 314 . -16.546 15.733 12.105 1.00 95.48 314 A 1 ATOM 2557 O O . ASP A 0 314 . -13.680 16.909 12.125 1.00 95.48 314 A 1 ATOM 2558 C CG . ASP A 0 314 . -17.930 15.935 11.514 1.00 95.48 314 A 1 ATOM 2559 O OD1 . ASP A 0 314 . -18.054 16.686 10.520 1.00 95.48 314 A 1 ATOM 2560 O OD2 . ASP A 0 314 . -18.906 15.293 11.967 1.00 95.48 314 A 1 ATOM 2561 N N . ASP A 0 315 . -13.408 14.715 11.730 1.00 97.91 315 A 1 ATOM 2562 C CA . ASP A 0 315 . -12.153 14.590 12.441 1.00 97.91 315 A 1 ATOM 2563 C C . ASP A 0 315 . -11.091 13.928 11.565 1.00 97.91 315 A 1 ATOM 2564 C CB . ASP A 0 315 . -12.399 13.827 13.746 1.00 97.91 315 A 1 ATOM 2565 O O . ASP A 0 315 . -11.106 12.714 11.343 1.00 97.91 315 A 1 ATOM 2566 C CG . ASP A 0 315 . -11.162 13.860 14.623 1.00 97.91 315 A 1 ATOM 2567 O OD1 . ASP A 0 315 . -10.320 14.751 14.391 1.00 97.91 315 A 1 ATOM 2568 O OD2 . ASP A 0 315 . -11.088 13.079 15.595 1.00 97.91 315 A 1 ATOM 2569 N N . ILE A 0 316 . -10.173 14.743 11.044 1.00 98.65 316 A 1 ATOM 2570 C CA . ILE A 0 316 . -9.084 14.286 10.184 1.00 98.65 316 A 1 ATOM 2571 C C . ILE A 0 316 . -7.750 14.654 10.831 1.00 98.65 316 A 1 ATOM 2572 C CB . ILE A 0 316 . -9.224 14.793 8.729 1.00 98.65 316 A 1 ATOM 2573 O O . ILE A 0 316 . -7.504 15.800 11.219 1.00 98.65 316 A 1 ATOM 2574 C CG1 . ILE A 0 316 . -10.649 14.541 8.179 1.00 98.65 316 A 1 ATOM 2575 C CG2 . ILE A 0 316 . -8.182 14.088 7.835 1.00 98.65 316 A 1 ATOM 2576 C CD1 . ILE A 0 316 . -10.841 14.917 6.705 1.00 98.65 316 A 1 ATOM 2577 N N . HIS A 0 317 . -6.876 13.659 10.922 1.00 98.81 317 A 1 ATOM 2578 C CA . HIS A 0 317 . -5.515 13.786 11.412 1.00 98.81 317 A 1 ATOM 2579 C C . HIS A 0 317 . -4.533 13.442 10.292 1.00 98.81 317 A 1 ATOM 2580 C CB . HIS A 0 317 . -5.316 12.878 12.628 1.00 98.81 317 A 1 ATOM 2581 O O . HIS A 0 317 . -4.737 12.487 9.543 1.00 98.81 317 A 1 ATOM 2582 C CG . HIS A 0 317 . -6.114 13.265 13.846 1.00 98.81 317 A 1 ATOM 2583 C CD2 . HIS A 0 317 . -7.456 13.083 14.059 1.00 98.81 317 A 1 ATOM 2584 N ND1 . HIS A 0 317 . -5.589 13.765 15.014 1.00 98.81 317 A 1 ATOM 2585 C CE1 . HIS A 0 317 . -6.574 13.869 15.909 1.00 98.81 317 A 1 ATOM 2586 N NE2 . HIS A 0 317 . -7.730 13.469 15.378 1.00 98.81 317 A 1 ATOM 2587 N N . CYS A 0 318 . -3.449 14.202 10.203 1.00 98.68 318 A 1 ATOM 2588 C CA . CYS A 0 318 . -2.373 13.997 9.246 1.00 98.68 318 A 1 ATOM 2589 C C . CYS A 0 318 . -1.048 13.906 10.001 1.00 98.68 318 A 1 ATOM 2590 C CB . CYS A 0 318 . -2.403 15.159 8.254 1.00 98.68 318 A 1 ATOM 2591 O O . CYS A 0 318 . -0.624 14.886 10.611 1.00 98.68 318 A 1 ATOM 2592 S SG . CYS A 0 318 . -1.231 15.013 6.896 1.00 98.68 318 A 1 ATOM 2593 N N . ILE A 0 319 . -0.425 12.728 10.001 1.00 98.87 319 A 1 ATOM 2594 C CA . ILE A 0 319 . 0.803 12.434 10.743 1.00 98.87 319 A 1 ATOM 2595 C C . ILE A 0 319 . 1.876 11.989 9.753 1.00 98.87 319 A 1 ATOM 2596 C CB . ILE A 0 319 . 0.576 11.353 11.831 1.00 98.87 319 A 1 ATOM 2597 O O . ILE A 0 319 . 1.649 11.054 8.985 1.00 98.87 319 A 1 ATOM 2598 C CG1 . ILE A 0 319 . -0.690 11.601 12.686 1.00 98.87 319 A 1 ATOM 2599 C CG2 . ILE A 0 319 . 1.833 11.289 12.723 1.00 98.87 319 A 1 ATOM 2600 C CD1 . ILE A 0 319 . -1.034 10.449 13.638 1.00 98.87 319 A 1 ATOM 2601 N N . HIS A 0 320 . 3.049 12.618 9.766 1.00 98.81 320 A 1 ATOM 2602 C CA . HIS A 0 320 . 4.154 12.209 8.897 1.00 98.81 320 A 1 ATOM 2603 C C . HIS A 0 320 . 5.533 12.523 9.481 1.00 98.81 320 A 1 ATOM 2604 C CB . HIS A 0 320 . 3.990 12.851 7.514 1.00 98.81 320 A 1 ATOM 2605 O O . HIS A 0 320 . 5.675 13.333 10.399 1.00 98.81 320 A 1 ATOM 2606 C CG . HIS A 0 320 . 4.128 14.349 7.508 1.00 98.81 320 A 1 ATOM 2607 C CD2 . HIS A 0 320 . 3.112 15.261 7.453 1.00 98.81 320 A 1 ATOM 2608 N ND1 . HIS A 0 320 . 5.310 15.051 7.456 1.00 98.81 320 A 1 ATOM 2609 C CE1 . HIS A 0 320 . 5.022 16.355 7.379 1.00 98.81 320 A 1 ATOM 2610 N NE2 . HIS A 0 320 . 3.695 16.529 7.371 1.00 98.81 320 A 1 ATOM 2611 N N . GLY A 0 321 . 6.554 11.874 8.921 1.00 98.69 321 A 1 ATOM 2612 C CA . GLY A 0 321 . 7.957 12.165 9.192 1.00 98.69 321 A 1 ATOM 2613 C C . GLY A 0 321 . 8.472 13.415 8.479 1.00 98.69 321 A 1 ATOM 2614 O O . GLY A 0 321 . 7.860 13.898 7.526 1.00 98.69 321 A 1 ATOM 2615 N N . SER A 0 322 . 9.607 13.933 8.937 1.00 98.73 322 A 1 ATOM 2616 C CA . SER A 0 322 . 10.378 14.984 8.257 1.00 98.73 322 A 1 ATOM 2617 C C . SER A 0 322 . 11.866 14.868 8.597 1.00 98.73 322 A 1 ATOM 2618 C CB . SER A 0 322 . 9.861 16.382 8.624 1.00 98.73 322 A 1 ATOM 2619 O O . SER A 0 322 . 12.253 14.080 9.464 1.00 98.73 322 A 1 ATOM 2620 O OG . SER A 0 322 . 10.135 16.703 9.979 1.00 98.73 322 A 1 ATOM 2621 N N . HIS A 0 323 . 12.698 15.689 7.960 1.00 98.28 323 A 1 ATOM 2622 C CA . HIS A 0 323 . 14.147 15.773 8.146 1.00 98.28 323 A 1 ATOM 2623 C C . HIS A 0 323 . 14.897 14.479 7.822 1.00 98.28 323 A 1 ATOM 2624 C CB . HIS A 0 323 . 14.492 16.374 9.514 1.00 98.28 323 A 1 ATOM 2625 O O . HIS A 0 323 . 15.945 14.192 8.404 1.00 98.28 323 A 1 ATOM 2626 C CG . HIS A 0 323 . 13.814 17.694 9.756 1.00 98.28 323 A 1 ATOM 2627 C CD2 . HIS A 0 323 . 12.877 17.958 10.712 1.00 98.28 323 A 1 ATOM 2628 N ND1 . HIS A 0 323 . 13.939 18.831 8.993 1.00 98.28 323 A 1 ATOM 2629 C CE1 . HIS A 0 323 . 13.107 19.758 9.493 1.00 98.28 323 A 1 ATOM 2630 N NE2 . HIS A 0 323 . 12.435 19.271 10.550 1.00 98.28 323 A 1 ATOM 2631 N N . LEU A 0 324 . 14.374 13.698 6.877 1.00 98.31 324 A 1 ATOM 2632 C CA . LEU A 0 324 . 15.052 12.536 6.322 1.00 98.31 324 A 1 ATOM 2633 C C . LEU A 0 324 . 15.343 12.754 4.842 1.00 98.31 324 A 1 ATOM 2634 C CB . LEU A 0 324 . 14.230 11.264 6.571 1.00 98.31 324 A 1 ATOM 2635 O O . LEU A 0 324 . 14.491 13.203 4.076 1.00 98.31 324 A 1 ATOM 2636 C CG . LEU A 0 324 . 14.098 10.897 8.059 1.00 98.31 324 A 1 ATOM 2637 C CD1 . LEU A 0 324 . 13.150 9.717 8.195 1.00 98.31 324 A 1 ATOM 2638 C CD2 . LEU A 0 324 . 15.437 10.486 8.680 1.00 98.31 324 A 1 ATOM 2639 N N . SER A 0 325 . 16.562 12.383 4.449 1.00 97.76 325 A 1 ATOM 2640 C CA . SER A 0 325 . 17.005 12.399 3.056 1.00 97.76 325 A 1 ATOM 2641 C C . SER A 0 325 . 16.047 11.579 2.195 1.00 97.76 325 A 1 ATOM 2642 C CB . SER A 0 325 . 18.420 11.828 2.975 1.00 97.76 325 A 1 ATOM 2643 O O . SER A 0 325 . 15.961 10.358 2.335 1.00 97.76 325 A 1 ATOM 2644 O OG . SER A 0 325 . 18.887 11.836 1.645 1.00 97.76 325 A 1 ATOM 2645 N N . THR A 0 326 . 15.309 12.261 1.323 1.00 97.94 326 A 1 ATOM 2646 C CA . THR A 0 326 . 14.251 11.669 0.503 1.00 97.94 326 A 1 ATOM 2647 C C . THR A 0 326 . 14.488 12.003 -0.959 1.00 97.94 326 A 1 ATOM 2648 C CB . THR A 0 326 . 12.879 12.175 0.954 1.00 97.94 326 A 1 ATOM 2649 O O . THR A 0 326 . 14.883 13.115 -1.278 1.00 97.94 326 A 1 ATOM 2650 C CG2 . THR A 0 326 . 11.765 11.423 0.232 1.00 97.94 326 A 1 ATOM 2651 O OG1 . THR A 0 326 . 12.715 11.923 2.329 1.00 97.94 326 A 1 ATOM 2652 N N . THR A 0 327 . 14.278 11.057 -1.876 1.00 96.92 327 A 1 ATOM 2653 C CA . THR A 0 327 . 14.523 11.304 -3.307 1.00 96.92 327 A 1 ATOM 2654 C C . THR A 0 327 . 13.618 12.419 -3.831 1.00 96.92 327 A 1 ATOM 2655 C CB . THR A 0 327 . 14.305 10.031 -4.133 1.00 96.92 327 A 1 ATOM 2656 O O . THR A 0 327 . 12.407 12.235 -3.919 1.00 96.92 327 A 1 ATOM 2657 C CG2 . THR A 0 327 . 14.674 10.210 -5.606 1.00 96.92 327 A 1 ATOM 2658 O OG1 . THR A 0 327 . 15.120 9.001 -3.616 1.00 96.92 327 A 1 ATOM 2659 N N . GLU A 0 328 . 14.221 13.544 -4.212 1.00 97.07 328 A 1 ATOM 2660 C CA . GLU A 0 328 . 13.537 14.678 -4.838 1.00 97.07 328 A 1 ATOM 2661 C C . GLU A 0 328 . 13.754 14.683 -6.352 1.00 97.07 328 A 1 ATOM 2662 C CB . GLU A 0 328 . 14.030 15.975 -4.185 1.00 97.07 328 A 1 ATOM 2663 O O . GLU A 0 328 . 12.821 14.942 -7.107 1.00 97.07 328 A 1 ATOM 2664 C CG . GLU A 0 328 . 13.271 17.213 -4.690 1.00 97.07 328 A 1 ATOM 2665 C CD . GLU A 0 328 . 13.639 18.495 -3.927 1.00 97.07 328 A 1 ATOM 2666 O OE1 . GLU A 0 328 . 12.851 19.462 -4.014 1.00 97.07 328 A 1 ATOM 2667 O OE2 . GLU A 0 328 . 14.708 18.516 -3.279 1.00 97.07 328 A 1 ATOM 2668 N N . LYS A 0 329 . 14.964 14.332 -6.811 1.00 97.87 329 A 1 ATOM 2669 C CA . LYS A 0 329 . 15.279 14.157 -8.238 1.00 97.87 329 A 1 ATOM 2670 C C . LYS A 0 329 . 16.170 12.944 -8.464 1.00 97.87 329 A 1 ATOM 2671 C CB . LYS A 0 329 . 15.910 15.426 -8.843 1.00 97.87 329 A 1 ATOM 2672 O O . LYS A 0 329 . 16.867 12.476 -7.562 1.00 97.87 329 A 1 ATOM 2673 C CG . LYS A 0 329 . 15.032 16.667 -8.666 1.00 97.87 329 A 1 ATOM 2674 C CD . LYS A 0 329 . 15.698 17.926 -9.216 1.00 97.87 329 A 1 ATOM 2675 C CE . LYS A 0 329 . 14.726 19.075 -8.942 1.00 97.87 329 A 1 ATOM 2676 N NZ . LYS A 0 329 . 15.319 20.396 -9.239 1.00 97.87 329 A 1 ATOM 2677 N N . ILE A 0 330 . 16.158 12.444 -9.691 1.00 97.84 330 A 1 ATOM 2678 C CA . ILE A 0 330 . 16.914 11.269 -10.118 1.00 97.84 330 A 1 ATOM 2679 C C . ILE A 0 330 . 17.844 11.698 -11.251 1.00 97.84 330 A 1 ATOM 2680 C CB . ILE A 0 330 . 15.939 10.161 -10.569 1.00 97.84 330 A 1 ATOM 2681 O O . ILE A 0 330 . 17.374 12.192 -12.270 1.00 97.84 330 A 1 ATOM 2682 C CG1 . ILE A 0 330 . 14.874 9.805 -9.503 1.00 97.84 330 A 1 ATOM 2683 C CG2 . ILE A 0 330 . 16.733 8.894 -10.920 1.00 97.84 330 A 1 ATOM 2684 C CD1 . ILE A 0 330 . 13.617 9.206 -10.142 1.00 97.84 330 A 1 ATOM 2685 N N . ALA A 0 331 . 19.150 11.504 -11.099 1.00 97.74 331 A 1 ATOM 2686 C CA . ALA A 0 331 . 20.137 11.862 -12.111 1.00 97.74 331 A 1 ATOM 2687 C C . ALA A 0 331 . 20.867 10.621 -12.641 1.00 97.74 331 A 1 ATOM 2688 C CB . ALA A 0 331 . 21.081 12.925 -11.544 1.00 97.74 331 A 1 ATOM 2689 O O . ALA A 0 331 . 21.374 9.801 -11.874 1.00 97.74 331 A 1 ATOM 2690 N N . TYR A 0 332 . 20.935 10.499 -13.963 1.00 97.43 332 A 1 ATOM 2691 C CA . TYR A 0 332 . 21.677 9.458 -14.668 1.00 97.43 332 A 1 ATOM 2692 C C . TYR A 0 332 . 22.928 10.043 -15.311 1.00 97.43 332 A 1 ATOM 2693 C CB . TYR A 0 332 . 20.787 8.779 -15.710 1.00 97.43 332 A 1 ATOM 2694 O O . TYR A 0 332 . 22.898 11.135 -15.880 1.00 97.43 332 A 1 ATOM 2695 C CG . TYR A 0 332 . 19.724 7.893 -15.096 1.00 97.43 332 A 1 ATOM 2696 C CD1 . TYR A 0 332 . 19.960 6.511 -14.972 1.00 97.43 332 A 1 ATOM 2697 C CD2 . TYR A 0 332 . 18.511 8.447 -14.645 1.00 97.43 332 A 1 ATOM 2698 C CE1 . TYR A 0 332 . 18.982 5.675 -14.399 1.00 97.43 332 A 1 ATOM 2699 C CE2 . TYR A 0 332 . 17.528 7.616 -14.074 1.00 97.43 332 A 1 ATOM 2700 O OH . TYR A 0 332 . 16.831 5.438 -13.373 1.00 97.43 332 A 1 ATOM 2701 C CZ . TYR A 0 332 . 17.768 6.231 -13.944 1.00 97.43 332 A 1 ATOM 2702 N N . SER A 0 333 . 24.020 9.287 -15.246 1.00 95.23 333 A 1 ATOM 2703 C CA . SER A 0 333 . 25.283 9.665 -15.875 1.00 95.23 333 A 1 ATOM 2704 C C . SER A 0 333 . 25.317 9.209 -17.333 1.00 95.23 333 A 1 ATOM 2705 C CB . SER A 0 333 . 26.474 9.094 -15.099 1.00 95.23 333 A 1 ATOM 2706 O O . SER A 0 333 . 24.537 8.357 -17.762 1.00 95.23 333 A 1 ATOM 2707 O OG . SER A 0 333 . 26.455 9.549 -13.759 1.00 95.23 333 A 1 ATOM 2708 N N . ALA A 0 334 . 26.247 9.765 -18.111 1.00 95.21 334 A 1 ATOM 2709 C CA . ALA A 0 334 . 26.560 9.223 -19.428 1.00 95.21 334 A 1 ATOM 2710 C C . ALA A 0 334 . 27.098 7.791 -19.295 1.00 95.21 334 A 1 ATOM 2711 C CB . ALA A 0 334 . 27.547 10.156 -20.136 1.00 95.21 334 A 1 ATOM 2712 O O . ALA A 0 334 . 27.842 7.531 -18.348 1.00 95.21 334 A 1 ATOM 2713 N N . PRO A 0 335 . 26.749 6.872 -20.215 1.00 94.42 335 A 1 ATOM 2714 C CA . PRO A 0 335 . 27.309 5.528 -20.201 1.00 94.42 335 A 1 ATOM 2715 C C . PRO A 0 335 . 28.838 5.593 -20.234 1.00 94.42 335 A 1 ATOM 2716 C CB . PRO A 0 335 . 26.751 4.826 -21.442 1.00 94.42 335 A 1 ATOM 2717 O O . PRO A 0 335 . 29.426 6.455 -20.890 1.00 94.42 335 A 1 ATOM 2718 C CG . PRO A 0 335 . 26.429 5.980 -22.391 1.00 94.42 335 A 1 ATOM 2719 C CD . PRO A 0 335 . 25.995 7.094 -21.441 1.00 94.42 335 A 1 ATOM 2720 N N . SER A 0 336 . 29.480 4.657 -19.547 1.00 92.14 336 A 1 ATOM 2721 C CA . SER A 0 336 . 30.931 4.494 -19.583 1.00 92.14 336 A 1 ATOM 2722 C C . SER A 0 336 . 31.290 3.038 -19.847 1.00 92.14 336 A 1 ATOM 2723 C CB . SER A 0 336 . 31.561 5.009 -18.284 1.00 92.14 336 A 1 ATOM 2724 O O . SER A 0 336 . 30.426 2.167 -19.911 1.00 92.14 336 A 1 ATOM 2725 O OG . SER A 0 336 . 31.446 4.049 -17.252 1.00 92.14 336 A 1 ATOM 2726 N N . PHE A 0 337 . 32.586 2.751 -19.940 1.00 91.32 337 A 1 ATOM 2727 C CA . PHE A 0 337 . 33.062 1.374 -20.027 1.00 91.32 337 A 1 ATOM 2728 C C . PHE A 0 337 . 32.620 0.501 -18.830 1.00 91.32 337 A 1 ATOM 2729 C CB . PHE A 0 337 . 34.588 1.418 -20.158 1.00 91.32 337 A 1 ATOM 2730 O O . PHE A 0 337 . 32.484 -0.709 -18.975 1.00 91.32 337 A 1 ATOM 2731 C CG . PHE A 0 337 . 35.194 0.058 -20.410 1.00 91.32 337 A 1 ATOM 2732 C CD1 . PHE A 0 337 . 35.769 -0.667 -19.350 1.00 91.32 337 A 1 ATOM 2733 C CD2 . PHE A 0 337 . 35.134 -0.506 -21.698 1.00 91.32 337 A 1 ATOM 2734 C CE1 . PHE A 0 337 . 36.286 -1.953 -19.580 1.00 91.32 337 A 1 ATOM 2735 C CE2 . PHE A 0 337 . 35.652 -1.792 -21.926 1.00 91.32 337 A 1 ATOM 2736 C CZ . PHE A 0 337 . 36.228 -2.515 -20.867 1.00 91.32 337 A 1 ATOM 2737 N N . PHE A 0 338 . 32.367 1.099 -17.658 1.00 87.42 338 A 1 ATOM 2738 C CA . PHE A 0 338 . 32.060 0.369 -16.420 1.00 87.42 338 A 1 ATOM 2739 C C . PHE A 0 338 . 30.568 0.269 -16.090 1.00 87.42 338 A 1 ATOM 2740 C CB . PHE A 0 338 . 32.803 1.036 -15.257 1.00 87.42 338 A 1 ATOM 2741 O O . PHE A 0 338 . 30.189 -0.528 -15.233 1.00 87.42 338 A 1 ATOM 2742 C CG . PHE A 0 338 . 34.306 1.058 -15.426 1.00 87.42 338 A 1 ATOM 2743 C CD1 . PHE A 0 338 . 35.038 -0.139 -15.323 1.00 87.42 338 A 1 ATOM 2744 C CD2 . PHE A 0 338 . 34.970 2.267 -15.706 1.00 87.42 338 A 1 ATOM 2745 C CE1 . PHE A 0 338 . 36.433 -0.127 -15.492 1.00 87.42 338 A 1 ATOM 2746 C CE2 . PHE A 0 338 . 36.366 2.278 -15.874 1.00 87.42 338 A 1 ATOM 2747 C CZ . PHE A 0 338 . 37.097 1.082 -15.766 1.00 87.42 338 A 1 ATOM 2748 N N . TYR A 0 339 . 29.719 1.088 -16.713 1.00 85.42 339 A 1 ATOM 2749 C CA . TYR A 0 339 . 28.289 1.107 -16.420 1.00 85.42 339 A 1 ATOM 2750 C C . TYR A 0 339 . 27.468 1.552 -17.629 1.00 85.42 339 A 1 ATOM 2751 C CB . TYR A 0 339 . 27.993 1.976 -15.183 1.00 85.42 339 A 1 ATOM 2752 O O . TYR A 0 339 . 27.848 2.464 -18.366 1.00 85.42 339 A 1 ATOM 2753 C CG . TYR A 0 339 . 28.556 3.386 -15.214 1.00 85.42 339 A 1 ATOM 2754 C CD1 . TYR A 0 339 . 29.813 3.660 -14.639 1.00 85.42 339 A 1 ATOM 2755 C CD2 . TYR A 0 339 . 27.813 4.430 -15.792 1.00 85.42 339 A 1 ATOM 2756 C CE1 . TYR A 0 339 . 30.337 4.968 -14.661 1.00 85.42 339 A 1 ATOM 2757 C CE2 . TYR A 0 339 . 28.328 5.736 -15.801 1.00 85.42 339 A 1 ATOM 2758 O OH . TYR A 0 339 . 30.093 7.275 -15.295 1.00 85.42 339 A 1 ATOM 2759 C CZ . TYR A 0 339 . 29.594 6.012 -15.254 1.00 85.42 339 A 1 ATOM 2760 N N . SER A 0 340 . 26.315 0.907 -17.796 1.00 91.99 340 A 1 ATOM 2761 C CA . SER A 0 340 . 25.297 1.273 -18.779 1.00 91.99 340 A 1 ATOM 2762 C C . SER A 0 340 . 24.733 2.672 -18.507 1.00 91.99 340 A 1 ATOM 2763 C CB . SER A 0 340 . 24.172 0.233 -18.749 1.00 91.99 340 A 1 ATOM 2764 O O . SER A 0 340 . 24.882 3.212 -17.413 1.00 91.99 340 A 1 ATOM 2765 O OG . SER A 0 340 . 24.700 -1.059 -18.997 1.00 91.99 340 A 1 ATOM 2766 N N . GLY A 0 341 . 24.092 3.265 -19.514 1.00 92.99 341 A 1 ATOM 2767 C CA . GLY A 0 341 . 23.380 4.536 -19.374 1.00 92.99 341 A 1 ATOM 2768 C C . GLY A 0 341 . 21.935 4.344 -18.910 1.00 92.99 341 A 1 ATOM 2769 O O . GLY A 0 341 . 21.498 3.233 -18.609 1.00 92.99 341 A 1 ATOM 2770 N N . PHE A 0 342 . 21.174 5.438 -18.898 1.00 96.28 342 A 1 ATOM 2771 C CA . PHE A 0 342 . 19.731 5.405 -18.660 1.00 96.28 342 A 1 ATOM 2772 C C . PHE A 0 342 . 19.016 4.416 -19.609 1.00 96.28 342 A 1 ATOM 2773 C CB . PHE A 0 342 . 19.166 6.818 -18.860 1.00 96.28 342 A 1 ATOM 2774 O O . PHE A 0 342 . 19.290 4.454 -20.810 1.00 96.28 342 A 1 ATOM 2775 C CG . PHE A 0 342 . 17.657 6.914 -18.729 1.00 96.28 342 A 1 ATOM 2776 C CD1 . PHE A 0 342 . 16.838 6.982 -19.871 1.00 96.28 342 A 1 ATOM 2777 C CD2 . PHE A 0 342 . 17.069 6.934 -17.455 1.00 96.28 342 A 1 ATOM 2778 C CE1 . PHE A 0 342 . 15.445 7.110 -19.730 1.00 96.28 342 A 1 ATOM 2779 C CE2 . PHE A 0 342 . 15.678 7.063 -17.307 1.00 96.28 342 A 1 ATOM 2780 C CZ . PHE A 0 342 . 14.868 7.168 -18.450 1.00 96.28 342 A 1 ATOM 2781 N N . PRO A 0 343 . 18.085 3.572 -19.114 1.00 96.20 343 A 1 ATOM 2782 C CA . PRO A 0 343 . 17.638 3.416 -17.721 1.00 96.20 343 A 1 ATOM 2783 C C . PRO A 0 343 . 18.332 2.270 -16.950 1.00 96.20 343 A 1 ATOM 2784 C CB . PRO A 0 343 . 16.141 3.163 -17.872 1.00 96.20 343 A 1 ATOM 2785 O O . PRO A 0 343 . 17.937 1.951 -15.829 1.00 96.20 343 A 1 ATOM 2786 C CG . PRO A 0 343 . 16.095 2.248 -19.094 1.00 96.20 343 A 1 ATOM 2787 C CD . PRO A 0 343 . 17.185 2.830 -19.993 1.00 96.20 343 A 1 ATOM 2788 N N . ASP A 0 344 . 19.343 1.620 -17.529 1.00 96.12 344 A 1 ATOM 2789 C CA . ASP A 0 344 . 19.976 0.391 -17.017 1.00 96.12 344 A 1 ATOM 2790 C C . ASP A 0 344 . 21.144 0.657 -16.053 1.00 96.12 344 A 1 ATOM 2791 C CB . ASP A 0 344 . 20.350 -0.526 -18.191 1.00 96.12 344 A 1 ATOM 2792 O O . ASP A 0 344 . 22.122 -0.085 -15.986 1.00 96.12 344 A 1 ATOM 2793 C CG . ASP A 0 344 . 19.116 -1.004 -18.955 1.00 96.12 344 A 1 ATOM 2794 O OD1 . ASP A 0 344 . 18.082 -1.277 -18.293 1.00 96.12 344 A 1 ATOM 2795 O OD2 . ASP A 0 344 . 19.197 -1.133 -20.190 1.00 96.12 344 A 1 ATOM 2796 N N . GLN A 0 345 . 21.022 1.722 -15.269 1.00 93.23 345 A 1 ATOM 2797 C CA . GLN A 0 345 . 22.013 2.183 -14.305 1.00 93.23 345 A 1 ATOM 2798 C C . GLN A 0 345 . 21.341 2.392 -12.946 1.00 93.23 345 A 1 ATOM 2799 C CB . GLN A 0 345 . 22.633 3.479 -14.851 1.00 93.23 345 A 1 ATOM 2800 O O . GLN A 0 345 . 20.173 2.765 -12.883 1.00 93.23 345 A 1 ATOM 2801 C CG . GLN A 0 345 . 23.719 4.072 -13.942 1.00 93.23 345 A 1 ATOM 2802 C CD . GLN A 0 345 . 24.267 5.425 -14.383 1.00 93.23 345 A 1 ATOM 2803 N NE2 . GLN A 0 345 . 25.080 6.043 -13.554 1.00 93.23 345 A 1 ATOM 2804 O OE1 . GLN A 0 345 . 23.941 5.987 -15.414 1.00 93.23 345 A 1 ATOM 2805 N N . VAL A 0 346 . 22.081 2.205 -11.848 1.00 92.55 346 A 1 ATOM 2806 C CA . VAL A 0 346 . 21.661 2.734 -10.540 1.00 92.55 346 A 1 ATOM 2807 C C . VAL A 0 346 . 21.915 4.249 -10.535 1.00 92.55 346 A 1 ATOM 2808 C CB . VAL A 0 346 . 22.391 2.043 -9.375 1.00 92.55 346 A 1 ATOM 2809 O O . VAL A 0 346 . 23.081 4.650 -10.578 1.00 92.55 346 A 1 ATOM 2810 C CG1 . VAL A 0 346 . 21.926 2.607 -8.025 1.00 92.55 346 A 1 ATOM 2811 C CG2 . VAL A 0 346 . 22.109 0.533 -9.374 1.00 92.55 346 A 1 ATOM 2812 N N . PRO A 0 347 . 20.871 5.096 -10.524 1.00 95.15 347 A 1 ATOM 2813 C CA . PRO A 0 347 . 21.042 6.539 -10.651 1.00 95.15 347 A 1 ATOM 2814 C C . PRO A 0 347 . 21.586 7.176 -9.371 1.00 95.15 347 A 1 ATOM 2815 C CB . PRO A 0 347 . 19.652 7.079 -10.978 1.00 95.15 347 A 1 ATOM 2816 O O . PRO A 0 347 . 21.469 6.621 -8.275 1.00 95.15 347 A 1 ATOM 2817 C CG . PRO A 0 347 . 18.722 6.093 -10.271 1.00 95.15 347 A 1 ATOM 2818 C CD . PRO A 0 347 . 19.453 4.765 -10.423 1.00 95.15 347 A 1 ATOM 2819 N N . LEU A 0 348 . 22.096 8.399 -9.507 1.00 95.36 348 A 1 ATOM 2820 C CA . LEU A 0 348 . 22.298 9.300 -8.380 1.00 95.36 348 A 1 ATOM 2821 C C . LEU A 0 348 . 20.934 9.828 -7.914 1.00 95.36 348 A 1 ATOM 2822 C CB . LEU A 0 348 . 23.251 10.431 -8.806 1.00 95.36 348 A 1 ATOM 2823 O O . LEU A 0 348 . 20.158 10.362 -8.706 1.00 95.36 348 A 1 ATOM 2824 C CG . LEU A 0 348 . 23.502 11.490 -7.716 1.00 95.36 348 A 1 ATOM 2825 C CD1 . LEU A 0 348 . 24.260 10.907 -6.521 1.00 95.36 348 A 1 ATOM 2826 C CD2 . LEU A 0 348 . 24.321 12.642 -8.295 1.00 95.36 348 A 1 ATOM 2827 N N . LEU A 0 349 . 20.646 9.693 -6.622 1.00 95.81 349 A 1 ATOM 2828 C CA . LEU A 0 349 . 19.443 10.250 -6.007 1.00 95.81 349 A 1 ATOM 2829 C C . LEU A 0 349 . 19.796 11.605 -5.401 1.00 95.81 349 A 1 ATOM 2830 C CB . LEU A 0 349 . 18.868 9.270 -4.967 1.00 95.81 349 A 1 ATOM 2831 O O . LEU A 0 349 . 20.629 11.680 -4.500 1.00 95.81 349 A 1 ATOM 2832 C CG . LEU A 0 349 . 18.623 7.846 -5.500 1.00 95.81 349 A 1 ATOM 2833 C CD1 . LEU A 0 349 . 18.036 6.963 -4.398 1.00 95.81 349 A 1 ATOM 2834 C CD2 . LEU A 0 349 . 17.673 7.808 -6.700 1.00 95.81 349 A 1 ATOM 2835 N N . ILE A 0 350 . 19.173 12.666 -5.904 1.00 97.57 350 A 1 ATOM 2836 C CA . ILE A 0 350 . 19.326 14.014 -5.362 1.00 97.57 350 A 1 ATOM 2837 C C . ILE A 0 350 . 18.324 14.147 -4.210 1.00 97.57 350 A 1 ATOM 2838 C CB . ILE A 0 350 . 19.129 15.084 -6.447 1.00 97.57 350 A 1 ATOM 2839 O O . ILE A 0 350 . 17.117 13.983 -4.440 1.00 97.57 350 A 1 ATOM 2840 C CG1 . ILE A 0 350 . 20.154 14.880 -7.591 1.00 97.57 350 A 1 ATOM 2841 C CG2 . ILE A 0 350 . 19.246 16.493 -5.834 1.00 97.57 350 A 1 ATOM 2842 C CD1 . ILE A 0 350 . 19.992 15.828 -8.785 1.00 97.57 350 A 1 ATOM 2843 N N . PRO A 0 351 . 18.803 14.374 -2.977 1.00 97.29 351 A 1 ATOM 2844 C CA . PRO A 0 351 . 17.949 14.371 -1.807 1.00 97.29 351 A 1 ATOM 2845 C C . PRO A 0 351 . 17.244 15.717 -1.617 1.00 97.29 351 A 1 ATOM 2846 C CB . PRO A 0 351 . 18.886 14.042 -0.649 1.00 97.29 351 A 1 ATOM 2847 O O . PRO A 0 351 . 17.844 16.771 -1.810 1.00 97.29 351 A 1 ATOM 2848 C CG . PRO A 0 351 . 20.192 14.719 -1.058 1.00 97.29 351 A 1 ATOM 2849 C CD . PRO A 0 351 . 20.199 14.539 -2.576 1.00 97.29 351 A 1 ATOM 2850 N N . GLY A 0 352 . 16.004 15.642 -1.158 1.00 97.72 352 A 1 ATOM 2851 C CA . GLY A 0 352 . 15.252 16.709 -0.514 1.00 97.72 352 A 1 ATOM 2852 C C . GLY A 0 352 . 14.740 16.238 0.849 1.00 97.72 352 A 1 ATOM 2853 O O . GLY A 0 352 . 15.167 15.200 1.368 1.00 97.72 352 A 1 ATOM 2854 N N . ASP A 0 353 . 13.815 17.000 1.429 1.00 98.52 353 A 1 ATOM 2855 C CA . ASP A 0 353 . 13.188 16.668 2.711 1.00 98.52 353 A 1 ATOM 2856 C C . ASP A 0 353 . 11.996 15.706 2.546 1.00 98.52 353 A 1 ATOM 2857 C CB . ASP A 0 353 . 12.804 17.964 3.448 1.00 98.52 353 A 1 ATOM 2858 O O . ASP A 0 353 . 11.332 15.672 1.504 1.00 98.52 353 A 1 ATOM 2859 C CG . ASP A 0 353 . 12.414 17.722 4.910 1.00 98.52 353 A 1 ATOM 2860 O OD1 . ASP A 0 353 . 12.848 16.689 5.463 1.00 98.52 353 A 1 ATOM 2861 O OD2 . ASP A 0 353 . 11.700 18.558 5.495 1.00 98.52 353 A 1 ATOM 2862 N N . GLY A 0 354 . 11.705 14.930 3.586 1.00 98.59 354 A 1 ATOM 2863 C CA . GLY A 0 354 . 10.614 13.962 3.636 1.00 98.59 354 A 1 ATOM 2864 C C . GLY A 0 354 . 10.816 12.928 4.741 1.00 98.59 354 A 1 ATOM 2865 O O . GLY A 0 354 . 11.486 13.190 5.741 1.00 98.59 354 A 1 ATOM 2866 N N . ASP A 0 355 . 10.238 11.743 4.552 1.00 98.31 355 A 1 ATOM 2867 C CA . ASP A 0 355 . 10.311 10.621 5.500 1.00 98.31 355 A 1 ATOM 2868 C C . ASP A 0 355 . 11.223 9.466 5.033 1.00 98.31 355 A 1 ATOM 2869 C CB . ASP A 0 355 . 8.891 10.159 5.850 1.00 98.31 355 A 1 ATOM 2870 O O . ASP A 0 355 . 11.183 8.365 5.580 1.00 98.31 355 A 1 ATOM 2871 C CG . ASP A 0 355 . 8.140 9.501 4.690 1.00 98.31 355 A 1 ATOM 2872 O OD1 . ASP A 0 355 . 8.736 9.227 3.618 1.00 98.31 355 A 1 ATOM 2873 O OD2 . ASP A 0 355 . 6.933 9.237 4.883 1.00 98.31 355 A 1 ATOM 2874 N N . GLY A 0 356 . 12.048 9.697 4.009 1.00 96.75 356 A 1 ATOM 2875 C CA . GLY A 0 356 . 12.916 8.699 3.376 1.00 96.75 356 A 1 ATOM 2876 C C . GLY A 0 356 . 12.278 7.974 2.184 1.00 96.75 356 A 1 ATOM 2877 O O . GLY A 0 356 . 12.988 7.336 1.401 1.00 96.75 356 A 1 ATOM 2878 N N . THR A 0 357 . 10.959 8.095 1.987 1.00 96.96 357 A 1 ATOM 2879 C CA . THR A 0 357 . 10.246 7.520 0.831 1.00 96.96 357 A 1 ATOM 2880 C C . THR A 0 357 . 9.375 8.543 0.111 1.00 96.96 357 A 1 ATOM 2881 C CB . THR A 0 357 . 9.404 6.314 1.272 1.00 96.96 357 A 1 ATOM 2882 O O . THR A 0 357 . 9.391 8.591 -1.121 1.00 96.96 357 A 1 ATOM 2883 C CG2 . THR A 0 357 . 8.508 5.737 0.175 1.00 96.96 357 A 1 ATOM 2884 O OG1 . THR A 0 357 . 10.265 5.263 1.660 1.00 96.96 357 A 1 ATOM 2885 N N . VAL A 0 358 . 8.618 9.355 0.842 1.00 98.40 358 A 1 ATOM 2886 C CA . VAL A 0 358 . 7.700 10.357 0.296 1.00 98.40 358 A 1 ATOM 2887 C C . VAL A 0 358 . 8.255 11.745 0.582 1.00 98.40 358 A 1 ATOM 2888 C CB . VAL A 0 358 . 6.288 10.192 0.879 1.00 98.40 358 A 1 ATOM 2889 O O . VAL A 0 358 . 8.579 12.078 1.721 1.00 98.40 358 A 1 ATOM 2890 C CG1 . VAL A 0 358 . 5.298 11.147 0.203 1.00 98.40 358 A 1 ATOM 2891 C CG2 . VAL A 0 358 . 5.748 8.771 0.674 1.00 98.40 358 A 1 ATOM 2892 N N . GLY A 0 359 . 8.397 12.551 -0.471 1.00 98.33 359 A 1 ATOM 2893 C CA . GLY A 0 359 . 8.901 13.917 -0.349 1.00 98.33 359 A 1 ATOM 2894 C C . GLY A 0 359 . 7.951 14.802 0.456 1.00 98.33 359 A 1 ATOM 2895 O O . GLY A 0 359 . 6.727 14.643 0.378 1.00 98.33 359 A 1 ATOM 2896 N N . ILE A 0 360 . 8.515 15.764 1.191 1.00 98.52 360 A 1 ATOM 2897 C CA . ILE A 0 360 . 7.784 16.594 2.157 1.00 98.52 360 A 1 ATOM 2898 C C . ILE A 0 360 . 6.565 17.278 1.535 1.00 98.52 360 A 1 ATOM 2899 C CB . ILE A 0 360 . 8.739 17.602 2.838 1.00 98.52 360 A 1 ATOM 2900 O O . ILE A 0 360 . 5.500 17.262 2.137 1.00 98.52 360 A 1 ATOM 2901 C CG1 . ILE A 0 360 . 8.144 18.220 4.119 1.00 98.52 360 A 1 ATOM 2902 C CG2 . ILE A 0 360 . 9.191 18.731 1.892 1.00 98.52 360 A 1 ATOM 2903 C CD1 . ILE A 0 360 . 7.903 17.193 5.234 1.00 98.52 360 A 1 ATOM 2904 N N . ARG A 0 361 . 6.683 17.759 0.288 1.00 97.04 361 A 1 ATOM 2905 C CA . ARG A 0 361 . 5.608 18.418 -0.477 1.00 97.04 361 A 1 ATOM 2906 C C . ARG A 0 361 . 4.324 17.592 -0.558 1.00 97.04 361 A 1 ATOM 2907 C CB . ARG A 0 361 . 6.097 18.690 -1.909 1.00 97.04 361 A 1 ATOM 2908 O O . ARG A 0 361 . 3.234 18.148 -0.495 1.00 97.04 361 A 1 ATOM 2909 C CG . ARG A 0 361 . 7.140 19.811 -1.999 1.00 97.04 361 A 1 ATOM 2910 C CD . ARG A 0 361 . 7.578 19.964 -3.461 1.00 97.04 361 A 1 ATOM 2911 N NE . ARG A 0 361 . 8.123 21.302 -3.748 1.00 97.04 361 A 1 ATOM 2912 N NH1 . ARG A 0 361 . 8.576 20.897 -5.964 1.00 97.04 361 A 1 ATOM 2913 N NH2 . ARG A 0 361 . 8.964 22.910 -5.141 1.00 97.04 361 A 1 ATOM 2914 C CZ . ARG A 0 361 . 8.550 21.694 -4.939 1.00 97.04 361 A 1 ATOM 2915 N N . SER A 0 362 . 4.463 16.276 -0.716 1.00 98.66 362 A 1 ATOM 2916 C CA . SER A 0 362 . 3.334 15.348 -0.796 1.00 98.66 362 A 1 ATOM 2917 C C . SER A 0 362 . 2.824 14.986 0.590 1.00 98.66 362 A 1 ATOM 2918 C CB . SER A 0 362 . 3.759 14.132 -1.612 1.00 98.66 362 A 1 ATOM 2919 O O . SER A 0 362 . 1.621 15.020 0.794 1.00 98.66 362 A 1 ATOM 2920 O OG . SER A 0 362 . 2.777 13.132 -1.756 1.00 98.66 362 A 1 ATOM 2921 N N . LEU A 0 363 . 3.713 14.741 1.560 1.00 98.69 363 A 1 ATOM 2922 C CA . LEU A 0 363 . 3.336 14.417 2.943 1.00 98.69 363 A 1 ATOM 2923 C C . LEU A 0 363 . 2.549 15.535 3.634 1.00 98.69 363 A 1 ATOM 2924 C CB . LEU A 0 363 . 4.610 14.155 3.762 1.00 98.69 363 A 1 ATOM 2925 O O . LEU A 0 363 . 1.557 15.276 4.313 1.00 98.69 363 A 1 ATOM 2926 C CG . LEU A 0 363 . 5.322 12.836 3.451 1.00 98.69 363 A 1 ATOM 2927 C CD1 . LEU A 0 363 . 6.643 12.791 4.209 1.00 98.69 363 A 1 ATOM 2928 C CD2 . LEU A 0 363 . 4.459 11.632 3.840 1.00 98.69 363 A 1 ATOM 2929 N N . GLU A 0 364 . 3.002 16.777 3.472 1.00 98.04 364 A 1 ATOM 2930 C CA . GLU A 0 364 . 2.476 17.918 4.215 1.00 98.04 364 A 1 ATOM 2931 C C . GLU A 0 364 . 1.277 18.583 3.535 1.00 98.04 364 A 1 ATOM 2932 C CB . GLU A 0 364 . 3.603 18.923 4.506 1.00 98.04 364 A 1 ATOM 2933 O O . GLU A 0 364 . 0.715 19.519 4.098 1.00 98.04 364 A 1 ATOM 2934 C CG . GLU A 0 364 . 3.943 19.827 3.307 1.00 98.04 364 A 1 ATOM 2935 C CD . GLU A 0 364 . 5.031 20.854 3.615 1.00 98.04 364 A 1 ATOM 2936 O OE1 . GLU A 0 364 . 5.402 21.589 2.672 1.00 98.04 364 A 1 ATOM 2937 O OE2 . GLU A 0 364 . 5.231 21.198 4.801 1.00 98.04 364 A 1 ATOM 2938 N N . TYR A 0 365 . 0.878 18.138 2.334 1.00 98.30 365 A 1 ATOM 2939 C CA . TYR A 0 365 . -0.152 18.817 1.540 1.00 98.30 365 A 1 ATOM 2940 C C . TYR A 0 365 . -1.466 19.006 2.308 1.00 98.30 365 A 1 ATOM 2941 C CB . TYR A 0 365 . -0.425 18.039 0.250 1.00 98.30 365 A 1 ATOM 2942 O O . TYR A 0 365 . -2.124 20.041 2.181 1.00 98.30 365 A 1 ATOM 2943 C CG . TYR A 0 365 . -1.407 18.783 -0.628 1.00 98.30 365 A 1 ATOM 2944 C CD1 . TYR A 0 365 . -2.788 18.530 -0.531 1.00 98.30 365 A 1 ATOM 2945 C CD2 . TYR A 0 365 . -0.941 19.810 -1.467 1.00 98.30 365 A 1 ATOM 2946 C CE1 . TYR A 0 365 . -3.687 19.304 -1.282 1.00 98.30 365 A 1 ATOM 2947 C CE2 . TYR A 0 365 . -1.839 20.543 -2.267 1.00 98.30 365 A 1 ATOM 2948 O OH . TYR A 0 365 . -4.101 20.974 -2.950 1.00 98.30 365 A 1 ATOM 2949 C CZ . TYR A 0 365 . -3.221 20.280 -2.182 1.00 98.30 365 A 1 ATOM 2950 N N . CYS A 0 366 . -1.802 18.039 3.164 1.00 97.73 366 A 1 ATOM 2951 C CA . CYS A 0 366 . -2.952 18.079 4.060 1.00 97.73 366 A 1 ATOM 2952 C C . CYS A 0 366 . -3.039 19.368 4.898 1.00 97.73 366 A 1 ATOM 2953 C CB . CYS A 0 366 . -2.870 16.856 4.980 1.00 97.73 366 A 1 ATOM 2954 O O . CYS A 0 366 . -4.144 19.740 5.274 1.00 97.73 366 A 1 ATOM 2955 S SG . CYS A 0 366 . -1.372 16.844 6.016 1.00 97.73 366 A 1 ATOM 2956 N N . LYS A 0 367 . -1.929 20.085 5.154 1.00 97.25 367 A 1 ATOM 2957 C CA . LYS A 0 367 . -1.909 21.373 5.878 1.00 97.25 367 A 1 ATOM 2958 C C . LYS A 0 367 . -2.762 22.461 5.220 1.00 97.25 367 A 1 ATOM 2959 C CB . LYS A 0 367 . -0.457 21.856 6.063 1.00 97.25 367 A 1 ATOM 2960 O O . LYS A 0 367 . -3.149 23.418 5.882 1.00 97.25 367 A 1 ATOM 2961 C CG . LYS A 0 367 . 0.167 22.516 4.814 1.00 97.25 367 A 1 ATOM 2962 C CD . LYS A 0 367 . 1.662 22.784 5.038 1.00 97.25 367 A 1 ATOM 2963 C CE . LYS A 0 367 . 2.344 23.271 3.756 1.00 97.25 367 A 1 ATOM 2964 N NZ . LYS A 0 367 . 3.802 23.471 3.967 1.00 97.25 367 A 1 ATOM 2965 N N . ASN A 0 368 . -3.043 22.316 3.924 1.00 97.29 368 A 1 ATOM 2966 C CA . ASN A 0 368 . -3.888 23.234 3.166 1.00 97.29 368 A 1 ATOM 2967 C C . ASN A 0 368 . -5.390 22.981 3.389 1.00 97.29 368 A 1 ATOM 2968 C CB . ASN A 0 368 . -3.517 23.117 1.680 1.00 97.29 368 A 1 ATOM 2969 O O . ASN A 0 368 . -6.216 23.782 2.954 1.00 97.29 368 A 1 ATOM 2970 C CG . ASN A 0 368 . -2.066 23.466 1.401 1.00 97.29 368 A 1 ATOM 2971 N ND2 . ASN A 0 368 . -1.380 22.654 0.633 1.00 97.29 368 A 1 ATOM 2972 O OD1 . ASN A 0 368 . -1.526 24.457 1.865 1.00 97.29 368 A 1 ATOM 2973 N N . TRP A 0 369 . -5.764 21.874 4.036 1.00 97.56 369 A 1 ATOM 2974 C CA . TRP A 0 369 . -7.156 21.536 4.306 1.00 97.56 369 A 1 ATOM 2975 C C . TRP A 0 369 . -7.664 22.206 5.592 1.00 97.56 369 A 1 ATOM 2976 C CB . TRP A 0 369 . -7.316 20.020 4.372 1.00 97.56 369 A 1 ATOM 2977 O O . TRP A 0 369 . -6.979 22.185 6.618 1.00 97.56 369 A 1 ATOM 2978 C CG . TRP A 0 369 . -6.992 19.254 3.124 1.00 97.56 369 A 1 ATOM 2979 C CD1 . TRP A 0 369 . -6.979 19.727 1.852 1.00 97.56 369 A 1 ATOM 2980 C CD2 . TRP A 0 369 . -6.674 17.836 3.021 1.00 97.56 369 A 1 ATOM 2981 C CE2 . TRP A 0 369 . -6.512 17.509 1.644 1.00 97.56 369 A 1 ATOM 2982 C CE3 . TRP A 0 369 . -6.526 16.791 3.958 1.00 97.56 369 A 1 ATOM 2983 N NE1 . TRP A 0 369 . -6.699 18.695 0.976 1.00 97.56 369 A 1 ATOM 2984 C CH2 . TRP A 0 369 . -6.161 15.181 2.161 1.00 97.56 369 A 1 ATOM 2985 C CZ2 . TRP A 0 369 . -6.262 16.204 1.211 1.00 97.56 369 A 1 ATOM 2986 C CZ3 . TRP A 0 369 . -6.264 15.474 3.533 1.00 97.56 369 A 1 ATOM 2987 N N . PRO A 0 370 . -8.879 22.783 5.585 1.00 96.26 370 A 1 ATOM 2988 C CA . PRO A 0 370 . -9.427 23.458 6.755 1.00 96.26 370 A 1 ATOM 2989 C C . PRO A 0 370 . -9.673 22.479 7.911 1.00 96.26 370 A 1 ATOM 2990 C CB . PRO A 0 370 . -10.720 24.122 6.270 1.00 96.26 370 A 1 ATOM 2991 O O . PRO A 0 370 . -10.241 21.406 7.728 1.00 96.26 370 A 1 ATOM 2992 C CG . PRO A 0 370 . -11.157 23.240 5.101 1.00 96.26 370 A 1 ATOM 2993 C CD . PRO A 0 370 . -9.829 22.817 4.482 1.00 96.26 370 A 1 ATOM 2994 N N . GLY A 0 371 . -9.275 22.872 9.124 1.00 96.04 371 A 1 ATOM 2995 C CA . GLY A 0 371 . -9.548 22.112 10.351 1.00 96.04 371 A 1 ATOM 2996 C C . GLY A 0 371 . -8.709 20.844 10.546 1.00 96.04 371 A 1 ATOM 2997 O O . GLY A 0 371 . -8.939 20.116 11.512 1.00 96.04 371 A 1 ATOM 2998 N N . ILE A 0 372 . -7.736 20.575 9.670 1.00 97.58 372 A 1 ATOM 2999 C CA . ILE A 0 372 . -6.851 19.414 9.791 1.00 97.58 372 A 1 ATOM 3000 C C . ILE A 0 372 . -6.037 19.462 11.092 1.00 97.58 372 A 1 ATOM 3001 C CB . ILE A 0 372 . -5.944 19.306 8.541 1.00 97.58 372 A 1 ATOM 3002 O O . ILE A 0 372 . -5.484 20.497 11.472 1.00 97.58 372 A 1 ATOM 3003 C CG1 . ILE A 0 372 . -5.228 17.946 8.407 1.00 97.58 372 A 1 ATOM 3004 C CG2 . ILE A 0 372 . -4.883 20.421 8.518 1.00 97.58 372 A 1 ATOM 3005 C CD1 . ILE A 0 372 . -6.189 16.788 8.147 1.00 97.58 372 A 1 ATOM 3006 N N . LYS A 0 373 . -5.903 18.318 11.767 1.00 98.52 373 A 1 ATOM 3007 C CA . LYS A 0 373 . -4.952 18.159 12.874 1.00 98.52 373 A 1 ATOM 3008 C C . LYS A 0 373 . -3.650 17.597 12.326 1.00 98.52 373 A 1 ATOM 3009 C CB . LYS A 0 373 . -5.557 17.276 13.961 1.00 98.52 373 A 1 ATOM 3010 O O . LYS A 0 373 . -3.567 16.419 11.982 1.00 98.52 373 A 1 ATOM 3011 C CG . LYS A 0 373 . -6.760 17.953 14.629 1.00 98.52 373 A 1 ATOM 3012 C CD . LYS A 0 373 . -7.501 16.907 15.450 1.00 98.52 373 A 1 ATOM 3013 C CE . LYS A 0 373 . -8.793 17.462 16.035 1.00 98.52 373 A 1 ATOM 3014 N NZ . LYS A 0 373 . -9.701 16.344 16.358 1.00 98.52 373 A 1 ATOM 3015 N N . HIS A 0 374 . -2.645 18.452 12.214 1.00 98.37 374 A 1 ATOM 3016 C CA . HIS A 0 374 . -1.378 18.133 11.563 1.00 98.37 374 A 1 ATOM 3017 C C . HIS A 0 374 . -0.269 17.862 12.586 1.00 98.37 374 A 1 ATOM 3018 C CB . HIS A 0 374 . -1.048 19.276 10.600 1.00 98.37 374 A 1 ATOM 3019 O O . HIS A 0 374 . -0.089 18.625 13.533 1.00 98.37 374 A 1 ATOM 3020 C CG . HIS A 0 374 . 0.194 19.065 9.786 1.00 98.37 374 A 1 ATOM 3021 C CD2 . HIS A 0 374 . 0.612 17.891 9.234 1.00 98.37 374 A 1 ATOM 3022 N ND1 . HIS A 0 374 . 1.085 20.079 9.441 1.00 98.37 374 A 1 ATOM 3023 C CE1 . HIS A 0 374 . 2.026 19.498 8.687 1.00 98.37 374 A 1 ATOM 3024 N NE2 . HIS A 0 374 . 1.765 18.191 8.555 1.00 98.37 374 A 1 ATOM 3025 N N . TYR A 0 375 . 0.464 16.764 12.398 1.00 98.68 375 A 1 ATOM 3026 C CA . TYR A 0 375 . 1.540 16.313 13.276 1.00 98.68 375 A 1 ATOM 3027 C C . TYR A 0 375 . 2.772 15.975 12.442 1.00 98.68 375 A 1 ATOM 3028 C CB . TYR A 0 375 . 1.111 15.082 14.086 1.00 98.68 375 A 1 ATOM 3029 O O . TYR A 0 375 . 2.754 15.052 11.626 1.00 98.68 375 A 1 ATOM 3030 C CG . TYR A 0 375 . -0.175 15.239 14.866 1.00 98.68 375 A 1 ATOM 3031 C CD1 . TYR A 0 375 . -0.154 15.621 16.221 1.00 98.68 375 A 1 ATOM 3032 C CD2 . TYR A 0 375 . -1.400 15.017 14.214 1.00 98.68 375 A 1 ATOM 3033 C CE1 . TYR A 0 375 . -1.363 15.773 16.927 1.00 98.68 375 A 1 ATOM 3034 C CE2 . TYR A 0 375 . -2.606 15.189 14.905 1.00 98.68 375 A 1 ATOM 3035 O OH . TYR A 0 375 . -3.764 15.704 16.938 1.00 98.68 375 A 1 ATOM 3036 C CZ . TYR A 0 375 . -2.593 15.553 16.266 1.00 98.68 375 A 1 ATOM 3037 N N . VAL A 0 376 . 3.862 16.689 12.701 1.00 98.69 376 A 1 ATOM 3038 C CA . VAL A 0 376 . 5.164 16.410 12.097 1.00 98.69 376 A 1 ATOM 3039 C C . VAL A 0 376 . 6.036 15.719 13.134 1.00 98.69 376 A 1 ATOM 3040 C CB . VAL A 0 376 . 5.818 17.686 11.545 1.00 98.69 376 A 1 ATOM 3041 O O . VAL A 0 376 . 6.191 16.209 14.254 1.00 98.69 376 A 1 ATOM 3042 C CG1 . VAL A 0 376 . 7.081 17.332 10.756 1.00 98.69 376 A 1 ATOM 3043 C CG2 . VAL A 0 376 . 4.870 18.439 10.601 1.00 98.69 376 A 1 ATOM 3044 N N . LEU A 0 377 . 6.600 14.572 12.766 1.00 98.69 377 A 1 ATOM 3045 C CA . LEU A 0 377 . 7.471 13.760 13.608 1.00 98.69 377 A 1 ATOM 3046 C C . LEU A 0 377 . 8.888 13.735 13.009 1.00 98.69 377 A 1 ATOM 3047 C CB . LEU A 0 377 . 6.857 12.355 13.767 1.00 98.69 377 A 1 ATOM 3048 O O . LEU A 0 377 . 9.235 12.790 12.299 1.00 98.69 377 A 1 ATOM 3049 C CG . LEU A 0 377 . 5.439 12.303 14.368 1.00 98.69 377 A 1 ATOM 3050 C CD1 . LEU A 0 377 . 5.055 10.845 14.611 1.00 98.69 377 A 1 ATOM 3051 C CD2 . LEU A 0 377 . 5.322 13.037 15.706 1.00 98.69 377 A 1 ATOM 3052 N N . PRO A 0 378 . 9.735 14.744 13.295 1.00 98.62 378 A 1 ATOM 3053 C CA . PRO A 0 378 . 11.126 14.776 12.845 1.00 98.62 378 A 1 ATOM 3054 C C . PRO A 0 378 . 11.851 13.446 13.059 1.00 98.62 378 A 1 ATOM 3055 C CB . PRO A 0 378 . 11.771 15.880 13.687 1.00 98.62 378 A 1 ATOM 3056 O O . PRO A 0 378 . 11.792 12.883 14.158 1.00 98.62 378 A 1 ATOM 3057 C CG . PRO A 0 378 . 10.634 16.887 13.823 1.00 98.62 378 A 1 ATOM 3058 C CD . PRO A 0 378 . 9.430 15.970 14.025 1.00 98.62 378 A 1 ATOM 3059 N N . GLY A 0 379 . 12.513 12.940 12.021 1.00 98.31 379 A 1 ATOM 3060 C CA . GLY A 0 379 . 13.280 11.694 12.041 1.00 98.31 379 A 1 ATOM 3061 C C . GLY A 0 379 . 12.455 10.401 12.028 1.00 98.31 379 A 1 ATOM 3062 O O . GLY A 0 379 . 13.047 9.323 12.037 1.00 98.31 379 A 1 ATOM 3063 N N . ALA A 0 380 . 11.118 10.467 12.005 1.00 98.18 380 A 1 ATOM 3064 C CA . ALA A 0 380 . 10.293 9.275 11.827 1.00 98.18 380 A 1 ATOM 3065 C C . ALA A 0 380 . 10.354 8.815 10.362 1.00 98.18 380 A 1 ATOM 3066 C CB . ALA A 0 380 . 8.860 9.551 12.289 1.00 98.18 380 A 1 ATOM 3067 O O . ALA A 0 380 . 9.842 9.485 9.471 1.00 98.18 380 A 1 ATOM 3068 N N . GLU A 0 381 . 11.005 7.681 10.109 1.00 97.42 381 A 1 ATOM 3069 C CA . GLU A 0 381 . 11.107 7.102 8.763 1.00 97.42 381 A 1 ATOM 3070 C C . GLU A 0 381 . 9.762 6.529 8.299 1.00 97.42 381 A 1 ATOM 3071 C CB . GLU A 0 381 . 12.284 6.109 8.734 1.00 97.42 381 A 1 ATOM 3072 O O . GLU A 0 381 . 8.966 6.081 9.124 1.00 97.42 381 A 1 ATOM 3073 C CG . GLU A 0 381 . 12.617 5.481 7.370 1.00 97.42 381 A 1 ATOM 3074 C CD . GLU A 0 381 . 11.629 4.395 6.913 1.00 97.42 381 A 1 ATOM 3075 O OE1 . GLU A 0 381 . 11.439 4.248 5.687 1.00 97.42 381 A 1 ATOM 3076 O OE2 . GLU A 0 381 . 11.048 3.707 7.787 1.00 97.42 381 A 1 ATOM 3077 N N . HIS A 0 382 . 9.524 6.559 6.984 1.00 97.48 382 A 1 ATOM 3078 C CA . HIS A 0 382 . 8.268 6.217 6.318 1.00 97.48 382 A 1 ATOM 3079 C C . HIS A 0 382 . 7.553 5.011 6.921 1.00 97.48 382 A 1 ATOM 3080 C CB . HIS A 0 382 . 8.539 5.952 4.830 1.00 97.48 382 A 1 ATOM 3081 O O . HIS A 0 382 . 6.395 5.128 7.293 1.00 97.48 382 A 1 ATOM 3082 C CG . HIS A 0 382 . 7.270 5.813 4.025 1.00 97.48 382 A 1 ATOM 3083 C CD2 . HIS A 0 382 . 6.774 4.689 3.422 1.00 97.48 382 A 1 ATOM 3084 N ND1 . HIS A 0 382 . 6.388 6.826 3.757 1.00 97.48 382 A 1 ATOM 3085 C CE1 . HIS A 0 382 . 5.372 6.333 3.041 1.00 97.48 382 A 1 ATOM 3086 N NE2 . HIS A 0 382 . 5.573 5.029 2.778 1.00 97.48 382 A 1 ATOM 3087 N N . VAL A 0 383 . 8.229 3.867 7.056 1.00 95.40 383 A 1 ATOM 3088 C CA . VAL A 0 383 . 7.636 2.652 7.634 1.00 95.40 383 A 1 ATOM 3089 C C . VAL A 0 383 . 7.763 2.655 9.156 1.00 95.40 383 A 1 ATOM 3090 C CB . VAL A 0 383 . 8.291 1.399 7.024 1.00 95.40 383 A 1 ATOM 3091 O O . VAL A 0 383 . 6.830 2.277 9.872 1.00 95.40 383 A 1 ATOM 3092 C CG1 . VAL A 0 383 . 7.686 0.117 7.603 1.00 95.40 383 A 1 ATOM 3093 C CG2 . VAL A 0 383 . 8.090 1.357 5.501 1.00 95.40 383 A 1 ATOM 3094 N N . ARG A 0 384 . 8.915 3.091 9.679 1.00 95.36 384 A 1 ATOM 3095 C CA . ARG A 0 384 . 9.205 3.070 11.123 1.00 95.36 384 A 1 ATOM 3096 C C . ARG A 0 384 . 8.337 4.019 11.938 1.00 95.36 384 A 1 ATOM 3097 C CB . ARG A 0 384 . 10.683 3.364 11.379 1.00 95.36 384 A 1 ATOM 3098 O O . ARG A 0 384 . 8.253 3.821 13.149 1.00 95.36 384 A 1 ATOM 3099 C CG . ARG A 0 384 . 11.580 2.243 10.847 1.00 95.36 384 A 1 ATOM 3100 C CD . ARG A 0 384 . 13.043 2.569 11.144 1.00 95.36 384 A 1 ATOM 3101 N NE . ARG A 0 384 . 13.917 1.452 10.750 1.00 95.36 384 A 1 ATOM 3102 N NH1 . ARG A 0 384 . 15.858 2.279 11.644 1.00 95.36 384 A 1 ATOM 3103 N NH2 . ARG A 0 384 . 15.872 0.306 10.591 1.00 95.36 384 A 1 ATOM 3104 C CZ . ARG A 0 384 . 15.208 1.351 10.997 1.00 95.36 384 A 1 ATOM 3105 N N . ILE A 0 385 . 7.647 4.973 11.314 1.00 97.81 385 A 1 ATOM 3106 C CA . ILE A 0 385 . 6.667 5.836 11.978 1.00 97.81 385 A 1 ATOM 3107 C C . ILE A 0 385 . 5.606 5.020 12.725 1.00 97.81 385 A 1 ATOM 3108 C CB . ILE A 0 385 . 6.037 6.814 10.965 1.00 97.81 385 A 1 ATOM 3109 O O . ILE A 0 385 . 5.242 5.388 13.833 1.00 97.81 385 A 1 ATOM 3110 C CG1 . ILE A 0 385 . 5.354 7.976 11.715 1.00 97.81 385 A 1 ATOM 3111 C CG2 . ILE A 0 385 . 5.045 6.111 10.021 1.00 97.81 385 A 1 ATOM 3112 C CD1 . ILE A 0 385 . 4.936 9.121 10.787 1.00 97.81 385 A 1 ATOM 3113 N N . LEU A 0 386 . 5.199 3.854 12.203 1.00 97.56 386 A 1 ATOM 3114 C CA . LEU A 0 386 . 4.229 2.953 12.850 1.00 97.56 386 A 1 ATOM 3115 C C . LEU A 0 386 . 4.753 2.312 14.148 1.00 97.56 386 A 1 ATOM 3116 C CB . LEU A 0 386 . 3.835 1.846 11.855 1.00 97.56 386 A 1 ATOM 3117 O O . LEU A 0 386 . 3.999 1.705 14.910 1.00 97.56 386 A 1 ATOM 3118 C CG . LEU A 0 386 . 3.179 2.329 10.550 1.00 97.56 386 A 1 ATOM 3119 C CD1 . LEU A 0 386 . 2.841 1.109 9.695 1.00 97.56 386 A 1 ATOM 3120 C CD2 . LEU A 0 386 . 1.892 3.116 10.810 1.00 97.56 386 A 1 ATOM 3121 N N . SER A 0 387 . 6.061 2.412 14.388 1.00 95.84 387 A 1 ATOM 3122 C CA . SER A 0 387 . 6.737 1.975 15.610 1.00 95.84 387 A 1 ATOM 3123 C C . SER A 0 387 . 7.294 3.137 16.437 1.00 95.84 387 A 1 ATOM 3124 C CB . SER A 0 387 . 7.851 0.992 15.249 1.00 95.84 387 A 1 ATOM 3125 O O . SER A 0 387 . 7.886 2.894 17.488 1.00 95.84 387 A 1 ATOM 3126 O OG . SER A 0 387 . 7.297 -0.166 14.645 1.00 95.84 387 A 1 ATOM 3127 N N . ASP A 0 388 . 7.123 4.380 15.986 1.00 97.32 388 A 1 ATOM 3128 C CA . ASP A 0 388 . 7.567 5.568 16.705 1.00 97.32 388 A 1 ATOM 3129 C C . ASP A 0 388 . 6.642 5.824 17.900 1.00 97.32 388 A 1 ATOM 3130 C CB . ASP A 0 388 . 7.618 6.768 15.747 1.00 97.32 388 A 1 ATOM 3131 O O . ASP A 0 388 . 5.420 5.893 17.762 1.00 97.32 388 A 1 ATOM 3132 C CG . ASP A 0 388 . 8.304 7.986 16.369 1.00 97.32 388 A 1 ATOM 3133 O OD1 . ASP A 0 388 . 7.844 8.490 17.417 1.00 97.32 388 A 1 ATOM 3134 O OD2 . ASP A 0 388 . 9.301 8.471 15.798 1.00 97.32 388 A 1 ATOM 3135 N N . ILE A 0 389 . 7.217 5.989 19.092 1.00 97.41 389 A 1 ATOM 3136 C CA . ILE A 0 389 . 6.433 6.191 20.315 1.00 97.41 389 A 1 ATOM 3137 C C . ILE A 0 389 . 5.571 7.460 20.259 1.00 97.41 389 A 1 ATOM 3138 C CB . ILE A 0 389 . 7.362 6.170 21.547 1.00 97.41 389 A 1 ATOM 3139 O O . ILE A 0 389 . 4.485 7.492 20.832 1.00 97.41 389 A 1 ATOM 3140 C CG1 . ILE A 0 389 . 6.591 6.079 22.881 1.00 97.41 389 A 1 ATOM 3141 C CG2 . ILE A 0 389 . 8.301 7.391 21.589 1.00 97.41 389 A 1 ATOM 3142 C CD1 . ILE A 0 389 . 5.774 4.788 23.036 1.00 97.41 389 A 1 ATOM 3143 N N . ARG A 0 390 . 6.009 8.499 19.537 1.00 98.45 390 A 1 ATOM 3144 C CA . ARG A 0 390 . 5.245 9.741 19.357 1.00 98.45 390 A 1 ATOM 3145 C C . ARG A 0 390 . 4.005 9.482 18.512 1.00 98.45 390 A 1 ATOM 3146 C CB . ARG A 0 390 . 6.110 10.821 18.690 1.00 98.45 390 A 1 ATOM 3147 O O . ARG A 0 390 . 2.926 9.937 18.880 1.00 98.45 390 A 1 ATOM 3148 C CG . ARG A 0 390 . 7.415 11.130 19.442 1.00 98.45 390 A 1 ATOM 3149 C CD . ARG A 0 390 . 8.339 12.014 18.596 1.00 98.45 390 A 1 ATOM 3150 N NE . ARG A 0 390 . 8.865 11.289 17.422 1.00 98.45 390 A 1 ATOM 3151 N NH1 . ARG A 0 390 . 10.019 13.030 16.440 1.00 98.45 390 A 1 ATOM 3152 N NH2 . ARG A 0 390 . 10.093 11.039 15.522 1.00 98.45 390 A 1 ATOM 3153 C CZ . ARG A 0 390 . 9.644 11.784 16.477 1.00 98.45 390 A 1 ATOM 3154 N N . HIS A 0 391 . 4.153 8.723 17.421 1.00 98.51 391 A 1 ATOM 3155 C CA . HIS A 0 391 . 3.028 8.292 16.586 1.00 98.51 391 A 1 ATOM 3156 C C . HIS A 0 391 . 2.053 7.454 17.406 1.00 98.51 391 A 1 ATOM 3157 C CB . HIS A 0 391 . 3.534 7.508 15.369 1.00 98.51 391 A 1 ATOM 3158 O O . HIS A 0 391 . 0.886 7.823 17.509 1.00 98.51 391 A 1 ATOM 3159 C CG . HIS A 0 391 . 2.420 6.981 14.500 1.00 98.51 391 A 1 ATOM 3160 C CD2 . HIS A 0 391 . 1.921 7.582 13.383 1.00 98.51 391 A 1 ATOM 3161 N ND1 . HIS A 0 391 . 1.729 5.788 14.717 1.00 98.51 391 A 1 ATOM 3162 C CE1 . HIS A 0 391 . 0.838 5.695 13.721 1.00 98.51 391 A 1 ATOM 3163 N NE2 . HIS A 0 391 . 0.922 6.763 12.912 1.00 98.51 391 A 1 ATOM 3164 N N . ILE A 0 392 . 2.547 6.413 18.082 1.00 98.28 392 A 1 ATOM 3165 C CA . ILE A 0 392 . 1.724 5.536 18.923 1.00 98.28 392 A 1 ATOM 3166 C C . ILE A 0 392 . 0.943 6.360 19.952 1.00 98.28 392 A 1 ATOM 3167 C CB . ILE A 0 392 . 2.594 4.434 19.571 1.00 98.28 392 A 1 ATOM 3168 O O . ILE A 0 392 . -0.272 6.224 20.026 1.00 98.28 392 A 1 ATOM 3169 C CG1 . ILE A 0 392 . 3.103 3.462 18.478 1.00 98.28 392 A 1 ATOM 3170 C CG2 . ILE A 0 392 . 1.808 3.662 20.650 1.00 98.28 392 A 1 ATOM 3171 C CD1 . ILE A 0 392 . 4.170 2.474 18.962 1.00 98.28 392 A 1 ATOM 3172 N N . ASN A 0 393 . 1.586 7.276 20.680 1.00 98.07 393 A 1 ATOM 3173 C CA . ASN A 0 393 . 0.911 8.115 21.676 1.00 98.07 393 A 1 ATOM 3174 C C . ASN A 0 393 . -0.189 9.005 21.072 1.00 98.07 393 A 1 ATOM 3175 C CB . ASN A 0 393 . 1.962 8.971 22.399 1.00 98.07 393 A 1 ATOM 3176 O O . ASN A 0 393 . -1.241 9.184 21.690 1.00 98.07 393 A 1 ATOM 3177 C CG . ASN A 0 393 . 2.823 8.179 23.367 1.00 98.07 393 A 1 ATOM 3178 N ND2 . ASN A 0 393 . 3.909 8.758 23.823 1.00 98.07 393 A 1 ATOM 3179 O OD1 . ASN A 0 393 . 2.527 7.065 23.763 1.00 98.07 393 A 1 ATOM 3180 N N . ILE A 0 394 . 0.020 9.547 19.866 1.00 98.42 394 A 1 ATOM 3181 C CA . ILE A 0 394 . -1.023 10.294 19.147 1.00 98.42 394 A 1 ATOM 3182 C C . ILE A 0 394 . -2.204 9.369 18.831 1.00 98.42 394 A 1 ATOM 3183 C CB . ILE A 0 394 . -0.457 10.970 17.875 1.00 98.42 394 A 1 ATOM 3184 O O . ILE A 0 394 . -3.344 9.732 19.120 1.00 98.42 394 A 1 ATOM 3185 C CG1 . ILE A 0 394 . 0.532 12.099 18.241 1.00 98.42 394 A 1 ATOM 3186 C CG2 . ILE A 0 394 . -1.594 11.553 17.014 1.00 98.42 394 A 1 ATOM 3187 C CD1 . ILE A 0 394 . 1.459 12.483 17.079 1.00 98.42 394 A 1 ATOM 3188 N N . ILE A 0 395 . -1.946 8.168 18.301 1.00 98.55 395 A 1 ATOM 3189 C CA . ILE A 0 395 . -2.996 7.190 17.984 1.00 98.55 395 A 1 ATOM 3190 C C . ILE A 0 395 . -3.771 6.777 19.240 1.00 98.55 395 A 1 ATOM 3191 C CB . ILE A 0 395 . -2.407 5.966 17.244 1.00 98.55 395 A 1 ATOM 3192 O O . ILE A 0 395 . -4.999 6.797 19.223 1.00 98.55 395 A 1 ATOM 3193 C CG1 . ILE A 0 395 . -1.713 6.313 15.910 1.00 98.55 395 A 1 ATOM 3194 C CG2 . ILE A 0 395 . -3.499 4.921 16.973 1.00 98.55 395 A 1 ATOM 3195 C CD1 . ILE A 0 395 . -2.534 7.173 14.950 1.00 98.55 395 A 1 ATOM 3196 N N . LEU A 0 396 . -3.085 6.481 20.348 1.00 98.00 396 A 1 ATOM 3197 C CA . LEU A 0 396 . -3.722 6.136 21.624 1.00 98.00 396 A 1 ATOM 3198 C C . LEU A 0 396 . -4.653 7.245 22.120 1.00 98.00 396 A 1 ATOM 3199 C CB . LEU A 0 396 . -2.650 5.853 22.691 1.00 98.00 396 A 1 ATOM 3200 O O . LEU A 0 396 . -5.765 6.962 22.564 1.00 98.00 396 A 1 ATOM 3201 C CG . LEU A 0 396 . -1.783 4.606 22.457 1.00 98.00 396 A 1 ATOM 3202 C CD1 . LEU A 0 396 . -0.792 4.473 23.611 1.00 98.00 396 A 1 ATOM 3203 C CD2 . LEU A 0 396 . -2.615 3.339 22.310 1.00 98.00 396 A 1 ATOM 3204 N N . LYS A 0 397 . -4.229 8.508 21.995 1.00 97.20 397 A 1 ATOM 3205 C CA . LYS A 0 397 . -5.050 9.665 22.366 1.00 97.20 397 A 1 ATOM 3206 C C . LYS A 0 397 . -6.294 9.795 21.485 1.00 97.20 397 A 1 ATOM 3207 C CB . LYS A 0 397 . -4.182 10.928 22.331 1.00 97.20 397 A 1 ATOM 3208 O O . LYS A 0 397 . -7.371 10.055 22.010 1.00 97.20 397 A 1 ATOM 3209 C CG . LYS A 0 397 . -4.965 12.160 22.804 1.00 97.20 397 A 1 ATOM 3210 C CD . LYS A 0 397 . -4.069 13.399 22.839 1.00 97.20 397 A 1 ATOM 3211 C CE . LYS A 0 397 . -4.897 14.598 23.311 1.00 97.20 397 A 1 ATOM 3212 N NZ . LYS A 0 397 . -4.065 15.819 23.438 1.00 97.20 397 A 1 ATOM 3213 N N . ILE A 0 398 . -6.162 9.618 20.168 1.00 97.65 398 A 1 ATOM 3214 C CA . ILE A 0 398 . -7.295 9.679 19.223 1.00 97.65 398 A 1 ATOM 3215 C C . ILE A 0 398 . -8.302 8.569 19.520 1.00 97.65 398 A 1 ATOM 3216 C CB . ILE A 0 398 . -6.788 9.576 17.767 1.00 97.65 398 A 1 ATOM 3217 O O . ILE A 0 398 . -9.509 8.798 19.539 1.00 97.65 398 A 1 ATOM 3218 C CG1 . ILE A 0 398 . -5.956 10.826 17.416 1.00 97.65 398 A 1 ATOM 3219 C CG2 . ILE A 0 398 . -7.956 9.431 16.771 1.00 97.65 398 A 1 ATOM 3220 C CD1 . ILE A 0 398 . -5.133 10.666 16.133 1.00 97.65 398 A 1 ATOM 3221 N N . LEU A 0 399 . -7.794 7.371 19.791 1.00 98.08 399 A 1 ATOM 3222 C CA . LEU A 0 399 . -8.601 6.206 20.116 1.00 98.08 399 A 1 ATOM 3223 C C . LEU A 0 399 . -9.214 6.261 21.520 1.00 98.08 399 A 1 ATOM 3224 C CB . LEU A 0 399 . -7.712 4.969 19.969 1.00 98.08 399 A 1 ATOM 3225 O O . LEU A 0 399 . -10.073 5.438 21.824 1.00 98.08 399 A 1 ATOM 3226 C CG . LEU A 0 399 . -7.323 4.581 18.541 1.00 98.08 399 A 1 ATOM 3227 C CD1 . LEU A 0 399 . -6.279 3.470 18.597 1.00 98.08 399 A 1 ATOM 3228 C CD2 . LEU A 0 399 . -8.517 4.027 17.770 1.00 98.08 399 A 1 ATOM 3229 N N . ASN A 0 400 . -8.793 7.207 22.367 1.00 96.68 400 A 1 ATOM 3230 C CA . ASN A 0 400 . -9.133 7.253 23.788 1.00 96.68 400 A 1 ATOM 3231 C C . ASN A 0 400 . -8.825 5.917 24.500 1.00 96.68 400 A 1 ATOM 3232 C CB . ASN A 0 400 . -10.577 7.759 23.934 1.00 96.68 400 A 1 ATOM 3233 O O . ASN A 0 400 . -9.631 5.394 25.269 1.00 96.68 400 A 1 ATOM 3234 C CG . ASN A 0 400 . -10.904 8.157 25.357 1.00 96.68 400 A 1 ATOM 3235 N ND2 . ASN A 0 400 . -12.116 7.915 25.784 1.00 96.68 400 A 1 ATOM 3236 O OD1 . ASN A 0 400 . -10.099 8.730 26.070 1.00 96.68 400 A 1 ATOM 3237 N N . ALA A 0 401 . -7.671 5.328 24.172 1.00 94.83 401 A 1 ATOM 3238 C CA . ALA A 0 401 . -7.196 4.078 24.754 1.00 94.83 401 A 1 ATOM 3239 C C . ALA A 0 401 . -6.674 4.306 26.179 1.00 94.83 401 A 1 ATOM 3240 C CB . ALA A 0 401 . -6.107 3.500 23.843 1.00 94.83 401 A 1 ATOM 3241 O O . ALA A 0 401 . -5.888 5.226 26.418 1.00 94.83 401 A 1 ATOM 3242 N N . ASN A 0 402 . -7.065 3.446 27.118 1.00 88.90 402 A 1 ATOM 3243 C CA . ASN A 0 402 . -6.639 3.531 28.509 1.00 88.90 402 A 1 ATOM 3244 C C . ASN A 0 402 . -5.474 2.573 28.763 1.00 88.90 402 A 1 ATOM 3245 C CB . ASN A 0 402 . -7.838 3.300 29.434 1.00 88.90 402 A 1 ATOM 3246 O O . ASN A 0 402 . -5.645 1.456 29.252 1.00 88.90 402 A 1 ATOM 3247 C CG . ASN A 0 402 . -7.521 3.680 30.870 1.00 88.90 402 A 1 ATOM 3248 N ND2 . ASN A 0 402 . -8.424 3.405 31.781 1.00 88.90 402 A 1 ATOM 3249 O OD1 . ASN A 0 402 . -6.498 4.257 31.202 1.00 88.90 402 A 1 ATOM 3250 N N . ILE A 0 403 . -4.277 3.018 28.393 1.00 81.93 403 A 1 ATOM 3251 C CA . ILE A 0 403 . -3.053 2.250 28.598 1.00 81.93 403 A 1 ATOM 3252 C C . ILE A 0 403 . -2.321 2.849 29.785 1.00 81.93 403 A 1 ATOM 3253 C CB . ILE A 0 403 . -2.214 2.174 27.309 1.00 81.93 403 A 1 ATOM 3254 O O . ILE A 0 403 . -1.642 3.869 29.671 1.00 81.93 403 A 1 ATOM 3255 C CG1 . ILE A 0 403 . -3.123 1.618 26.189 1.00 81.93 403 A 1 ATOM 3256 C CG2 . ILE A 0 403 . -0.969 1.293 27.550 1.00 81.93 403 A 1 ATOM 3257 C CD1 . ILE A 0 403 . -2.374 1.219 24.932 1.00 81.93 403 A 1 ATOM 3258 N N . THR A 0 404 . -2.448 2.203 30.939 1.00 58.29 404 A 1 ATOM 3259 C CA . THR A 0 404 . -1.534 2.451 32.048 1.00 58.29 404 A 1 ATOM 3260 C C . THR A 0 404 . -0.143 2.010 31.596 1.00 58.29 404 A 1 ATOM 3261 C CB . THR A 0 404 . -1.996 1.735 33.328 1.00 58.29 404 A 1 ATOM 3262 O O . THR A 0 404 . 0.059 0.869 31.176 1.00 58.29 404 A 1 ATOM 3263 C CG2 . THR A 0 404 . -3.180 2.467 33.963 1.00 58.29 404 A 1 ATOM 3264 O OG1 . THR A 0 404 . -2.440 0.425 33.058 1.00 58.29 404 A 1 ATOM 3265 N N . HIS A 0 405 . 0.822 2.934 31.598 1.00 54.40 405 A 1 ATOM 3266 C CA . HIS A 0 405 . 2.228 2.592 31.401 1.00 54.40 405 A 1 ATOM 3267 C C . HIS A 0 405 . 2.660 1.686 32.562 1.00 54.40 405 A 1 ATOM 3268 C CB . HIS A 0 405 . 3.090 3.864 31.308 1.00 54.40 405 A 1 ATOM 3269 O O . HIS A 0 405 . 3.003 2.174 33.635 1.00 54.40 405 A 1 ATOM 3270 C CG . HIS A 0 405 . 2.915 4.651 30.030 1.00 54.40 405 A 1 ATOM 3271 C CD2 . HIS A 0 405 . 2.435 5.928 29.911 1.00 54.40 405 A 1 ATOM 3272 N ND1 . HIS A 0 405 . 3.275 4.239 28.767 1.00 54.40 405 A 1 ATOM 3273 C CE1 . HIS A 0 405 . 3.005 5.236 27.907 1.00 54.40 405 A 1 ATOM 3274 N NE2 . HIS A 0 405 . 2.503 6.293 28.561 1.00 54.40 405 A 1 ATOM 3275 N N . GLY A 0 406 . 2.528 0.374 32.360 1.00 39.88 406 A 1 ATOM 3276 C CA . GLY A 0 406 . 3.126 -0.658 33.202 1.00 39.88 406 A 1 ATOM 3277 C C . GLY A 0 406 . 4.597 -0.856 32.893 1.00 39.88 406 A 1 ATOM 3278 O O . GLY A 0 406 . 4.986 -0.605 31.723 1.00 39.88 406 A 1 ATOM 3279 O OXT . GLY A 0 406 . 5.260 -1.337 33.831 1.00 39.88 406 A 1 # _audit_conform.dict_name mmcif_ma.dic _audit_conform.dict_version 1.3.9 _audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic # loop_ _pdbx_data_usage.id _pdbx_data_usage.type _pdbx_data_usage.details _pdbx_data_usage.url _pdbx_data_usage.name 1 license 'Data in this file is available under a CC-BY-4.0 license.' https://creativecommons.org/licenses/by/4.0/ CC-BY-4.0 2 disclaimer ;ALPHAFOLD DATA, COPYRIGHT (2021) DEEPMIND TECHNOLOGIES LIMITED. THE INFORMATION PROVIDED IS THEORETICAL MODELLING ONLY AND CAUTION SHOULD BE EXERCISED IN ITS USE. IT IS PROVIDED "AS-IS" WITHOUT ANY WARRANTY OF ANY KIND, WHETHER EXPRESSED OR IMPLIED. NO WARRANTY IS GIVEN THAT USE OF THE INFORMATION SHALL NOT INFRINGE THE RIGHTS OF ANY THIRD PARTY. DISCLAIMER: THE INFORMATION IS NOT INTENDED TO BE A SUBSTITUTE FOR PROFESSIONAL MEDICAL ADVICE, DIAGNOSIS, OR TREATMENT, AND DOES NOT CONSTITUTE MEDICAL OR OTHER PROFESSIONAL ADVICE. IT IS AVAILABLE FOR ACADEMIC AND COMMERCIAL PURPOSES, UNDER CC-BY 4.0 LICENCE. ; ? ? # loop_ _audit_author.name _audit_author.pdbx_ordinal 'Jumper, John' 1 'Evans, Richard' 2 'Pritzel, Alexander' 3 'Green, Tim' 4 'Figurnov, Michael' 5 'Ronneberger, Olaf' 6 'Tunyasuvunakool, Kathryn' 7 'Bates, Russ' 8 'Zidek, Augustin' 9 'Potapenko, Anna' 10 'Bridgland, Alex' 11 'Meyer, Clemens' 12 'Kohl, Simon A. A.' 13 'Ballard, Andrew J.' 14 'Cowie, Andrew' 15 'Romera-Paredes, Bernardino' 16 'Nikolov, Stanislav' 17 'Jain, Rishub' 18 'Adler, Jonas' 19 'Back, Trevor' 20 'Petersen, Stig' 21 'Reiman, David' 22 'Clancy, Ellen' 23 'Zielinski, Michal' 24 'Steinegger, Martin' 25 'Pacholska, Michalina' 26 'Berghammer, Tamas' 27 'Silver, David' 28 'Vinyals, Oriol' 29 'Senior, Andrew W.' 30 'Kavukcuoglu, Koray' 31 'Kohli, Pushmeet' 32 'Hassabis, Demis' 33 # loop_ _citation_author.citation_id _citation_author.name _citation_author.ordinal primary 'Jumper, John' 1 primary 'Evans, Richard' 2 primary 'Pritzel, Alexander' 3 primary 'Green, Tim' 4 primary 'Figurnov, Michael' 5 primary 'Ronneberger, Olaf' 6 primary 'Tunyasuvunakool, Kathryn' 7 primary 'Bates, Russ' 8 primary 'Zidek, Augustin' 9 primary 'Potapenko, Anna' 10 primary 'Bridgland, Alex' 11 primary 'Meyer, Clemens' 12 primary 'Kohl, Simon A. A.' 13 primary 'Ballard, Andrew J.' 14 primary 'Cowie, Andrew' 15 primary 'Romera-Paredes, Bernardino' 16 primary 'Nikolov, Stanislav' 17 primary 'Jain, Rishub' 18 primary 'Adler, Jonas' 19 primary 'Back, Trevor' 20 primary 'Petersen, Stig' 21 primary 'Reiman, David' 22 primary 'Clancy, Ellen' 23 primary 'Zielinski, Michal' 24 primary 'Steinegger, Martin' 25 primary 'Pacholska, Michalina' 26 primary 'Berghammer, Tamas' 27 primary 'Silver, David' 28 primary 'Vinyals, Oriol' 29 primary 'Senior, Andrew W.' 30 primary 'Kavukcuoglu, Koray' 31 primary 'Kohli, Pushmeet' 32 primary 'Hassabis, Demis' 33 # _citation.id primary _citation.title 'Highly accurate protein structure prediction with AlphaFold' _citation.journal_full Nature _citation.journal_volume 596 _citation.page_first 583 _citation.page_last 589 _citation.year 2021 _citation.journal_id_ASTM NATUAS _citation.country UK _citation.journal_id_ISSN 0028-0836 _citation.journal_id_CSD 0006 _citation.book_publisher ? _citation.pdbx_database_id_PubMed 34265844 _citation.pdbx_database_id_DOI 10.1038/s41586-021-03819-2 # _ma_data.id 1 _ma_data.name Model _ma_data.content_type 'model coordinates' # _ma_target_entity_instance.asym_id A _ma_target_entity_instance.entity_id 0 _ma_target_entity_instance.details . # _ma_target_entity.entity_id 0 _ma_target_entity.data_id 1 _ma_target_entity.origin . # _ma_model_list.ordinal_id 1 _ma_model_list.model_id 1 _ma_model_list.model_group_id 1 _ma_model_list.model_name 'Top ranked model' _ma_model_list.model_group_name 'AlphaFold Monomer v2.3.2 model' _ma_model_list.data_id 1 _ma_model_list.model_type 'Ab initio model' # _software.pdbx_ordinal 1 _software.name AlphaFold _software.version v2.3.2 _software.type package _software.description 'Structure prediction' _software.classification other _software.date ? # _ma_software_group.ordinal_id 1 _ma_software_group.group_id 1 _ma_software_group.software_id 1 # loop_ _ma_protocol_step.ordinal_id _ma_protocol_step.protocol_id _ma_protocol_step.step_id _ma_protocol_step.method_type 1 1 1 'coevolution MSA' 2 1 2 'template search' 3 1 3 modeling # loop_ _ma_qa_metric.id _ma_qa_metric.name _ma_qa_metric.type _ma_qa_metric.mode _ma_qa_metric.software_group_id 1 pLDDT pLDDT global 1 2 pLDDT pLDDT local 1 # _ma_qa_metric_global.ordinal_id 1 _ma_qa_metric_global.model_id 1 _ma_qa_metric_global.metric_id 1 _ma_qa_metric_global.metric_value 91.45 # loop_ _atom_type.symbol C N O S #