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 ARG 0 3 TYR 0 4 ASN 0 5 ILE 0 6 SER 0 7 SER 0 8 ASN 0 9 LEU 0 10 SER 0 11 ILE 0 12 SER 0 13 LEU 0 14 PHE 0 15 LEU 0 16 ILE 0 17 VAL 0 18 ILE 0 19 TRP 0 20 LEU 0 21 TYR 0 22 ARG 0 23 SER 0 24 PHE 0 25 ASN 0 26 CYS 0 27 ILE 0 28 ASP 0 29 ILE 0 30 CYS 0 31 LYS 0 32 HIS 0 33 LEU 0 34 ASP 0 35 PRO 0 36 GLN 0 37 HIS 0 38 TYR 0 39 HIS 0 40 LYS 0 41 GLN 0 42 VAL 0 43 PHE 0 44 GLU 0 45 ASN 0 46 ASP 0 47 THR 0 48 TYR 0 49 HIS 0 50 LEU 0 51 SER 0 52 LEU 0 53 HIS 0 54 TYR 0 55 ASN 0 56 TYR 0 57 LEU 0 58 LEU 0 59 ARG 0 60 ILE 0 61 SER 0 62 ARG 0 63 HIS 0 64 GLN 0 65 LEU 0 66 VAL 0 67 LEU 0 68 ASN 0 69 GLY 0 70 ASN 0 71 PHE 0 72 HIS 0 73 PRO 0 74 PHE 0 75 PRO 0 76 PRO 0 77 PRO 0 78 GLN 0 79 HIS 0 80 ILE 0 81 THR 0 82 THR 0 83 LYS 0 84 PHE 0 85 ILE 0 86 PHE 0 87 GLN 0 88 TYR 0 89 TYR 0 90 ASN 0 91 ASN 0 92 ASP 0 93 VAL 0 94 ASP 0 95 GLN 0 96 ILE 0 97 VAL 0 98 ILE 0 99 TYR 0 100 ARG 0 101 HIS 0 102 ARG 0 103 GLY 0 104 LYS 0 105 GLY 0 106 LEU 0 107 ILE 0 108 GLU 0 109 ILE 0 110 PHE 0 111 ASN 0 112 ASP 0 113 LYS 0 114 LYS 0 115 VAL 0 116 GLY 0 117 THR 0 118 ILE 0 119 SER 0 120 ASN 0 121 TYR 0 122 ILE 0 123 ARG 0 124 PHE 0 125 PHE 0 126 SER 0 127 LYS 0 128 PHE 0 129 LYS 0 130 LEU 0 131 LYS 0 132 VAL 0 133 PHE 0 134 SER 0 135 ASP 0 136 ASP 0 137 LYS 0 138 LEU 0 139 PHE 0 140 ALA 0 141 VAL 0 142 LYS 0 143 SER 0 144 SER 0 145 PHE 0 146 ILE 0 147 LYS 0 148 LYS 0 149 VAL 0 150 LYS 0 151 ASN 0 152 LYS 0 153 GLU 0 154 ILE 0 155 THR 0 156 ALA 0 157 LYS 0 158 ILE 0 159 THR 0 160 ASN 0 161 VAL 0 162 ILE 0 163 TYR 0 164 PRO 0 165 ASN 0 166 GLY 0 167 LYS 0 168 ILE 0 169 LEU 0 170 PHE 0 171 TYR 0 172 TYR 0 173 GLU 0 174 ASN 0 175 ILE 0 176 PRO 0 177 LYS 0 178 GLU 0 179 ILE 0 180 LYS 0 181 GLY 0 182 ARG 0 183 GLU 0 184 ARG 0 185 LYS 0 186 SER 0 187 LYS 0 188 ILE 0 189 THR 0 190 GLY 0 191 ASP 0 192 ILE 0 193 LYS 0 194 CYS 0 195 GLU 0 196 THR 0 197 GLY 0 198 ASN 0 199 MET 0 200 VAL 0 201 TYR 0 202 GLU 0 203 ILE 0 204 ASP 0 205 VAL 0 206 PRO 0 207 VAL 0 208 LYS 0 209 ARG 0 210 ILE 0 211 LYS 0 212 THR 0 213 GLY 0 214 THR 0 215 LEU 0 216 VAL 0 217 GLU 0 218 TYR 0 219 GLU 0 220 PRO 0 221 ILE 0 222 GLY 0 223 ASN 0 224 ILE 0 225 CYS 0 226 PRO 0 227 LYS 0 228 TYR 0 229 ASN 0 230 SER 0 231 ILE 0 232 GLU 0 233 GLU 0 234 CYS 0 235 GLN 0 236 TYR 0 237 GLU 0 238 THR 0 239 THR 0 240 CYS 0 241 ILE 0 242 TRP 0 243 LEU 0 244 LYS 0 245 GLU 0 246 GLY 0 247 ASN 0 248 ILE 0 249 CYS 0 250 ILE 0 251 PRO 0 252 ASN 0 253 ASN 0 254 ASP 0 255 LYS 0 256 ASP 0 257 LYS 0 258 ASN 0 259 HIS 0 260 LEU 0 261 ILE 0 262 GLU 0 263 ASN 0 264 GLU 0 265 LEU 0 266 ARG 0 267 ILE 0 268 GLN 0 269 ASN 0 270 SER 0 271 SER 0 272 ASP 0 273 VAL 0 274 ASN 0 275 VAL 0 276 LEU 0 277 SER 0 278 PRO 0 279 SER 0 280 THR 0 281 THR 0 282 ILE 0 283 LYS 0 284 HIS 0 285 ASN 0 286 GLU 0 287 THR 0 288 THR 0 289 SER 0 290 ASN 0 291 MET 0 292 ILE 0 293 GLU 0 294 ILE 0 295 GLU 0 296 VAL 0 297 VAL 0 298 GLU 0 299 LYS 0 300 LEU 0 301 ASN 0 302 GLY 0 303 THR 0 304 SER 0 305 GLU 0 306 GLU 0 307 THR 0 308 VAL 0 309 GLN 0 310 HIS 0 311 SER 0 312 ASN 0 313 SER 0 314 SER 0 315 ASP 0 316 VAL 0 317 ASN 0 318 VAL 0 319 LEU 0 320 SER 0 321 PRO 0 322 PRO 0 323 THR 0 324 THR 0 325 ILE 0 326 LYS 0 327 TYR 0 328 ASN 0 329 GLU 0 330 THR 0 331 THR 0 332 SER 0 333 LYS 0 334 MET 0 335 ILE 0 336 GLU 0 337 ASP 0 338 GLU 0 339 PHE 0 340 GLU 0 341 ASN 0 342 ILE 0 343 LEU 0 344 ASN 0 345 GLY 0 346 ILE 0 347 PHE 0 348 LYS 0 349 GLU 0 350 THR 0 351 VAL 0 352 ARG 0 353 ASP 0 354 SER 0 355 ASN 0 356 THR 0 357 THR 0 358 ALA 0 359 GLU 0 360 PHE 0 361 ILE 0 362 GLU 0 363 ASP 0 364 ARG 0 365 GLN 0 366 LEU 0 367 VAL 0 368 GLU 0 369 SER 0 370 ALA 0 371 ILE 0 372 ILE 0 373 LEU 0 374 PHE 0 375 LEU 0 376 LEU 0 377 VAL 0 378 ILE 0 379 LEU 0 380 MET 0 381 PHE 0 382 VAL # 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 . -34.499 -22.340 42.092 1.00 39.98 1 A 1 ATOM 2 C CA . MET A 0 1 . -33.140 -22.923 42.178 1.00 39.98 1 A 1 ATOM 3 C C . MET A 0 1 . -32.169 -21.887 41.643 1.00 39.98 1 A 1 ATOM 4 C CB . MET A 0 1 . -33.033 -24.196 41.319 1.00 39.98 1 A 1 ATOM 5 O O . MET A 0 1 . -32.338 -21.488 40.503 1.00 39.98 1 A 1 ATOM 6 C CG . MET A 0 1 . -33.514 -25.467 42.023 1.00 39.98 1 A 1 ATOM 7 S SD . MET A 0 1 . -33.591 -26.874 40.887 1.00 39.98 1 A 1 ATOM 8 C CE . MET A 0 1 . -33.842 -28.250 42.039 1.00 39.98 1 A 1 ATOM 9 N N . ARG A 0 2 . -31.198 -21.408 42.430 1.00 45.67 2 A 1 ATOM 10 C CA . ARG A 0 2 . -30.096 -20.611 41.868 1.00 45.67 2 A 1 ATOM 11 C C . ARG A 0 2 . -29.189 -21.588 41.125 1.00 45.67 2 A 1 ATOM 12 C CB . ARG A 0 2 . -29.336 -19.841 42.967 1.00 45.67 2 A 1 ATOM 13 O O . ARG A 0 2 . -28.462 -22.340 41.771 1.00 45.67 2 A 1 ATOM 14 C CG . ARG A 0 2 . -30.152 -18.672 43.544 1.00 45.67 2 A 1 ATOM 15 C CD . ARG A 0 2 . -29.332 -17.890 44.580 1.00 45.67 2 A 1 ATOM 16 N NE . ARG A 0 2 . -30.095 -16.752 45.132 1.00 45.67 2 A 1 ATOM 17 N NH1 . ARG A 0 2 . -28.474 -15.957 46.555 1.00 45.67 2 A 1 ATOM 18 N NH2 . ARG A 0 2 . -30.436 -14.902 46.418 1.00 45.67 2 A 1 ATOM 19 C CZ . ARG A 0 2 . -29.667 -15.881 46.031 1.00 45.67 2 A 1 ATOM 20 N N . TYR A 0 3 . -29.307 -21.657 39.802 1.00 49.61 3 A 1 ATOM 21 C CA . TYR A 0 3 . -28.359 -22.411 38.990 1.00 49.61 3 A 1 ATOM 22 C C . TYR A 0 3 . -27.008 -21.703 39.099 1.00 49.61 3 A 1 ATOM 23 C CB . TYR A 0 3 . -28.850 -22.542 37.535 1.00 49.61 3 A 1 ATOM 24 O O . TYR A 0 3 . -26.785 -20.661 38.493 1.00 49.61 3 A 1 ATOM 25 C CG . TYR A 0 3 . -29.525 -23.870 37.238 1.00 49.61 3 A 1 ATOM 26 C CD1 . TYR A 0 3 . -28.754 -24.953 36.770 1.00 49.61 3 A 1 ATOM 27 C CD2 . TYR A 0 3 . -30.915 -24.023 37.412 1.00 49.61 3 A 1 ATOM 28 C CE1 . TYR A 0 3 . -29.366 -26.185 36.468 1.00 49.61 3 A 1 ATOM 29 C CE2 . TYR A 0 3 . -31.529 -25.258 37.122 1.00 49.61 3 A 1 ATOM 30 O OH . TYR A 0 3 . -31.359 -27.521 36.350 1.00 49.61 3 A 1 ATOM 31 C CZ . TYR A 0 3 . -30.759 -26.338 36.642 1.00 49.61 3 A 1 ATOM 32 N N . ASN A 0 4 . -26.107 -22.253 39.914 1.00 47.11 4 A 1 ATOM 33 C CA . ASN A 0 4 . -24.698 -21.903 39.836 1.00 47.11 4 A 1 ATOM 34 C C . ASN A 0 4 . -24.207 -22.401 38.479 1.00 47.11 4 A 1 ATOM 35 C CB . ASN A 0 4 . -23.918 -22.533 41.007 1.00 47.11 4 A 1 ATOM 36 O O . ASN A 0 4 . -23.934 -23.591 38.309 1.00 47.11 4 A 1 ATOM 37 C CG . ASN A 0 4 . -23.961 -21.712 42.283 1.00 47.11 4 A 1 ATOM 38 N ND2 . ASN A 0 4 . -23.677 -22.322 43.410 1.00 47.11 4 A 1 ATOM 39 O OD1 . ASN A 0 4 . -24.213 -20.522 42.303 1.00 47.11 4 A 1 ATOM 40 N N . ILE A 0 5 . -24.147 -21.501 37.498 1.00 49.98 5 A 1 ATOM 41 C CA . ILE A 0 5 . -23.488 -21.770 36.226 1.00 49.98 5 A 1 ATOM 42 C C . ILE A 0 5 . -22.036 -22.090 36.580 1.00 49.98 5 A 1 ATOM 43 C CB . ILE A 0 5 . -23.639 -20.575 35.254 1.00 49.98 5 A 1 ATOM 44 O O . ILE A 0 5 . -21.279 -21.221 37.012 1.00 49.98 5 A 1 ATOM 45 C CG1 . ILE A 0 5 . -25.133 -20.343 34.921 1.00 49.98 5 A 1 ATOM 46 C CG2 . ILE A 0 5 . -22.838 -20.825 33.963 1.00 49.98 5 A 1 ATOM 47 C CD1 . ILE A 0 5 . -25.409 -19.069 34.114 1.00 49.98 5 A 1 ATOM 48 N N . SER A 0 6 . -21.665 -23.366 36.461 1.00 53.87 6 A 1 ATOM 49 C CA . SER A 0 6 . -20.267 -23.789 36.496 1.00 53.87 6 A 1 ATOM 50 C C . SER A 0 6 . -19.494 -22.885 35.538 1.00 53.87 6 A 1 ATOM 51 C CB . SER A 0 6 . -20.180 -25.260 36.077 1.00 53.87 6 A 1 ATOM 52 O O . SER A 0 6 . -19.935 -22.696 34.404 1.00 53.87 6 A 1 ATOM 53 O OG . SER A 0 6 . -18.866 -25.628 35.711 1.00 53.87 6 A 1 ATOM 54 N N . SER A 0 7 . -18.378 -22.296 35.976 1.00 59.23 7 A 1 ATOM 55 C CA . SER A 0 7 . -17.605 -21.326 35.180 1.00 59.23 7 A 1 ATOM 56 C C . SER A 0 7 . -17.317 -21.823 33.756 1.00 59.23 7 A 1 ATOM 57 C CB . SER A 0 7 . -16.281 -21.012 35.883 1.00 59.23 7 A 1 ATOM 58 O O . SER A 0 7 . -17.290 -21.031 32.818 1.00 59.23 7 A 1 ATOM 59 O OG . SER A 0 7 . -15.526 -22.198 36.047 1.00 59.23 7 A 1 ATOM 60 N N . ASN A 0 8 . -17.211 -23.141 33.577 1.00 56.09 8 A 1 ATOM 61 C CA . ASN A 0 8 . -17.018 -23.797 32.287 1.00 56.09 8 A 1 ATOM 62 C C . ASN A 0 8 . -18.189 -23.591 31.302 1.00 56.09 8 A 1 ATOM 63 C CB . ASN A 0 8 . -16.768 -25.292 32.557 1.00 56.09 8 A 1 ATOM 64 O O . ASN A 0 8 . -17.947 -23.433 30.107 1.00 56.09 8 A 1 ATOM 65 C CG . ASN A 0 8 . -15.476 -25.564 33.314 1.00 56.09 8 A 1 ATOM 66 N ND2 . ASN A 0 8 . -15.314 -26.752 33.848 1.00 56.09 8 A 1 ATOM 67 O OD1 . ASN A 0 8 . -14.592 -24.738 33.436 1.00 56.09 8 A 1 ATOM 68 N N . LEU A 0 9 . -19.443 -23.556 31.774 1.00 55.20 9 A 1 ATOM 69 C CA . LEU A 0 9 . -20.632 -23.306 30.941 1.00 55.20 9 A 1 ATOM 70 C C . LEU A 0 9 . -20.703 -21.847 30.478 1.00 55.20 9 A 1 ATOM 71 C CB . LEU A 0 9 . -21.904 -23.699 31.720 1.00 55.20 9 A 1 ATOM 72 O O . LEU A 0 9 . -21.010 -21.595 29.316 1.00 55.20 9 A 1 ATOM 73 C CG . LEU A 0 9 . -22.345 -25.152 31.464 1.00 55.20 9 A 1 ATOM 74 C CD1 . LEU A 0 9 . -22.933 -25.773 32.730 1.00 55.20 9 A 1 ATOM 75 C CD2 . LEU A 0 9 . -23.408 -25.212 30.365 1.00 55.20 9 A 1 ATOM 76 N N . SER A 0 10 . -20.351 -20.904 31.357 1.00 64.44 10 A 1 ATOM 77 C CA . SER A 0 10 . -20.279 -19.479 31.009 1.00 64.44 10 A 1 ATOM 78 C C . SER A 0 10 . -19.213 -19.233 29.936 1.00 64.44 10 A 1 ATOM 79 C CB . SER A 0 10 . -20.017 -18.651 32.271 1.00 64.44 10 A 1 ATOM 80 O O . SER A 0 10 . -19.508 -18.655 28.893 1.00 64.44 10 A 1 ATOM 81 O OG . SER A 0 10 . -19.916 -17.282 31.952 1.00 64.44 10 A 1 ATOM 82 N N . ILE A 0 11 . -18.003 -19.776 30.122 1.00 70.11 11 A 1 ATOM 83 C CA . ILE A 0 11 . -16.911 -19.656 29.141 1.00 70.11 11 A 1 ATOM 84 C C . ILE A 0 11 . -17.316 -20.265 27.792 1.00 70.11 11 A 1 ATOM 85 C CB . ILE A 0 11 . -15.618 -20.298 29.693 1.00 70.11 11 A 1 ATOM 86 O O . ILE A 0 11 . -17.097 -19.643 26.753 1.00 70.11 11 A 1 ATOM 87 C CG1 . ILE A 0 11 . -15.104 -19.519 30.927 1.00 70.11 11 A 1 ATOM 88 C CG2 . ILE A 0 11 . -14.513 -20.339 28.617 1.00 70.11 11 A 1 ATOM 89 C CD1 . ILE A 0 11 . -14.093 -20.310 31.769 1.00 70.11 11 A 1 ATOM 90 N N . SER A 0 12 . -17.945 -21.446 27.792 1.00 75.98 12 A 1 ATOM 91 C CA . SER A 0 12 . -18.420 -22.080 26.557 1.00 75.98 12 A 1 ATOM 92 C C . SER A 0 12 . -19.453 -21.218 25.826 1.00 75.98 12 A 1 ATOM 93 C CB . SER A 0 12 . -19.020 -23.454 26.861 1.00 75.98 12 A 1 ATOM 94 O O . SER A 0 12 . -19.381 -21.101 24.605 1.00 75.98 12 A 1 ATOM 95 O OG . SER A 0 12 . -19.276 -24.151 25.657 1.00 75.98 12 A 1 ATOM 96 N N . LEU A 0 13 . -20.389 -20.596 26.551 1.00 75.01 13 A 1 ATOM 97 C CA . LEU A 0 13 . -21.403 -19.719 25.964 1.00 75.01 13 A 1 ATOM 98 C C . LEU A 0 13 . -20.764 -18.462 25.352 1.00 75.01 13 A 1 ATOM 99 C CB . LEU A 0 13 . -22.443 -19.367 27.045 1.00 75.01 13 A 1 ATOM 100 O O . LEU A 0 13 . -21.059 -18.123 24.208 1.00 75.01 13 A 1 ATOM 101 C CG . LEU A 0 13 . -23.733 -18.752 26.473 1.00 75.01 13 A 1 ATOM 102 C CD1 . LEU A 0 13 . -24.634 -19.828 25.860 1.00 75.01 13 A 1 ATOM 103 C CD2 . LEU A 0 13 . -24.515 -18.050 27.582 1.00 75.01 13 A 1 ATOM 104 N N . PHE A 0 14 . -19.827 -17.821 26.061 1.00 76.59 14 A 1 ATOM 105 C CA . PHE A 0 14 . -19.088 -16.664 25.542 1.00 76.59 14 A 1 ATOM 106 C C . PHE A 0 14 . -18.286 -17.002 24.281 1.00 76.59 14 A 1 ATOM 107 C CB . PHE A 0 14 . -18.162 -16.093 26.628 1.00 76.59 14 A 1 ATOM 108 O O . PHE A 0 14 . -18.288 -16.223 23.328 1.00 76.59 14 A 1 ATOM 109 C CG . PHE A 0 14 . -18.854 -15.125 27.567 1.00 76.59 14 A 1 ATOM 110 C CD1 . PHE A 0 14 . -19.226 -13.851 27.099 1.00 76.59 14 A 1 ATOM 111 C CD2 . PHE A 0 14 . -19.127 -15.478 28.901 1.00 76.59 14 A 1 ATOM 112 C CE1 . PHE A 0 14 . -19.887 -12.949 27.951 1.00 76.59 14 A 1 ATOM 113 C CE2 . PHE A 0 14 . -19.806 -14.586 29.747 1.00 76.59 14 A 1 ATOM 114 C CZ . PHE A 0 14 . -20.188 -13.321 29.272 1.00 76.59 14 A 1 ATOM 115 N N . LEU A 0 15 . -17.640 -18.171 24.234 1.00 76.04 15 A 1 ATOM 116 C CA . LEU A 0 15 . -16.915 -18.620 23.043 1.00 76.04 15 A 1 ATOM 117 C C . LEU A 0 15 . -17.851 -18.835 21.848 1.00 76.04 15 A 1 ATOM 118 C CB . LEU A 0 15 . -16.130 -19.903 23.360 1.00 76.04 15 A 1 ATOM 119 O O . LEU A 0 15 . -17.497 -18.436 20.741 1.00 76.04 15 A 1 ATOM 120 C CG . LEU A 0 15 . -14.906 -19.693 24.268 1.00 76.04 15 A 1 ATOM 121 C CD1 . LEU A 0 15 . -14.312 -21.055 24.629 1.00 76.04 15 A 1 ATOM 122 C CD2 . LEU A 0 15 . -13.814 -18.857 23.595 1.00 76.04 15 A 1 ATOM 123 N N . ILE A 0 16 . -19.044 -19.400 22.067 1.00 78.56 16 A 1 ATOM 124 C CA . ILE A 0 16 . -20.058 -19.569 21.015 1.00 78.56 16 A 1 ATOM 125 C C . ILE A 0 16 . -20.521 -18.204 20.496 1.00 78.56 16 A 1 ATOM 126 C CB . ILE A 0 16 . -21.235 -20.437 21.519 1.00 78.56 16 A 1 ATOM 127 O O . ILE A 0 16 . -20.554 -18.006 19.286 1.00 78.56 16 A 1 ATOM 128 C CG1 . ILE A 0 16 . -20.767 -21.893 21.752 1.00 78.56 16 A 1 ATOM 129 C CG2 . ILE A 0 16 . -22.406 -20.430 20.517 1.00 78.56 16 A 1 ATOM 130 C CD1 . ILE A 0 16 . -21.731 -22.714 22.620 1.00 78.56 16 A 1 ATOM 131 N N . VAL A 0 17 . -20.803 -17.238 21.377 1.00 74.90 17 A 1 ATOM 132 C CA . VAL A 0 17 . -21.230 -15.884 20.975 1.00 74.90 17 A 1 ATOM 133 C C . VAL A 0 17 . -20.131 -15.156 20.192 1.00 74.90 17 A 1 ATOM 134 C CB . VAL A 0 17 . -21.685 -15.064 22.199 1.00 74.90 17 A 1 ATOM 135 O O . VAL A 0 17 . -20.409 -14.594 19.134 1.00 74.90 17 A 1 ATOM 136 C CG1 . VAL A 0 17 . -22.024 -13.613 21.833 1.00 74.90 17 A 1 ATOM 137 C CG2 . VAL A 0 17 . -22.946 -15.672 22.828 1.00 74.90 17 A 1 ATOM 138 N N . ILE A 0 18 . -18.873 -15.208 20.648 1.00 68.77 18 A 1 ATOM 139 C CA . ILE A 0 18 . -17.731 -14.604 19.935 1.00 68.77 18 A 1 ATOM 140 C C . ILE A 0 18 . -17.521 -15.276 18.573 1.00 68.77 18 A 1 ATOM 141 C CB . ILE A 0 18 . -16.450 -14.683 20.802 1.00 68.77 18 A 1 ATOM 142 O O . ILE A 0 18 . -17.217 -14.601 17.586 1.00 68.77 18 A 1 ATOM 143 C CG1 . ILE A 0 18 . -16.582 -13.767 22.041 1.00 68.77 18 A 1 ATOM 144 C CG2 . ILE A 0 18 . -15.191 -14.285 20.000 1.00 68.77 18 A 1 ATOM 145 C CD1 . ILE A 0 18 . -15.516 -14.025 23.115 1.00 68.77 18 A 1 ATOM 146 N N . TRP A 0 19 . -17.677 -16.600 18.508 1.00 66.38 19 A 1 ATOM 147 C CA . TRP A 0 19 . -17.538 -17.361 17.270 1.00 66.38 19 A 1 ATOM 148 C C . TRP A 0 19 . -18.648 -17.025 16.272 1.00 66.38 19 A 1 ATOM 149 C CB . TRP A 0 19 . -17.483 -18.855 17.593 1.00 66.38 19 A 1 ATOM 150 O O . TRP A 0 19 . -18.340 -16.696 15.126 1.00 66.38 19 A 1 ATOM 151 C CG . TRP A 0 19 . -17.146 -19.716 16.422 1.00 66.38 19 A 1 ATOM 152 C CD1 . TRP A 0 19 . -15.905 -19.888 15.915 1.00 66.38 19 A 1 ATOM 153 C CD2 . TRP A 0 19 . -18.039 -20.515 15.590 1.00 66.38 19 A 1 ATOM 154 C CE2 . TRP A 0 19 . -17.254 -21.157 14.585 1.00 66.38 19 A 1 ATOM 155 C CE3 . TRP A 0 19 . -19.428 -20.761 15.579 1.00 66.38 19 A 1 ATOM 156 N NE1 . TRP A 0 19 . -15.964 -20.737 14.828 1.00 66.38 19 A 1 ATOM 157 C CH2 . TRP A 0 19 . -19.200 -22.229 13.637 1.00 66.38 19 A 1 ATOM 158 C CZ2 . TRP A 0 19 . -17.813 -22.005 13.620 1.00 66.38 19 A 1 ATOM 159 C CZ3 . TRP A 0 19 . -20.001 -21.610 14.613 1.00 66.38 19 A 1 ATOM 160 N N . LEU A 0 20 . -19.906 -16.993 16.726 1.00 65.31 20 A 1 ATOM 161 C CA . LEU A 0 20 . -21.049 -16.548 15.930 1.00 65.31 20 A 1 ATOM 162 C C . LEU A 0 20 . -20.820 -15.119 15.421 1.00 65.31 20 A 1 ATOM 163 C CB . LEU A 0 20 . -22.347 -16.662 16.752 1.00 65.31 20 A 1 ATOM 164 O O . LEU A 0 20 . -20.876 -14.889 14.217 1.00 65.31 20 A 1 ATOM 165 C CG . LEU A 0 20 . -22.849 -18.106 16.960 1.00 65.31 20 A 1 ATOM 166 C CD1 . LEU A 0 20 . -24.019 -18.099 17.945 1.00 65.31 20 A 1 ATOM 167 C CD2 . LEU A 0 20 . -23.324 -18.757 15.660 1.00 65.31 20 A 1 ATOM 168 N N . TYR A 0 21 . -20.431 -14.183 16.288 1.00 64.08 21 A 1 ATOM 169 C CA . TYR A 0 21 . -20.158 -12.795 15.902 1.00 64.08 21 A 1 ATOM 170 C C . TYR A 0 21 . -19.042 -12.660 14.850 1.00 64.08 21 A 1 ATOM 171 C CB . TYR A 0 21 . -19.812 -11.998 17.164 1.00 64.08 21 A 1 ATOM 172 O O . TYR A 0 21 . -19.181 -11.923 13.869 1.00 64.08 21 A 1 ATOM 173 C CG . TYR A 0 21 . -19.610 -10.524 16.891 1.00 64.08 21 A 1 ATOM 174 C CD1 . TYR A 0 21 . -18.312 -9.980 16.802 1.00 64.08 21 A 1 ATOM 175 C CD2 . TYR A 0 21 . -20.735 -9.702 16.693 1.00 64.08 21 A 1 ATOM 176 C CE1 . TYR A 0 21 . -18.141 -8.609 16.526 1.00 64.08 21 A 1 ATOM 177 C CE2 . TYR A 0 21 . -20.566 -8.337 16.405 1.00 64.08 21 A 1 ATOM 178 O OH . TYR A 0 21 . -19.130 -6.475 16.015 1.00 64.08 21 A 1 ATOM 179 C CZ . TYR A 0 21 . -19.273 -7.787 16.326 1.00 64.08 21 A 1 ATOM 180 N N . ARG A 0 22 . -17.931 -13.396 15.007 1.00 55.81 22 A 1 ATOM 181 C CA . ARG A 0 22 . -16.854 -13.431 14.000 1.00 55.81 22 A 1 ATOM 182 C C . ARG A 0 22 . -17.325 -14.044 12.681 1.00 55.81 22 A 1 ATOM 183 C CB . ARG A 0 22 . -15.628 -14.188 14.533 1.00 55.81 22 A 1 ATOM 184 O O . ARG A 0 22 . -16.937 -13.547 11.625 1.00 55.81 22 A 1 ATOM 185 C CG . ARG A 0 22 . -14.780 -13.328 15.481 1.00 55.81 22 A 1 ATOM 186 C CD . ARG A 0 22 . -13.497 -14.079 15.860 1.00 55.81 22 A 1 ATOM 187 N NE . ARG A 0 22 . -12.579 -13.232 16.648 1.00 55.81 22 A 1 ATOM 188 N NH1 . ARG A 0 22 . -10.713 -14.567 16.501 1.00 55.81 22 A 1 ATOM 189 N NH2 . ARG A 0 22 . -10.591 -12.625 17.586 1.00 55.81 22 A 1 ATOM 190 C CZ . ARG A 0 22 . -11.306 -13.478 16.908 1.00 55.81 22 A 1 ATOM 191 N N . SER A 0 23 . -18.149 -15.091 12.736 1.00 57.65 23 A 1 ATOM 192 C CA . SER A 0 23 . -18.700 -15.730 11.539 1.00 57.65 23 A 1 ATOM 193 C C . SER A 0 23 . -19.659 -14.801 10.785 1.00 57.65 23 A 1 ATOM 194 C CB . SER A 0 23 . -19.314 -17.097 11.867 1.00 57.65 23 A 1 ATOM 195 O O . SER A 0 23 . -19.465 -14.609 9.588 1.00 57.65 23 A 1 ATOM 196 O OG . SER A 0 23 . -20.474 -17.024 12.662 1.00 57.65 23 A 1 ATOM 197 N N . PHE A 0 24 . -20.574 -14.107 11.473 1.00 57.88 24 A 1 ATOM 198 C CA . PHE A 0 24 . -21.496 -13.141 10.861 1.00 57.88 24 A 1 ATOM 199 C C . PHE A 0 24 . -20.769 -11.992 10.154 1.00 57.88 24 A 1 ATOM 200 C CB . PHE A 0 24 . -22.468 -12.594 11.919 1.00 57.88 24 A 1 ATOM 201 O O . PHE A 0 24 . -21.097 -11.670 9.014 1.00 57.88 24 A 1 ATOM 202 C CG . PHE A 0 24 . -23.615 -13.532 12.244 1.00 57.88 24 A 1 ATOM 203 C CD1 . PHE A 0 24 . -24.579 -13.817 11.259 1.00 57.88 24 A 1 ATOM 204 C CD2 . PHE A 0 24 . -23.749 -14.098 13.526 1.00 57.88 24 A 1 ATOM 205 C CE1 . PHE A 0 24 . -25.646 -14.687 11.542 1.00 57.88 24 A 1 ATOM 206 C CE2 . PHE A 0 24 . -24.803 -14.987 13.804 1.00 57.88 24 A 1 ATOM 207 C CZ . PHE A 0 24 . -25.750 -15.283 12.810 1.00 57.88 24 A 1 ATOM 208 N N . ASN A 0 25 . -19.732 -11.422 10.778 1.00 54.84 25 A 1 ATOM 209 C CA . ASN A 0 25 . -18.943 -10.364 10.141 1.00 54.84 25 A 1 ATOM 210 C C . ASN A 0 25 . -18.204 -10.848 8.886 1.00 54.84 25 A 1 ATOM 211 C CB . ASN A 0 25 . -17.954 -9.782 11.162 1.00 54.84 25 A 1 ATOM 212 O O . ASN A 0 25 . -18.055 -10.084 7.939 1.00 54.84 25 A 1 ATOM 213 C CG . ASN A 0 25 . -18.612 -8.767 12.075 1.00 54.84 25 A 1 ATOM 214 N ND2 . ASN A 0 25 . -18.358 -8.829 13.357 1.00 54.84 25 A 1 ATOM 215 O OD1 . ASN A 0 25 . -19.337 -7.890 11.651 1.00 54.84 25 A 1 ATOM 216 N N . CYS A 0 26 . -17.737 -12.100 8.858 1.00 59.13 26 A 1 ATOM 217 C CA . CYS A 0 26 . -17.129 -12.663 7.654 1.00 59.13 26 A 1 ATOM 218 C C . CYS A 0 26 . -18.173 -12.901 6.553 1.00 59.13 26 A 1 ATOM 219 C CB . CYS A 0 26 . -16.402 -13.959 8.024 1.00 59.13 26 A 1 ATOM 220 O O . CYS A 0 26 . -17.884 -12.657 5.382 1.00 59.13 26 A 1 ATOM 221 S SG . CYS A 0 26 . -15.266 -14.395 6.679 1.00 59.13 26 A 1 ATOM 222 N N . ILE A 0 27 . -19.374 -13.353 6.930 1.00 52.80 27 A 1 ATOM 223 C CA . ILE A 0 27 . -20.473 -13.665 6.010 1.00 52.80 27 A 1 ATOM 224 C C . ILE A 0 27 . -20.889 -12.424 5.205 1.00 52.80 27 A 1 ATOM 225 C CB . ILE A 0 27 . -21.641 -14.316 6.796 1.00 52.80 27 A 1 ATOM 226 O O . ILE A 0 27 . -21.023 -12.532 3.991 1.00 52.80 27 A 1 ATOM 227 C CG1 . ILE A 0 27 . -21.285 -15.763 7.208 1.00 52.80 27 A 1 ATOM 228 C CG2 . ILE A 0 27 . -22.942 -14.316 5.981 1.00 52.80 27 A 1 ATOM 229 C CD1 . ILE A 0 27 . -22.171 -16.328 8.329 1.00 52.80 27 A 1 ATOM 230 N N . ASP A 0 28 . -21.017 -11.250 5.833 1.00 64.57 28 A 1 ATOM 231 C CA . ASP A 0 28 . -21.511 -10.022 5.179 1.00 64.57 28 A 1 ATOM 232 C C . ASP A 0 28 . -20.654 -9.601 3.964 1.00 64.57 28 A 1 ATOM 233 C CB . ASP A 0 28 . -21.570 -8.916 6.253 1.00 64.57 28 A 1 ATOM 234 O O . ASP A 0 28 . -21.151 -9.317 2.877 1.00 64.57 28 A 1 ATOM 235 C CG . ASP A 0 28 . -22.538 -7.768 5.944 1.00 64.57 28 A 1 ATOM 236 O OD1 . ASP A 0 28 . -23.441 -7.984 5.109 1.00 64.57 28 A 1 ATOM 237 O OD2 . ASP A 0 28 . -22.384 -6.716 6.615 1.00 64.57 28 A 1 ATOM 238 N N . ILE A 0 29 . -19.328 -9.685 4.091 1.00 64.19 29 A 1 ATOM 239 C CA . ILE A 0 29 . -18.398 -9.348 2.998 1.00 64.19 29 A 1 ATOM 240 C C . ILE A 0 29 . -18.412 -10.415 1.904 1.00 64.19 29 A 1 ATOM 241 C CB . ILE A 0 29 . -16.988 -9.179 3.574 1.00 64.19 29 A 1 ATOM 242 O O . ILE A 0 29 . -18.330 -10.096 0.720 1.00 64.19 29 A 1 ATOM 243 C CG1 . ILE A 0 29 . -16.954 -7.983 4.548 1.00 64.19 29 A 1 ATOM 244 C CG2 . ILE A 0 29 . -15.911 -8.967 2.493 1.00 64.19 29 A 1 ATOM 245 C CD1 . ILE A 0 29 . -16.029 -8.315 5.711 1.00 64.19 29 A 1 ATOM 246 N N . CYS A 0 30 . -18.549 -11.685 2.288 1.00 71.90 30 A 1 ATOM 247 C CA . CYS A 0 30 . -18.648 -12.788 1.338 1.00 71.90 30 A 1 ATOM 248 C C . CYS A 0 30 . -19.947 -12.746 0.508 1.00 71.90 30 A 1 ATOM 249 C CB . CYS A 0 30 . -18.494 -14.104 2.106 1.00 71.90 30 A 1 ATOM 250 O O . CYS A 0 30 . -20.004 -13.402 -0.533 1.00 71.90 30 A 1 ATOM 251 S SG . CYS A 0 30 . -16.892 -14.292 2.947 1.00 71.90 30 A 1 ATOM 252 N N . LYS A 0 31 . -20.959 -11.963 0.924 1.00 67.26 31 A 1 ATOM 253 C CA . LYS A 0 31 . -22.178 -11.701 0.139 1.00 67.26 31 A 1 ATOM 254 C C . LYS A 0 31 . -21.948 -10.684 -0.986 1.00 67.26 31 A 1 ATOM 255 C CB . LYS A 0 31 . -23.328 -11.245 1.060 1.00 67.26 31 A 1 ATOM 256 O O . LYS A 0 31 . -22.519 -10.829 -2.066 1.00 67.26 31 A 1 ATOM 257 C CG . LYS A 0 31 . -23.810 -12.350 2.014 1.00 67.26 31 A 1 ATOM 258 C CD . LYS A 0 31 . -25.003 -11.896 2.869 1.00 67.26 31 A 1 ATOM 259 C CE . LYS A 0 31 . -25.414 -13.026 3.824 1.00 67.26 31 A 1 ATOM 260 N NZ . LYS A 0 31 . -26.824 -12.917 4.276 1.00 67.26 31 A 1 ATOM 261 N N . HIS A 0 32 . -21.078 -9.691 -0.785 1.00 63.37 32 A 1 ATOM 262 C CA . HIS A 0 32 . -20.788 -8.648 -1.774 1.00 63.37 32 A 1 ATOM 263 C C . HIS A 0 32 . -19.513 -8.963 -2.568 1.00 63.37 32 A 1 ATOM 264 C CB . HIS A 0 32 . -20.770 -7.274 -1.098 1.00 63.37 32 A 1 ATOM 265 O O . HIS A 0 32 . -18.421 -8.466 -2.293 1.00 63.37 32 A 1 ATOM 266 C CG . HIS A 0 32 . -22.124 -6.887 -0.560 1.00 63.37 32 A 1 ATOM 267 C CD2 . HIS A 0 32 . -22.508 -6.881 0.755 1.00 63.37 32 A 1 ATOM 268 N ND1 . HIS A 0 32 . -23.225 -6.525 -1.305 1.00 63.37 32 A 1 ATOM 269 C CE1 . HIS A 0 32 . -24.242 -6.294 -0.458 1.00 63.37 32 A 1 ATOM 270 N NE2 . HIS A 0 32 . -23.851 -6.502 0.802 1.00 63.37 32 A 1 ATOM 271 N N . LEU A 0 33 . -19.676 -9.785 -3.608 1.00 53.46 33 A 1 ATOM 272 C CA . LEU A 0 33 . -18.593 -10.237 -4.491 1.00 53.46 33 A 1 ATOM 273 C C . LEU A 0 33 . -17.910 -9.128 -5.306 1.00 53.46 33 A 1 ATOM 274 C CB . LEU A 0 33 . -19.155 -11.316 -5.435 1.00 53.46 33 A 1 ATOM 275 O O . LEU A 0 33 . -16.861 -9.397 -5.888 1.00 53.46 33 A 1 ATOM 276 C CG . LEU A 0 33 . -19.084 -12.724 -4.815 1.00 53.46 33 A 1 ATOM 277 C CD1 . LEU A 0 33 . -20.340 -13.519 -5.158 1.00 53.46 33 A 1 ATOM 278 C CD2 . LEU A 0 33 . -17.864 -13.486 -5.343 1.00 53.46 33 A 1 ATOM 279 N N . ASP A 0 34 . -18.471 -7.917 -5.382 1.00 59.86 34 A 1 ATOM 280 C CA . ASP A 0 34 . -17.867 -6.822 -6.143 1.00 59.86 34 A 1 ATOM 281 C C . ASP A 0 34 . -16.902 -6.002 -5.266 1.00 59.86 34 A 1 ATOM 282 C CB . ASP A 0 34 . -18.935 -5.941 -6.808 1.00 59.86 34 A 1 ATOM 283 O O . ASP A 0 34 . -17.349 -5.263 -4.383 1.00 59.86 34 A 1 ATOM 284 C CG . ASP A 0 34 . -18.323 -4.968 -7.828 1.00 59.86 34 A 1 ATOM 285 O OD1 . ASP A 0 34 . -17.072 -4.917 -7.948 1.00 59.86 34 A 1 ATOM 286 O OD2 . ASP A 0 34 . -19.104 -4.265 -8.498 1.00 59.86 34 A 1 ATOM 287 N N . PRO A 0 35 . -15.577 -6.041 -5.519 1.00 55.41 35 A 1 ATOM 288 C CA . PRO A 0 35 . -14.619 -5.180 -4.829 1.00 55.41 35 A 1 ATOM 289 C C . PRO A 0 35 . -14.924 -3.684 -4.986 1.00 55.41 35 A 1 ATOM 290 C CB . PRO A 0 35 . -13.252 -5.514 -5.440 1.00 55.41 35 A 1 ATOM 291 O O . PRO A 0 35 . -14.476 -2.887 -4.159 1.00 55.41 35 A 1 ATOM 292 C CG . PRO A 0 35 . -13.441 -6.902 -6.045 1.00 55.41 35 A 1 ATOM 293 C CD . PRO A 0 35 . -14.889 -6.857 -6.506 1.00 55.41 35 A 1 ATOM 294 N N . GLN A 0 36 . -15.665 -3.289 -6.032 1.00 56.46 36 A 1 ATOM 295 C CA . GLN A 0 36 . -16.091 -1.902 -6.224 1.00 56.46 36 A 1 ATOM 296 C C . GLN A 0 36 . -17.107 -1.452 -5.175 1.00 56.46 36 A 1 ATOM 297 C CB . GLN A 0 36 . -16.683 -1.676 -7.621 1.00 56.46 36 A 1 ATOM 298 O O . GLN A 0 36 . -17.152 -0.261 -4.884 1.00 56.46 36 A 1 ATOM 299 C CG . GLN A 0 36 . -15.692 -1.995 -8.745 1.00 56.46 36 A 1 ATOM 300 C CD . GLN A 0 36 . -16.224 -1.639 -10.129 1.00 56.46 36 A 1 ATOM 301 N NE2 . GLN A 0 36 . -15.633 -2.176 -11.172 1.00 56.46 36 A 1 ATOM 302 O OE1 . GLN A 0 36 . -17.109 -0.833 -10.341 1.00 56.46 36 A 1 ATOM 303 N N . HIS A 0 37 . -17.858 -2.373 -4.560 1.00 65.60 37 A 1 ATOM 304 C CA . HIS A 0 37 . -18.860 -2.027 -3.550 1.00 65.60 37 A 1 ATOM 305 C C . HIS A 0 37 . -18.240 -1.307 -2.344 1.00 65.60 37 A 1 ATOM 306 C CB . HIS A 0 37 . -19.597 -3.300 -3.116 1.00 65.60 37 A 1 ATOM 307 O O . HIS A 0 37 . -18.826 -0.383 -1.792 1.00 65.60 37 A 1 ATOM 308 C CG . HIS A 0 37 . -20.893 -2.983 -2.424 1.00 65.60 37 A 1 ATOM 309 C CD2 . HIS A 0 37 . -21.137 -2.990 -1.077 1.00 65.60 37 A 1 ATOM 310 N ND1 . HIS A 0 37 . -22.049 -2.569 -3.048 1.00 65.60 37 A 1 ATOM 311 C CE1 . HIS A 0 37 . -22.968 -2.330 -2.099 1.00 65.60 37 A 1 ATOM 312 N NE2 . HIS A 0 37 . -22.457 -2.575 -0.887 1.00 65.60 37 A 1 ATOM 313 N N . TYR A 0 38 . -17.005 -1.674 -1.992 1.00 71.51 38 A 1 ATOM 314 C CA . TYR A 0 38 . -16.258 -1.069 -0.888 1.00 71.51 38 A 1 ATOM 315 C C . TYR A 0 38 . -15.192 -0.074 -1.350 1.00 71.51 38 A 1 ATOM 316 C CB . TYR A 0 38 . -15.646 -2.176 -0.031 1.00 71.51 38 A 1 ATOM 317 O O . TYR A 0 38 . -14.355 0.342 -0.549 1.00 71.51 38 A 1 ATOM 318 C CG . TYR A 0 38 . -16.661 -3.161 0.501 1.00 71.51 38 A 1 ATOM 319 C CD1 . TYR A 0 38 . -17.557 -2.763 1.513 1.00 71.51 38 A 1 ATOM 320 C CD2 . TYR A 0 38 . -16.729 -4.460 -0.037 1.00 71.51 38 A 1 ATOM 321 C CE1 . TYR A 0 38 . -18.515 -3.672 2.001 1.00 71.51 38 A 1 ATOM 322 C CE2 . TYR A 0 38 . -17.678 -5.373 0.459 1.00 71.51 38 A 1 ATOM 323 O OH . TYR A 0 38 . -19.474 -5.877 1.947 1.00 71.51 38 A 1 ATOM 324 C CZ . TYR A 0 38 . -18.569 -4.982 1.480 1.00 71.51 38 A 1 ATOM 325 N N . HIS A 0 39 . -15.167 0.282 -2.637 1.00 84.44 39 A 1 ATOM 326 C CA . HIS A 0 39 . -14.285 1.319 -3.146 1.00 84.44 39 A 1 ATOM 327 C C . HIS A 0 39 . -15.062 2.620 -3.304 1.00 84.44 39 A 1 ATOM 328 C CB . HIS A 0 39 . -13.628 0.891 -4.459 1.00 84.44 39 A 1 ATOM 329 O O . HIS A 0 39 . -15.934 2.747 -4.161 1.00 84.44 39 A 1 ATOM 330 C CG . HIS A 0 39 . -12.801 1.982 -5.100 1.00 84.44 39 A 1 ATOM 331 C CD2 . HIS A 0 39 . -12.035 2.934 -4.476 1.00 84.44 39 A 1 ATOM 332 N ND1 . HIS A 0 39 . -12.752 2.249 -6.446 1.00 84.44 39 A 1 ATOM 333 C CE1 . HIS A 0 39 . -11.975 3.328 -6.632 1.00 84.44 39 A 1 ATOM 334 N NE2 . HIS A 0 39 . -11.498 3.771 -5.460 1.00 84.44 39 A 1 ATOM 335 N N . LYS A 0 40 . -14.668 3.629 -2.533 1.00 85.24 40 A 1 ATOM 336 C CA . LYS A 0 40 . -15.173 4.987 -2.683 1.00 85.24 40 A 1 ATOM 337 C C . LYS A 0 40 . -14.015 5.943 -2.880 1.00 85.24 40 A 1 ATOM 338 C CB . LYS A 0 40 . -16.067 5.313 -1.485 1.00 85.24 40 A 1 ATOM 339 O O . LYS A 0 40 . -13.187 6.132 -1.993 1.00 85.24 40 A 1 ATOM 340 C CG . LYS A 0 40 . -16.675 6.715 -1.584 1.00 85.24 40 A 1 ATOM 341 C CD . LYS A 0 40 . -17.832 6.821 -0.591 1.00 85.24 40 A 1 ATOM 342 C CE . LYS A 0 40 . -18.457 8.213 -0.639 1.00 85.24 40 A 1 ATOM 343 N NZ . LYS A 0 40 . -19.772 8.200 0.035 1.00 85.24 40 A 1 ATOM 344 N N . GLN A 0 41 . -13.962 6.575 -4.044 1.00 87.07 41 A 1 ATOM 345 C CA . GLN A 0 41 . -13.096 7.729 -4.230 1.00 87.07 41 A 1 ATOM 346 C C . GLN A 0 41 . -13.679 8.887 -3.415 1.00 87.07 41 A 1 ATOM 347 C CB . GLN A 0 41 . -12.964 8.041 -5.722 1.00 87.07 41 A 1 ATOM 348 O O . GLN A 0 41 . -14.805 9.309 -3.663 1.00 87.07 41 A 1 ATOM 349 C CG . GLN A 0 41 . -11.961 9.178 -5.955 1.00 87.07 41 A 1 ATOM 350 C CD . GLN A 0 41 . -11.675 9.386 -7.437 1.00 87.07 41 A 1 ATOM 351 N NE2 . GLN A 0 41 . -11.766 10.600 -7.931 1.00 87.07 41 A 1 ATOM 352 O OE1 . GLN A 0 41 . -11.342 8.473 -8.176 1.00 87.07 41 A 1 ATOM 353 N N . VAL A 0 42 . -12.927 9.357 -2.423 1.00 86.71 42 A 1 ATOM 354 C CA . VAL A 0 42 . -13.383 10.394 -1.487 1.00 86.71 42 A 1 ATOM 355 C C . VAL A 0 42 . -12.981 11.767 -2.006 1.00 86.71 42 A 1 ATOM 356 C CB . VAL A 0 42 . -12.814 10.159 -0.075 1.00 86.71 42 A 1 ATOM 357 O O . VAL A 0 42 . -13.795 12.679 -2.043 1.00 86.71 42 A 1 ATOM 358 C CG1 . VAL A 0 42 . -13.495 11.073 0.939 1.00 86.71 42 A 1 ATOM 359 C CG2 . VAL A 0 42 . -13.028 8.717 0.400 1.00 86.71 42 A 1 ATOM 360 N N . PHE A 0 43 . -11.732 11.897 -2.456 1.00 85.95 43 A 1 ATOM 361 C CA . PHE A 0 43 . -11.213 13.131 -3.029 1.00 85.95 43 A 1 ATOM 362 C C . PHE A 0 43 . -10.084 12.841 -4.026 1.00 85.95 43 A 1 ATOM 363 C CB . PHE A 0 43 . -10.739 14.049 -1.892 1.00 85.95 43 A 1 ATOM 364 O O . PHE A 0 43 . -9.257 11.953 -3.807 1.00 85.95 43 A 1 ATOM 365 C CG . PHE A 0 43 . -10.254 15.379 -2.417 1.00 85.95 43 A 1 ATOM 366 C CD1 . PHE A 0 43 . -8.925 15.502 -2.851 1.00 85.95 43 A 1 ATOM 367 C CD2 . PHE A 0 43 . -11.155 16.441 -2.605 1.00 85.95 43 A 1 ATOM 368 C CE1 . PHE A 0 43 . -8.496 16.673 -3.492 1.00 85.95 43 A 1 ATOM 369 C CE2 . PHE A 0 43 . -10.733 17.607 -3.265 1.00 85.95 43 A 1 ATOM 370 C CZ . PHE A 0 43 . -9.412 17.716 -3.733 1.00 85.95 43 A 1 ATOM 371 N N . GLU A 0 44 . -9.988 13.617 -5.105 1.00 87.58 44 A 1 ATOM 372 C CA . GLU A 0 44 . -8.852 13.554 -6.025 1.00 87.58 44 A 1 ATOM 373 C C . GLU A 0 44 . -8.531 14.923 -6.647 1.00 87.58 44 A 1 ATOM 374 C CB . GLU A 0 44 . -9.115 12.489 -7.118 1.00 87.58 44 A 1 ATOM 375 O O . GLU A 0 44 . -9.382 15.524 -7.289 1.00 87.58 44 A 1 ATOM 376 C CG . GLU A 0 44 . -7.912 12.412 -8.067 1.00 87.58 44 A 1 ATOM 377 C CD . GLU A 0 44 . -7.848 11.224 -9.038 1.00 87.58 44 A 1 ATOM 378 O OE1 . GLU A 0 44 . -6.694 10.767 -9.271 1.00 87.58 44 A 1 ATOM 379 O OE2 . GLU A 0 44 . -8.796 10.868 -9.760 1.00 87.58 44 A 1 ATOM 380 N N . ASN A 0 45 . -7.262 15.344 -6.572 1.00 87.09 45 A 1 ATOM 381 C CA . ASN A 0 45 . -6.694 16.430 -7.381 1.00 87.09 45 A 1 ATOM 382 C C . ASN A 0 45 . -5.261 16.099 -7.859 1.00 87.09 45 A 1 ATOM 383 C CB . ASN A 0 45 . -6.779 17.751 -6.597 1.00 87.09 45 A 1 ATOM 384 O O . ASN A 0 45 . -4.761 14.983 -7.703 1.00 87.09 45 A 1 ATOM 385 C CG . ASN A 0 45 . -5.793 17.892 -5.456 1.00 87.09 45 A 1 ATOM 386 N ND2 . ASN A 0 45 . -5.968 18.923 -4.679 1.00 87.09 45 A 1 ATOM 387 O OD1 . ASN A 0 45 . -4.854 17.126 -5.289 1.00 87.09 45 A 1 ATOM 388 N N . ASP A 0 46 . -4.540 17.050 -8.454 1.00 81.28 46 A 1 ATOM 389 C CA . ASP A 0 46 . -3.215 16.811 -9.054 1.00 81.28 46 A 1 ATOM 390 C C . ASP A 0 46 . -2.100 16.386 -8.078 1.00 81.28 46 A 1 ATOM 391 C CB . ASP A 0 46 . -2.770 18.088 -9.778 1.00 81.28 46 A 1 ATOM 392 O O . ASP A 0 46 . -1.098 15.761 -8.482 1.00 81.28 46 A 1 ATOM 393 C CG . ASP A 0 46 . -3.387 18.247 -11.166 1.00 81.28 46 A 1 ATOM 394 O OD1 . ASP A 0 46 . -3.892 17.232 -11.699 1.00 81.28 46 A 1 ATOM 395 O OD2 . ASP A 0 46 . -3.185 19.338 -11.731 1.00 81.28 46 A 1 ATOM 396 N N . THR A 0 47 . -2.241 16.709 -6.794 1.00 84.93 47 A 1 ATOM 397 C CA . THR A 0 47 . -1.214 16.488 -5.762 1.00 84.93 47 A 1 ATOM 398 C C . THR A 0 47 . -1.637 15.476 -4.709 1.00 84.93 47 A 1 ATOM 399 C CB . THR A 0 47 . -0.828 17.806 -5.078 1.00 84.93 47 A 1 ATOM 400 O O . THR A 0 47 . -0.758 14.810 -4.157 1.00 84.93 47 A 1 ATOM 401 C CG2 . THR A 0 47 . -0.201 18.792 -6.064 1.00 84.93 47 A 1 ATOM 402 O OG1 . THR A 0 47 . -1.972 18.392 -4.526 1.00 84.93 47 A 1 ATOM 403 N N . TYR A 0 48 . -2.938 15.310 -4.502 1.00 88.89 48 A 1 ATOM 404 C CA . TYR A 0 48 . -3.541 14.547 -3.426 1.00 88.89 48 A 1 ATOM 405 C C . TYR A 0 48 . -4.665 13.644 -3.955 1.00 88.89 48 A 1 ATOM 406 C CB . TYR A 0 48 . -4.023 15.528 -2.351 1.00 88.89 48 A 1 ATOM 407 O O . TYR A 0 48 . -5.397 13.988 -4.882 1.00 88.89 48 A 1 ATOM 408 C CG . TYR A 0 48 . -4.500 14.857 -1.083 1.00 88.89 48 A 1 ATOM 409 C CD1 . TYR A 0 48 . -5.868 14.606 -0.921 1.00 88.89 48 A 1 ATOM 410 C CD2 . TYR A 0 48 . -3.596 14.506 -0.061 1.00 88.89 48 A 1 ATOM 411 C CE1 . TYR A 0 48 . -6.344 13.969 0.234 1.00 88.89 48 A 1 ATOM 412 C CE2 . TYR A 0 48 . -4.073 13.904 1.123 1.00 88.89 48 A 1 ATOM 413 O OH . TYR A 0 48 . -5.943 12.959 2.341 1.00 88.89 48 A 1 ATOM 414 C CZ . TYR A 0 48 . -5.450 13.612 1.260 1.00 88.89 48 A 1 ATOM 415 N N . HIS A 0 49 . -4.770 12.442 -3.405 1.00 91.02 49 A 1 ATOM 416 C CA . HIS A 0 49 . -5.850 11.506 -3.697 1.00 91.02 49 A 1 ATOM 417 C C . HIS A 0 49 . -6.154 10.704 -2.440 1.00 91.02 49 A 1 ATOM 418 C CB . HIS A 0 49 . -5.458 10.618 -4.887 1.00 91.02 49 A 1 ATOM 419 O O . HIS A 0 49 . -5.242 10.120 -1.851 1.00 91.02 49 A 1 ATOM 420 C CG . HIS A 0 49 . -6.288 9.372 -5.070 1.00 91.02 49 A 1 ATOM 421 C CD2 . HIS A 0 49 . -7.192 9.145 -6.071 1.00 91.02 49 A 1 ATOM 422 N ND1 . HIS A 0 49 . -6.231 8.221 -4.310 1.00 91.02 49 A 1 ATOM 423 C CE1 . HIS A 0 49 . -7.068 7.325 -4.859 1.00 91.02 49 A 1 ATOM 424 N NE2 . HIS A 0 49 . -7.644 7.834 -5.956 1.00 91.02 49 A 1 ATOM 425 N N . LEU A 0 50 . -7.429 10.650 -2.078 1.00 92.88 50 A 1 ATOM 426 C CA . LEU A 0 50 . -7.944 9.892 -0.953 1.00 92.88 50 A 1 ATOM 427 C C . LEU A 0 50 . -9.055 8.968 -1.443 1.00 92.88 50 A 1 ATOM 428 C CB . LEU A 0 50 . -8.432 10.864 0.130 1.00 92.88 50 A 1 ATOM 429 O O . LEU A 0 50 . -10.044 9.418 -2.027 1.00 92.88 50 A 1 ATOM 430 C CG . LEU A 0 50 . -8.798 10.180 1.458 1.00 92.88 50 A 1 ATOM 431 C CD1 . LEU A 0 50 . -7.561 9.633 2.170 1.00 92.88 50 A 1 ATOM 432 C CD2 . LEU A 0 50 . -9.468 11.188 2.382 1.00 92.88 50 A 1 ATOM 433 N N . SER A 0 51 . -8.902 7.676 -1.189 1.00 92.15 51 A 1 ATOM 434 C CA . SER A 0 51 . -9.935 6.684 -1.463 1.00 92.15 51 A 1 ATOM 435 C C . SER A 0 51 . -10.117 5.760 -0.271 1.00 92.15 51 A 1 ATOM 436 C CB . SER A 0 51 . -9.660 5.909 -2.754 1.00 92.15 51 A 1 ATOM 437 O O . SER A 0 51 . -9.165 5.359 0.397 1.00 92.15 51 A 1 ATOM 438 O OG . SER A 0 51 . -8.395 5.285 -2.720 1.00 92.15 51 A 1 ATOM 439 N N . LEU A 0 52 . -11.370 5.432 -0.004 1.00 90.75 52 A 1 ATOM 440 C CA . LEU A 0 52 . -11.772 4.415 0.943 1.00 90.75 52 A 1 ATOM 441 C C . LEU A 0 52 . -11.830 3.082 0.200 1.00 90.75 52 A 1 ATOM 442 C CB . LEU A 0 52 . -13.135 4.820 1.517 1.00 90.75 52 A 1 ATOM 443 O O . LEU A 0 52 . -12.417 2.992 -0.880 1.00 90.75 52 A 1 ATOM 444 C CG . LEU A 0 52 . -13.594 3.969 2.708 1.00 90.75 52 A 1 ATOM 445 C CD1 . LEU A 0 52 . -12.793 4.334 3.951 1.00 90.75 52 A 1 ATOM 446 C CD2 . LEU A 0 52 . -15.067 4.244 2.999 1.00 90.75 52 A 1 ATOM 447 N N . HIS A 0 53 . -11.205 2.067 0.772 1.00 89.96 53 A 1 ATOM 448 C CA . HIS A 0 53 . -11.273 0.688 0.322 1.00 89.96 53 A 1 ATOM 449 C C . HIS A 0 53 . -11.704 -0.199 1.486 1.00 89.96 53 A 1 ATOM 450 C CB . HIS A 0 53 . -9.911 0.248 -0.225 1.00 89.96 53 A 1 ATOM 451 O O . HIS A 0 53 . -11.602 0.179 2.655 1.00 89.96 53 A 1 ATOM 452 C CG . HIS A 0 53 . -9.489 1.000 -1.459 1.00 89.96 53 A 1 ATOM 453 C CD2 . HIS A 0 53 . -8.755 2.153 -1.494 1.00 89.96 53 A 1 ATOM 454 N ND1 . HIS A 0 53 . -9.809 0.677 -2.758 1.00 89.96 53 A 1 ATOM 455 C CE1 . HIS A 0 53 . -9.273 1.612 -3.560 1.00 89.96 53 A 1 ATOM 456 N NE2 . HIS A 0 53 . -8.601 2.522 -2.837 1.00 89.96 53 A 1 ATOM 457 N N . TYR A 0 54 . -12.094 -1.430 1.171 1.00 83.07 54 A 1 ATOM 458 C CA . TYR A 0 54 . -12.268 -2.462 2.182 1.00 83.07 54 A 1 ATOM 459 C C . TYR A 0 54 . -11.016 -2.568 3.082 1.00 83.07 54 A 1 ATOM 460 C CB . TYR A 0 54 . -12.582 -3.787 1.481 1.00 83.07 54 A 1 ATOM 461 O O . TYR A 0 54 . -9.902 -2.738 2.580 1.00 83.07 54 A 1 ATOM 462 C CG . TYR A 0 54 . -12.800 -4.892 2.477 1.00 83.07 54 A 1 ATOM 463 C CD1 . TYR A 0 54 . -11.794 -5.849 2.679 1.00 83.07 54 A 1 ATOM 464 C CD2 . TYR A 0 54 . -13.956 -4.887 3.278 1.00 83.07 54 A 1 ATOM 465 C CE1 . TYR A 0 54 . -11.929 -6.787 3.712 1.00 83.07 54 A 1 ATOM 466 C CE2 . TYR A 0 54 . -14.081 -5.817 4.321 1.00 83.07 54 A 1 ATOM 467 O OH . TYR A 0 54 . -13.102 -7.623 5.597 1.00 83.07 54 A 1 ATOM 468 C CZ . TYR A 0 54 . -13.060 -6.764 4.547 1.00 83.07 54 A 1 ATOM 469 N N . ASN A 0 55 . -11.201 -2.448 4.403 1.00 88.81 55 A 1 ATOM 470 C CA . ASN A 0 55 . -10.172 -2.416 5.457 1.00 88.81 55 A 1 ATOM 471 C C . ASN A 0 55 . -9.174 -1.252 5.464 1.00 88.81 55 A 1 ATOM 472 C CB . ASN A 0 55 . -9.431 -3.765 5.520 1.00 88.81 55 A 1 ATOM 473 O O . ASN A 0 55 . -8.463 -1.096 6.463 1.00 88.81 55 A 1 ATOM 474 C CG . ASN A 0 55 . -10.232 -4.843 6.200 1.00 88.81 55 A 1 ATOM 475 N ND2 . ASN A 0 55 . -9.953 -6.086 5.900 1.00 88.81 55 A 1 ATOM 476 O OD1 . ASN A 0 55 . -11.053 -4.609 7.061 1.00 88.81 55 A 1 ATOM 477 N N . TYR A 0 56 . -9.087 -0.450 4.403 1.00 93.67 56 A 1 ATOM 478 C CA . TYR A 0 56 . -8.010 0.524 4.248 1.00 93.67 56 A 1 ATOM 479 C C . TYR A 0 56 . -8.497 1.876 3.744 1.00 93.67 56 A 1 ATOM 480 C CB . TYR A 0 56 . -6.920 -0.027 3.320 1.00 93.67 56 A 1 ATOM 481 O O . TYR A 0 56 . -9.188 1.975 2.734 1.00 93.67 56 A 1 ATOM 482 C CG . TYR A 0 56 . -6.082 -1.130 3.936 1.00 93.67 56 A 1 ATOM 483 C CD1 . TYR A 0 56 . -4.972 -0.800 4.736 1.00 93.67 56 A 1 ATOM 484 C CD2 . TYR A 0 56 . -6.431 -2.479 3.740 1.00 93.67 56 A 1 ATOM 485 C CE1 . TYR A 0 56 . -4.197 -1.814 5.331 1.00 93.67 56 A 1 ATOM 486 C CE2 . TYR A 0 56 . -5.675 -3.494 4.353 1.00 93.67 56 A 1 ATOM 487 O OH . TYR A 0 56 . -3.840 -4.148 5.755 1.00 93.67 56 A 1 ATOM 488 C CZ . TYR A 0 56 . -4.556 -3.166 5.147 1.00 93.67 56 A 1 ATOM 489 N N . LEU A 0 57 . -8.010 2.934 4.382 1.00 93.28 57 A 1 ATOM 490 C CA . LEU A 0 57 . -7.992 4.270 3.806 1.00 93.28 57 A 1 ATOM 491 C C . LEU A 0 57 . -6.686 4.442 3.018 1.00 93.28 57 A 1 ATOM 492 C CB . LEU A 0 57 . -8.151 5.287 4.945 1.00 93.28 57 A 1 ATOM 493 O O . LEU A 0 57 . -5.597 4.235 3.556 1.00 93.28 57 A 1 ATOM 494 C CG . LEU A 0 57 . -8.318 6.739 4.475 1.00 93.28 57 A 1 ATOM 495 C CD1 . LEU A 0 57 . -9.643 6.948 3.736 1.00 93.28 57 A 1 ATOM 496 C CD2 . LEU A 0 57 . -8.293 7.654 5.698 1.00 93.28 57 A 1 ATOM 497 N N . LEU A 0 58 . -6.784 4.795 1.739 1.00 95.38 58 A 1 ATOM 498 C CA . LEU A 0 58 . -5.650 5.016 0.847 1.00 95.38 58 A 1 ATOM 499 C C . LEU A 0 58 . -5.436 6.513 0.628 1.00 95.38 58 A 1 ATOM 500 C CB . LEU A 0 58 . -5.903 4.282 -0.480 1.00 95.38 58 A 1 ATOM 501 O O . LEU A 0 58 . -6.225 7.161 -0.059 1.00 95.38 58 A 1 ATOM 502 C CG . LEU A 0 58 . -4.796 4.488 -1.530 1.00 95.38 58 A 1 ATOM 503 C CD1 . LEU A 0 58 . -3.484 3.885 -1.041 1.00 95.38 58 A 1 ATOM 504 C CD2 . LEU A 0 58 . -5.161 3.829 -2.859 1.00 95.38 58 A 1 ATOM 505 N N . ARG A 0 59 . -4.320 7.042 1.130 1.00 94.94 59 A 1 ATOM 506 C CA . ARG A 0 59 . -3.871 8.418 0.891 1.00 94.94 59 A 1 ATOM 507 C C . ARG A 0 59 . -2.678 8.422 -0.058 1.00 94.94 59 A 1 ATOM 508 C CB . ARG A 0 59 . -3.580 9.093 2.241 1.00 94.94 59 A 1 ATOM 509 O O . ARG A 0 59 . -1.730 7.656 0.102 1.00 94.94 59 A 1 ATOM 510 C CG . ARG A 0 59 . -3.205 10.575 2.107 1.00 94.94 59 A 1 ATOM 511 C CD . ARG A 0 59 . -2.857 11.195 3.468 1.00 94.94 59 A 1 ATOM 512 N NE . ARG A 0 59 . -4.030 11.352 4.347 1.00 94.94 59 A 1 ATOM 513 N NH1 . ARG A 0 59 . -3.201 10.401 6.269 1.00 94.94 59 A 1 ATOM 514 N NH2 . ARG A 0 59 . -5.239 11.298 6.250 1.00 94.94 59 A 1 ATOM 515 C CZ . ARG A 0 59 . -4.146 11.014 5.616 1.00 94.94 59 A 1 ATOM 516 N N . ILE A 0 60 . -2.703 9.291 -1.060 1.00 95.54 60 A 1 ATOM 517 C CA . ILE A 0 60 . -1.599 9.492 -1.999 1.00 95.54 60 A 1 ATOM 518 C C . ILE A 0 60 . -1.263 10.970 -2.025 1.00 95.54 60 A 1 ATOM 519 C CB . ILE A 0 60 . -1.936 8.980 -3.411 1.00 95.54 60 A 1 ATOM 520 O O . ILE A 0 60 . -2.115 11.793 -2.345 1.00 95.54 60 A 1 ATOM 521 C CG1 . ILE A 0 60 . -2.430 7.519 -3.378 1.00 95.54 60 A 1 ATOM 522 C CG2 . ILE A 0 60 . -0.718 9.161 -4.338 1.00 95.54 60 A 1 ATOM 523 C CD1 . ILE A 0 60 . -2.768 6.923 -4.746 1.00 95.54 60 A 1 ATOM 524 N N . SER A 0 61 . -0.009 11.302 -1.753 1.00 94.19 61 A 1 ATOM 525 C CA . SER A 0 61 . 0.471 12.679 -1.708 1.00 94.19 61 A 1 ATOM 526 C C . SER A 0 61 . 1.859 12.801 -2.338 1.00 94.19 61 A 1 ATOM 527 C CB . SER A 0 61 . 0.443 13.172 -0.254 1.00 94.19 61 A 1 ATOM 528 O O . SER A 0 61 . 2.534 11.811 -2.651 1.00 94.19 61 A 1 ATOM 529 O OG . SER A 0 61 . 1.414 12.489 0.513 1.00 94.19 61 A 1 ATOM 530 N N . ARG A 0 62 . 2.313 14.039 -2.556 1.00 89.67 62 A 1 ATOM 531 C CA . ARG A 0 62 . 3.736 14.307 -2.795 1.00 89.67 62 A 1 ATOM 532 C C . ARG A 0 62 . 4.383 14.648 -1.465 1.00 89.67 62 A 1 ATOM 533 C CB . ARG A 0 62 . 3.945 15.423 -3.820 1.00 89.67 62 A 1 ATOM 534 O O . ARG A 0 62 . 4.074 15.683 -0.887 1.00 89.67 62 A 1 ATOM 535 C CG . ARG A 0 62 . 3.368 15.053 -5.189 1.00 89.67 62 A 1 ATOM 536 C CD . ARG A 0 62 . 3.937 16.008 -6.240 1.00 89.67 62 A 1 ATOM 537 N NE . ARG A 0 62 . 3.134 15.993 -7.476 1.00 89.67 62 A 1 ATOM 538 N NH1 . ARG A 0 62 . 4.603 17.183 -8.778 1.00 89.67 62 A 1 ATOM 539 N NH2 . ARG A 0 62 . 2.547 16.719 -9.543 1.00 89.67 62 A 1 ATOM 540 C CZ . ARG A 0 62 . 3.437 16.624 -8.593 1.00 89.67 62 A 1 ATOM 541 N N . HIS A 0 63 . 5.274 13.784 -1.004 1.00 82.62 63 A 1 ATOM 542 C CA . HIS A 0 63 . 6.045 13.993 0.213 1.00 82.62 63 A 1 ATOM 543 C C . HIS A 0 63 . 7.409 13.333 0.071 1.00 82.62 63 A 1 ATOM 544 C CB . HIS A 0 63 . 5.289 13.458 1.441 1.00 82.62 63 A 1 ATOM 545 O O . HIS A 0 63 . 7.541 12.281 -0.558 1.00 82.62 63 A 1 ATOM 546 C CG . HIS A 0 63 . 4.800 14.578 2.318 1.00 82.62 63 A 1 ATOM 547 C CD2 . HIS A 0 63 . 5.334 14.974 3.515 1.00 82.62 63 A 1 ATOM 548 N ND1 . HIS A 0 63 . 3.773 15.446 2.027 1.00 82.62 63 A 1 ATOM 549 C CE1 . HIS A 0 63 . 3.677 16.332 3.031 1.00 82.62 63 A 1 ATOM 550 N NE2 . HIS A 0 63 . 4.627 16.095 3.948 1.00 82.62 63 A 1 ATOM 551 N N . GLN A 0 64 . 8.427 13.946 0.668 1.00 77.93 64 A 1 ATOM 552 C CA . GLN A 0 64 . 9.738 13.330 0.779 1.00 77.93 64 A 1 ATOM 553 C C . GLN A 0 64 . 9.744 12.414 2.000 1.00 77.93 64 A 1 ATOM 554 C CB . GLN A 0 64 . 10.812 14.420 0.838 1.00 77.93 64 A 1 ATOM 555 O O . GLN A 0 64 . 9.628 12.875 3.132 1.00 77.93 64 A 1 ATOM 556 C CG . GLN A 0 64 . 12.225 13.819 0.892 1.00 77.93 64 A 1 ATOM 557 C CD . GLN A 0 64 . 13.318 14.870 0.721 1.00 77.93 64 A 1 ATOM 558 N NE2 . GLN A 0 64 . 14.564 14.517 0.943 1.00 77.93 64 A 1 ATOM 559 O OE1 . GLN A 0 64 . 13.097 16.008 0.356 1.00 77.93 64 A 1 ATOM 560 N N . LEU A 0 65 . 9.898 11.112 1.773 1.00 82.94 65 A 1 ATOM 561 C CA . LEU A 0 65 . 10.069 10.168 2.866 1.00 82.94 65 A 1 ATOM 562 C C . LEU A 0 65 . 11.524 10.198 3.353 1.00 82.94 65 A 1 ATOM 563 C CB . LEU A 0 65 . 9.615 8.776 2.408 1.00 82.94 65 A 1 ATOM 564 O O . LEU A 0 65 . 12.445 9.875 2.598 1.00 82.94 65 A 1 ATOM 565 C CG . LEU A 0 65 . 9.647 7.734 3.536 1.00 82.94 65 A 1 ATOM 566 C CD1 . LEU A 0 65 . 8.652 8.034 4.656 1.00 82.94 65 A 1 ATOM 567 C CD2 . LEU A 0 65 . 9.310 6.355 2.979 1.00 82.94 65 A 1 ATOM 568 N N . VAL A 0 66 . 11.724 10.548 4.622 1.00 79.09 66 A 1 ATOM 569 C CA . VAL A 0 66 . 13.024 10.465 5.298 1.00 79.09 66 A 1 ATOM 570 C C . VAL A 0 66 . 13.031 9.209 6.166 1.00 79.09 66 A 1 ATOM 571 C CB . VAL A 0 66 . 13.329 11.742 6.108 1.00 79.09 66 A 1 ATOM 572 O O . VAL A 0 66 . 12.378 9.156 7.201 1.00 79.09 66 A 1 ATOM 573 C CG1 . VAL A 0 66 . 14.735 11.670 6.721 1.00 79.09 66 A 1 ATOM 574 C CG2 . VAL A 0 66 . 13.271 12.991 5.215 1.00 79.09 66 A 1 ATOM 575 N N . LEU A 0 67 . 13.754 8.176 5.727 1.00 83.91 67 A 1 ATOM 576 C CA . LEU A 0 67 . 13.955 6.940 6.489 1.00 83.91 67 A 1 ATOM 577 C C . LEU A 0 67 . 15.413 6.833 6.928 1.00 83.91 67 A 1 ATOM 578 C CB . LEU A 0 67 . 13.565 5.715 5.648 1.00 83.91 67 A 1 ATOM 579 O O . LEU A 0 67 . 16.288 6.543 6.104 1.00 83.91 67 A 1 ATOM 580 C CG . LEU A 0 67 . 12.059 5.434 5.575 1.00 83.91 67 A 1 ATOM 581 C CD1 . LEU A 0 67 . 11.865 4.420 4.449 1.00 83.91 67 A 1 ATOM 582 C CD2 . LEU A 0 67 . 11.493 4.859 6.872 1.00 83.91 67 A 1 ATOM 583 N N . ASN A 0 68 . 15.642 7.005 8.228 1.00 78.31 68 A 1 ATOM 584 C CA . ASN A 0 68 . 16.927 6.761 8.872 1.00 78.31 68 A 1 ATOM 585 C C . ASN A 0 68 . 16.971 5.302 9.334 1.00 78.31 68 A 1 ATOM 586 C CB . ASN A 0 68 . 17.107 7.756 10.033 1.00 78.31 68 A 1 ATOM 587 O O . ASN A 0 68 . 16.135 4.877 10.122 1.00 78.31 68 A 1 ATOM 588 C CG . ASN A 0 68 . 17.236 9.196 9.566 1.00 78.31 68 A 1 ATOM 589 N ND2 . ASN A 0 68 . 17.094 10.144 10.461 1.00 78.31 68 A 1 ATOM 590 O OD1 . ASN A 0 68 . 17.473 9.490 8.406 1.00 78.31 68 A 1 ATOM 591 N N . GLY A 0 69 . 17.919 4.524 8.820 1.00 81.92 69 A 1 ATOM 592 C CA . GLY A 0 69 . 18.062 3.116 9.181 1.00 81.92 69 A 1 ATOM 593 C C . GLY A 0 69 . 19.165 2.430 8.386 1.00 81.92 69 A 1 ATOM 594 O O . GLY A 0 69 . 19.458 2.804 7.245 1.00 81.92 69 A 1 ATOM 595 N N . ASN A 0 70 . 19.775 1.410 8.986 1.00 87.75 70 A 1 ATOM 596 C CA . ASN A 0 70 . 20.822 0.622 8.346 1.00 87.75 70 A 1 ATOM 597 C C . ASN A 0 70 . 20.195 -0.464 7.467 1.00 87.75 70 A 1 ATOM 598 C CB . ASN A 0 70 . 21.790 0.076 9.409 1.00 87.75 70 A 1 ATOM 599 O O . ASN A 0 70 . 19.810 -1.533 7.927 1.00 87.75 70 A 1 ATOM 600 C CG . ASN A 0 70 . 22.728 1.143 9.948 1.00 87.75 70 A 1 ATOM 601 N ND2 . ASN A 0 70 . 23.448 0.847 11.003 1.00 87.75 70 A 1 ATOM 602 O OD1 . ASN A 0 70 . 22.849 2.235 9.421 1.00 87.75 70 A 1 ATOM 603 N N . PHE A 0 71 . 20.079 -0.174 6.173 1.00 93.04 71 A 1 ATOM 604 C CA . PHE A 0 71 . 19.565 -1.123 5.189 1.00 93.04 71 A 1 ATOM 605 C C . PHE A 0 71 . 20.646 -2.125 4.776 1.00 93.04 71 A 1 ATOM 606 C CB . PHE A 0 71 . 19.036 -0.355 3.973 1.00 93.04 71 A 1 ATOM 607 O O . PHE A 0 71 . 21.615 -1.754 4.102 1.00 93.04 71 A 1 ATOM 608 C CG . PHE A 0 71 . 17.698 0.303 4.199 1.00 93.04 71 A 1 ATOM 609 C CD1 . PHE A 0 71 . 16.510 -0.392 3.898 1.00 93.04 71 A 1 ATOM 610 C CD2 . PHE A 0 71 . 17.637 1.593 4.756 1.00 93.04 71 A 1 ATOM 611 C CE1 . PHE A 0 71 . 15.266 0.205 4.161 1.00 93.04 71 A 1 ATOM 612 C CE2 . PHE A 0 71 . 16.393 2.180 5.037 1.00 93.04 71 A 1 ATOM 613 C CZ . PHE A 0 71 . 15.208 1.486 4.738 1.00 93.04 71 A 1 ATOM 614 N N . HIS A 0 72 . 20.436 -3.402 5.083 1.00 91.43 72 A 1 ATOM 615 C CA . HIS A 0 72 . 21.363 -4.471 4.717 1.00 91.43 72 A 1 ATOM 616 C C . HIS A 0 72 . 20.990 -5.082 3.358 1.00 91.43 72 A 1 ATOM 617 C CB . HIS A 0 72 . 21.428 -5.510 5.838 1.00 91.43 72 A 1 ATOM 618 O O . HIS A 0 72 . 19.804 -5.291 3.087 1.00 91.43 72 A 1 ATOM 619 C CG . HIS A 0 72 . 21.977 -4.915 7.109 1.00 91.43 72 A 1 ATOM 620 C CD2 . HIS A 0 72 . 21.251 -4.422 8.161 1.00 91.43 72 A 1 ATOM 621 N ND1 . HIS A 0 72 . 23.306 -4.688 7.393 1.00 91.43 72 A 1 ATOM 622 C CE1 . HIS A 0 72 . 23.377 -4.084 8.591 1.00 91.43 72 A 1 ATOM 623 N NE2 . HIS A 0 72 . 22.150 -3.893 9.091 1.00 91.43 72 A 1 ATOM 624 N N . PRO A 0 73 . 21.965 -5.331 2.460 1.00 90.84 73 A 1 ATOM 625 C CA . PRO A 0 73 . 21.720 -6.067 1.226 1.00 90.84 73 A 1 ATOM 626 C C . PRO A 0 73 . 21.392 -7.526 1.537 1.00 90.84 73 A 1 ATOM 627 C CB . PRO A 0 73 . 23.008 -5.943 0.411 1.00 90.84 73 A 1 ATOM 628 O O . PRO A 0 73 . 21.968 -8.120 2.443 1.00 90.84 73 A 1 ATOM 629 C CG . PRO A 0 73 . 24.085 -5.848 1.492 1.00 90.84 73 A 1 ATOM 630 C CD . PRO A 0 73 . 23.392 -5.091 2.626 1.00 90.84 73 A 1 ATOM 631 N N . PHE A 0 74 . 20.484 -8.101 0.758 1.00 81.04 74 A 1 ATOM 632 C CA . PHE A 0 74 . 19.863 -9.367 1.117 1.00 81.04 74 A 1 ATOM 633 C C . PHE A 0 74 . 19.489 -10.169 -0.148 1.00 81.04 74 A 1 ATOM 634 C CB . PHE A 0 74 . 18.666 -8.989 2.005 1.00 81.04 74 A 1 ATOM 635 O O . PHE A 0 74 . 18.821 -9.618 -1.032 1.00 81.04 74 A 1 ATOM 636 C CG . PHE A 0 74 . 18.892 -9.114 3.517 1.00 81.04 74 A 1 ATOM 637 C CD1 . PHE A 0 74 . 19.452 -10.258 4.138 1.00 81.04 74 A 1 ATOM 638 C CD2 . PHE A 0 74 . 18.524 -8.032 4.332 1.00 81.04 74 A 1 ATOM 639 C CE1 . PHE A 0 74 . 19.501 -10.365 5.538 1.00 81.04 74 A 1 ATOM 640 C CE2 . PHE A 0 74 . 18.632 -8.109 5.730 1.00 81.04 74 A 1 ATOM 641 C CZ . PHE A 0 74 . 19.090 -9.288 6.336 1.00 81.04 74 A 1 ATOM 642 N N . PRO A 0 75 . 19.946 -11.432 -0.305 1.00 80.66 75 A 1 ATOM 643 C CA . PRO A 0 75 . 19.560 -12.276 -1.435 1.00 80.66 75 A 1 ATOM 644 C C . PRO A 0 75 . 18.157 -12.883 -1.208 1.00 80.66 75 A 1 ATOM 645 C CB . PRO A 0 75 . 20.650 -13.350 -1.528 1.00 80.66 75 A 1 ATOM 646 O O . PRO A 0 75 . 17.920 -13.425 -0.131 1.00 80.66 75 A 1 ATOM 647 C CG . PRO A 0 75 . 21.116 -13.518 -0.081 1.00 80.66 75 A 1 ATOM 648 C CD . PRO A 0 75 . 20.925 -12.127 0.529 1.00 80.66 75 A 1 ATOM 649 N N . PRO A 0 76 . 17.219 -12.796 -2.172 1.00 76.24 76 A 1 ATOM 650 C CA . PRO A 0 76 . 15.904 -13.445 -2.081 1.00 76.24 76 A 1 ATOM 651 C C . PRO A 0 76 . 15.952 -14.954 -2.418 1.00 76.24 76 A 1 ATOM 652 C CB . PRO A 0 76 . 15.029 -12.692 -3.086 1.00 76.24 76 A 1 ATOM 653 O O . PRO A 0 76 . 16.768 -15.334 -3.262 1.00 76.24 76 A 1 ATOM 654 C CG . PRO A 0 76 . 16.017 -12.204 -4.148 1.00 76.24 76 A 1 ATOM 655 C CD . PRO A 0 76 . 17.313 -11.980 -3.372 1.00 76.24 76 A 1 ATOM 656 N N . PRO A 0 77 . 15.029 -15.792 -1.893 1.00 87.89 77 A 1 ATOM 657 C CA . PRO A 0 77 . 13.940 -15.453 -0.970 1.00 87.89 77 A 1 ATOM 658 C C . PRO A 0 77 . 14.419 -15.261 0.477 1.00 87.89 77 A 1 ATOM 659 C CB . PRO A 0 77 . 12.958 -16.626 -1.061 1.00 87.89 77 A 1 ATOM 660 O O . PRO A 0 77 . 15.479 -15.755 0.850 1.00 87.89 77 A 1 ATOM 661 C CG . PRO A 0 77 . 13.885 -17.814 -1.301 1.00 87.89 77 A 1 ATOM 662 C CD . PRO A 0 77 . 14.977 -17.220 -2.194 1.00 87.89 77 A 1 ATOM 663 N N . GLN A 0 78 . 13.633 -14.547 1.287 1.00 87.51 78 A 1 ATOM 664 C CA . GLN A 0 78 . 13.934 -14.290 2.701 1.00 87.51 78 A 1 ATOM 665 C C . GLN A 0 78 . 12.727 -14.505 3.581 1.00 87.51 78 A 1 ATOM 666 C CB . GLN A 0 78 . 14.379 -12.847 2.922 1.00 87.51 78 A 1 ATOM 667 O O . GLN A 0 78 . 11.686 -13.935 3.285 1.00 87.51 78 A 1 ATOM 668 C CG . GLN A 0 78 . 15.544 -12.531 2.008 1.00 87.51 78 A 1 ATOM 669 C CD . GLN A 0 78 . 16.520 -11.605 2.659 1.00 87.51 78 A 1 ATOM 670 N NE2 . GLN A 0 78 . 17.762 -11.841 2.340 1.00 87.51 78 A 1 ATOM 671 O OE1 . GLN A 0 78 . 16.213 -10.696 3.413 1.00 87.51 78 A 1 ATOM 672 N N . HIS A 0 79 . 12.912 -15.236 4.674 1.00 93.59 79 A 1 ATOM 673 C CA . HIS A 0 79 . 11.922 -15.408 5.728 1.00 93.59 79 A 1 ATOM 674 C C . HIS A 0 79 . 12.308 -14.500 6.892 1.00 93.59 79 A 1 ATOM 675 C CB . HIS A 0 79 . 11.872 -16.883 6.141 1.00 93.59 79 A 1 ATOM 676 O O . HIS A 0 79 . 13.433 -14.579 7.388 1.00 93.59 79 A 1 ATOM 677 C CG . HIS A 0 79 . 11.432 -17.785 5.017 1.00 93.59 79 A 1 ATOM 678 C CD2 . HIS A 0 79 . 12.181 -18.191 3.944 1.00 93.59 79 A 1 ATOM 679 N ND1 . HIS A 0 79 . 10.176 -18.319 4.856 1.00 93.59 79 A 1 ATOM 680 C CE1 . HIS A 0 79 . 10.164 -19.014 3.707 1.00 93.59 79 A 1 ATOM 681 N NE2 . HIS A 0 79 . 11.365 -18.957 3.107 1.00 93.59 79 A 1 ATOM 682 N N . ILE A 0 80 . 11.407 -13.604 7.279 1.00 93.73 80 A 1 ATOM 683 C CA . ILE A 0 80 . 11.638 -12.613 8.325 1.00 93.73 80 A 1 ATOM 684 C C . ILE A 0 80 . 10.448 -12.638 9.270 1.00 93.73 80 A 1 ATOM 685 C CB . ILE A 0 80 . 11.856 -11.204 7.725 1.00 93.73 80 A 1 ATOM 686 O O . ILE A 0 80 . 9.309 -12.516 8.829 1.00 93.73 80 A 1 ATOM 687 C CG1 . ILE A 0 80 . 13.074 -11.219 6.769 1.00 93.73 80 A 1 ATOM 688 C CG2 . ILE A 0 80 . 12.035 -10.165 8.853 1.00 93.73 80 A 1 ATOM 689 C CD1 . ILE A 0 80 . 13.371 -9.875 6.108 1.00 93.73 80 A 1 ATOM 690 N N . THR A 0 81 . 10.734 -12.736 10.561 1.00 95.76 81 A 1 ATOM 691 C CA . THR A 0 81 . 9.777 -12.410 11.616 1.00 95.76 81 A 1 ATOM 692 C C . THR A 0 81 . 10.021 -10.962 12.034 1.00 95.76 81 A 1 ATOM 693 C CB . THR A 0 81 . 9.911 -13.377 12.796 1.00 95.76 81 A 1 ATOM 694 O O . THR A 0 81 . 11.148 -10.609 12.400 1.00 95.76 81 A 1 ATOM 695 C CG2 . THR A 0 81 . 8.809 -13.190 13.830 1.00 95.76 81 A 1 ATOM 696 O OG1 . THR A 0 81 . 9.808 -14.705 12.334 1.00 95.76 81 A 1 ATOM 697 N N . THR A 0 82 . 9.015 -10.098 11.921 1.00 95.08 82 A 1 ATOM 698 C CA . THR A 0 82 . 9.097 -8.708 12.387 1.00 95.08 82 A 1 ATOM 699 C C . THR A 0 82 . 9.209 -8.669 13.911 1.00 95.08 82 A 1 ATOM 700 C CB . THR A 0 82 . 7.910 -7.859 11.894 1.00 95.08 82 A 1 ATOM 701 O O . THR A 0 82 . 8.766 -9.574 14.609 1.00 95.08 82 A 1 ATOM 702 C CG2 . THR A 0 82 . 7.971 -7.672 10.379 1.00 95.08 82 A 1 ATOM 703 O OG1 . THR A 0 82 . 6.677 -8.479 12.131 1.00 95.08 82 A 1 ATOM 704 N N . LYS A 0 83 . 9.803 -7.605 14.466 1.00 95.54 83 A 1 ATOM 705 C CA . LYS A 0 83 . 9.944 -7.448 15.930 1.00 95.54 83 A 1 ATOM 706 C C . LYS A 0 83 . 8.662 -6.972 16.625 1.00 95.54 83 A 1 ATOM 707 C CB . LYS A 0 83 . 11.108 -6.512 16.265 1.00 95.54 83 A 1 ATOM 708 O O . LYS A 0 83 . 8.684 -6.637 17.803 1.00 95.54 83 A 1 ATOM 709 C CG . LYS A 0 83 . 12.451 -7.007 15.721 1.00 95.54 83 A 1 ATOM 710 C CD . LYS A 0 83 . 13.553 -6.108 16.281 1.00 95.54 83 A 1 ATOM 711 C CE . LYS A 0 83 . 14.905 -6.472 15.674 1.00 95.54 83 A 1 ATOM 712 N NZ . LYS A 0 83 . 15.943 -5.521 16.135 1.00 95.54 83 A 1 ATOM 713 N N . PHE A 0 84 . 7.574 -6.894 15.875 1.00 97.11 84 A 1 ATOM 714 C CA . PHE A 0 84 . 6.262 -6.443 16.298 1.00 97.11 84 A 1 ATOM 715 C C . PHE A 0 84 . 5.211 -7.210 15.499 1.00 97.11 84 A 1 ATOM 716 C CB . PHE A 0 84 . 6.135 -4.925 16.079 1.00 97.11 84 A 1 ATOM 717 O O . PHE A 0 84 . 5.457 -7.585 14.349 1.00 97.11 84 A 1 ATOM 718 C CG . PHE A 0 84 . 6.462 -4.448 14.672 1.00 97.11 84 A 1 ATOM 719 C CD1 . PHE A 0 84 . 7.735 -3.922 14.381 1.00 97.11 84 A 1 ATOM 720 C CD2 . PHE A 0 84 . 5.493 -4.518 13.655 1.00 97.11 84 A 1 ATOM 721 C CE1 . PHE A 0 84 . 8.033 -3.467 13.085 1.00 97.11 84 A 1 ATOM 722 C CE2 . PHE A 0 84 . 5.786 -4.057 12.360 1.00 97.11 84 A 1 ATOM 723 C CZ . PHE A 0 84 . 7.056 -3.529 12.075 1.00 97.11 84 A 1 ATOM 724 N N . ILE A 0 85 . 4.044 -7.398 16.104 1.00 96.66 85 A 1 ATOM 725 C CA . ILE A 0 85 . 2.837 -7.848 15.412 1.00 96.66 85 A 1 ATOM 726 C C . ILE A 0 85 . 2.188 -6.614 14.785 1.00 96.66 85 A 1 ATOM 727 C CB . ILE A 0 85 . 1.900 -8.578 16.399 1.00 96.66 85 A 1 ATOM 728 O O . ILE A 0 85 . 2.179 -5.542 15.394 1.00 96.66 85 A 1 ATOM 729 C CG1 . ILE A 0 85 . 2.596 -9.847 16.950 1.00 96.66 85 A 1 ATOM 730 C CG2 . ILE A 0 85 . 0.565 -8.945 15.732 1.00 96.66 85 A 1 ATOM 731 C CD1 . ILE A 0 85 . 1.846 -10.520 18.105 1.00 96.66 85 A 1 ATOM 732 N N . PHE A 0 86 . 1.670 -6.747 13.570 1.00 96.53 86 A 1 ATOM 733 C CA . PHE A 0 86 . 0.916 -5.693 12.902 1.00 96.53 86 A 1 ATOM 734 C C . PHE A 0 86 . -0.365 -6.248 12.279 1.00 96.53 86 A 1 ATOM 735 C CB . PHE A 0 86 . 1.803 -4.975 11.875 1.00 96.53 86 A 1 ATOM 736 O O . PHE A 0 86 . -0.481 -7.441 12.011 1.00 96.53 86 A 1 ATOM 737 C CG . PHE A 0 86 . 2.258 -5.828 10.704 1.00 96.53 86 A 1 ATOM 738 C CD1 . PHE A 0 86 . 3.391 -6.655 10.833 1.00 96.53 86 A 1 ATOM 739 C CD2 . PHE A 0 86 . 1.543 -5.811 9.490 1.00 96.53 86 A 1 ATOM 740 C CE1 . PHE A 0 86 . 3.803 -7.464 9.760 1.00 96.53 86 A 1 ATOM 741 C CE2 . PHE A 0 86 . 1.964 -6.610 8.411 1.00 96.53 86 A 1 ATOM 742 C CZ . PHE A 0 86 . 3.092 -7.440 8.547 1.00 96.53 86 A 1 ATOM 743 N N . GLN A 0 87 . -1.327 -5.362 12.035 1.00 94.02 87 A 1 ATOM 744 C CA . GLN A 0 87 . -2.605 -5.710 11.417 1.00 94.02 87 A 1 ATOM 745 C C . GLN A 0 87 . -2.507 -5.696 9.886 1.00 94.02 87 A 1 ATOM 746 C CB . GLN A 0 87 . -3.685 -4.749 11.935 1.00 94.02 87 A 1 ATOM 747 O O . GLN A 0 87 . -2.077 -4.706 9.285 1.00 94.02 87 A 1 ATOM 748 C CG . GLN A 0 87 . -4.107 -5.111 13.371 1.00 94.02 87 A 1 ATOM 749 C CD . GLN A 0 87 . -4.996 -6.354 13.434 1.00 94.02 87 A 1 ATOM 750 N NE2 . GLN A 0 87 . -4.987 -7.103 14.504 1.00 94.02 87 A 1 ATOM 751 O OE1 . GLN A 0 87 . -5.744 -6.660 12.516 1.00 94.02 87 A 1 ATOM 752 N N . TYR A 0 88 . -2.956 -6.775 9.243 1.00 95.61 88 A 1 ATOM 753 C CA . TYR A 0 88 . -3.064 -6.885 7.788 1.00 95.61 88 A 1 ATOM 754 C C . TYR A 0 88 . -4.389 -7.538 7.385 1.00 95.61 88 A 1 ATOM 755 C CB . TYR A 0 88 . -1.866 -7.667 7.239 1.00 95.61 88 A 1 ATOM 756 O O . TYR A 0 88 . -4.602 -8.722 7.643 1.00 95.61 88 A 1 ATOM 757 C CG . TYR A 0 88 . -1.759 -7.580 5.731 1.00 95.61 88 A 1 ATOM 758 C CD1 . TYR A 0 88 . -2.399 -8.523 4.907 1.00 95.61 88 A 1 ATOM 759 C CD2 . TYR A 0 88 . -1.059 -6.506 5.157 1.00 95.61 88 A 1 ATOM 760 C CE1 . TYR A 0 88 . -2.322 -8.393 3.507 1.00 95.61 88 A 1 ATOM 761 C CE2 . TYR A 0 88 . -0.969 -6.381 3.759 1.00 95.61 88 A 1 ATOM 762 O OH . TYR A 0 88 . -1.447 -7.217 1.585 1.00 95.61 88 A 1 ATOM 763 C CZ . TYR A 0 88 . -1.588 -7.336 2.930 1.00 95.61 88 A 1 ATOM 764 N N . TYR A 0 89 . -5.298 -6.777 6.762 1.00 91.84 89 A 1 ATOM 765 C CA . TYR A 0 89 . -6.669 -7.233 6.462 1.00 91.84 89 A 1 ATOM 766 C C . TYR A 0 89 . -7.339 -7.951 7.660 1.00 91.84 89 A 1 ATOM 767 C CB . TYR A 0 89 . -6.696 -8.075 5.167 1.00 91.84 89 A 1 ATOM 768 O O . TYR A 0 89 . -7.872 -9.047 7.510 1.00 91.84 89 A 1 ATOM 769 C CG . TYR A 0 89 . -6.599 -7.286 3.877 1.00 91.84 89 A 1 ATOM 770 C CD1 . TYR A 0 89 . -7.765 -6.976 3.150 1.00 91.84 89 A 1 ATOM 771 C CD2 . TYR A 0 89 . -5.343 -6.900 3.378 1.00 91.84 89 A 1 ATOM 772 C CE1 . TYR A 0 89 . -7.673 -6.277 1.933 1.00 91.84 89 A 1 ATOM 773 C CE2 . TYR A 0 89 . -5.241 -6.222 2.148 1.00 91.84 89 A 1 ATOM 774 O OH . TYR A 0 89 . -6.324 -5.270 0.229 1.00 91.84 89 A 1 ATOM 775 C CZ . TYR A 0 89 . -6.411 -5.909 1.424 1.00 91.84 89 A 1 ATOM 776 N N . ASN A 0 90 . -7.287 -7.346 8.853 1.00 87.88 90 A 1 ATOM 777 C CA . ASN A 0 90 . -7.828 -7.875 10.121 1.00 87.88 90 A 1 ATOM 778 C C . ASN A 0 90 . -7.170 -9.170 10.635 1.00 87.88 90 A 1 ATOM 779 C CB . ASN A 0 90 . -9.368 -7.961 10.068 1.00 87.88 90 A 1 ATOM 780 O O . ASN A 0 90 . -7.766 -9.894 11.431 1.00 87.88 90 A 1 ATOM 781 C CG . ASN A 0 90 . -10.015 -6.670 9.619 1.00 87.88 90 A 1 ATOM 782 N ND2 . ASN A 0 90 . -11.147 -6.742 8.964 1.00 87.88 90 A 1 ATOM 783 O OD1 . ASN A 0 90 . -9.494 -5.582 9.795 1.00 87.88 90 A 1 ATOM 784 N N . ASN A 0 91 . -5.953 -9.478 10.183 1.00 91.55 91 A 1 ATOM 785 C CA . ASN A 0 91 . -5.127 -10.540 10.747 1.00 91.55 91 A 1 ATOM 786 C C . ASN A 0 91 . -3.954 -9.926 11.511 1.00 91.55 91 A 1 ATOM 787 C CB . ASN A 0 91 . -4.626 -11.487 9.644 1.00 91.55 91 A 1 ATOM 788 O O . ASN A 0 91 . -3.261 -9.061 10.972 1.00 91.55 91 A 1 ATOM 789 C CG . ASN A 0 91 . -5.747 -12.193 8.910 1.00 91.55 91 A 1 ATOM 790 N ND2 . ASN A 0 91 . -6.272 -11.593 7.868 1.00 91.55 91 A 1 ATOM 791 O OD1 . ASN A 0 91 . -6.147 -13.296 9.246 1.00 91.55 91 A 1 ATOM 792 N N . ASP A 0 92 . -3.701 -10.430 12.716 1.00 94.22 92 A 1 ATOM 793 C CA . ASP A 0 92 . -2.428 -10.241 13.408 1.00 94.22 92 A 1 ATOM 794 C C . ASP A 0 92 . -1.348 -11.065 12.706 1.00 94.22 92 A 1 ATOM 795 C CB . ASP A 0 92 . -2.562 -10.670 14.874 1.00 94.22 92 A 1 ATOM 796 O O . ASP A 0 92 . -1.500 -12.276 12.518 1.00 94.22 92 A 1 ATOM 797 C CG . ASP A 0 92 . -3.377 -9.666 15.684 1.00 94.22 92 A 1 ATOM 798 O OD1 . ASP A 0 92 . -3.017 -8.467 15.652 1.00 94.22 92 A 1 ATOM 799 O OD2 . ASP A 0 92 . -4.378 -10.089 16.301 1.00 94.22 92 A 1 ATOM 800 N N . VAL A 0 93 . -0.279 -10.398 12.276 1.00 96.49 93 A 1 ATOM 801 C CA . VAL A 0 93 . 0.811 -11.010 11.514 1.00 96.49 93 A 1 ATOM 802 C C . VAL A 0 93 . 2.168 -10.479 11.950 1.00 96.49 93 A 1 ATOM 803 C CB . VAL A 0 93 . 0.640 -10.789 9.999 1.00 96.49 93 A 1 ATOM 804 O O . VAL A 0 93 . 2.321 -9.313 12.312 1.00 96.49 93 A 1 ATOM 805 C CG1 . VAL A 0 93 . -0.543 -11.577 9.443 1.00 96.49 93 A 1 ATOM 806 C CG2 . VAL A 0 93 . 0.426 -9.322 9.618 1.00 96.49 93 A 1 ATOM 807 N N . ASP A 0 94 . 3.170 -11.343 11.862 1.00 96.17 94 A 1 ATOM 808 C CA . ASP A 0 94 . 4.578 -11.017 12.089 1.00 96.17 94 A 1 ATOM 809 C C . ASP A 0 94 . 5.522 -11.750 11.117 1.00 96.17 94 A 1 ATOM 810 C CB . ASP A 0 94 . 4.934 -11.316 13.555 1.00 96.17 94 A 1 ATOM 811 O O . ASP A 0 94 . 6.707 -11.429 11.039 1.00 96.17 94 A 1 ATOM 812 C CG . ASP A 0 94 . 4.840 -12.801 13.935 1.00 96.17 94 A 1 ATOM 813 O OD1 . ASP A 0 94 . 4.267 -13.589 13.149 1.00 96.17 94 A 1 ATOM 814 O OD2 . ASP A 0 94 . 5.390 -13.152 15.000 1.00 96.17 94 A 1 ATOM 815 N N . GLN A 0 95 . 5.021 -12.706 10.330 1.00 97.53 95 A 1 ATOM 816 C CA . GLN A 0 95 . 5.822 -13.479 9.386 1.00 97.53 95 A 1 ATOM 817 C C . GLN A 0 95 . 5.731 -12.916 7.970 1.00 97.53 95 A 1 ATOM 818 C CB . GLN A 0 95 . 5.427 -14.955 9.423 1.00 97.53 95 A 1 ATOM 819 O O . GLN A 0 95 . 4.656 -12.728 7.395 1.00 97.53 95 A 1 ATOM 820 C CG . GLN A 0 95 . 5.772 -15.605 10.766 1.00 97.53 95 A 1 ATOM 821 C CD . GLN A 0 95 . 5.503 -17.101 10.784 1.00 97.53 95 A 1 ATOM 822 N NE2 . GLN A 0 95 . 5.788 -17.760 11.882 1.00 97.53 95 A 1 ATOM 823 O OE1 . GLN A 0 95 . 5.083 -17.717 9.820 1.00 97.53 95 A 1 ATOM 824 N N . ILE A 0 96 . 6.895 -12.682 7.372 1.00 96.95 96 A 1 ATOM 825 C CA . ILE A 0 96 . 7.037 -12.093 6.046 1.00 96.95 96 A 1 ATOM 826 C C . ILE A 0 96 . 8.001 -12.924 5.202 1.00 96.95 96 A 1 ATOM 827 C CB . ILE A 0 96 . 7.473 -10.616 6.174 1.00 96.95 96 A 1 ATOM 828 O O . ILE A 0 96 . 9.091 -13.288 5.651 1.00 96.95 96 A 1 ATOM 829 C CG1 . ILE A 0 96 . 6.344 -9.781 6.829 1.00 96.95 96 A 1 ATOM 830 C CG2 . ILE A 0 96 . 7.851 -10.060 4.793 1.00 96.95 96 A 1 ATOM 831 C CD1 . ILE A 0 96 . 6.658 -8.288 6.987 1.00 96.95 96 A 1 ATOM 832 N N . VAL A 0 97 . 7.640 -13.149 3.935 1.00 96.16 97 A 1 ATOM 833 C CA . VAL A 0 97 . 8.536 -13.727 2.928 1.00 96.16 97 A 1 ATOM 834 C C . VAL A 0 97 . 8.766 -12.750 1.781 1.00 96.16 97 A 1 ATOM 835 C CB . VAL A 0 97 . 8.084 -15.110 2.433 1.00 96.16 97 A 1 ATOM 836 O O . VAL A 0 97 . 7.839 -12.382 1.063 1.00 96.16 97 A 1 ATOM 837 C CG1 . VAL A 0 97 . 9.146 -15.746 1.524 1.00 96.16 97 A 1 ATOM 838 C CG2 . VAL A 0 97 . 7.860 -16.064 3.611 1.00 96.16 97 A 1 ATOM 839 N N . ILE A 0 98 . 10.016 -12.334 1.565 1.00 95.28 98 A 1 ATOM 840 C CA . ILE A 0 98 . 10.381 -11.391 0.495 1.00 95.28 98 A 1 ATOM 841 C C . ILE A 0 98 . 11.081 -12.130 -0.634 1.00 95.28 98 A 1 ATOM 842 C CB . ILE A 0 98 . 11.291 -10.246 0.976 1.00 95.28 98 A 1 ATOM 843 O O . ILE A 0 98 . 12.112 -12.769 -0.420 1.00 95.28 98 A 1 ATOM 844 C CG1 . ILE A 0 98 . 10.855 -9.621 2.316 1.00 95.28 98 A 1 ATOM 845 C CG2 . ILE A 0 98 . 11.371 -9.168 -0.129 1.00 95.28 98 A 1 ATOM 846 C CD1 . ILE A 0 98 . 11.961 -8.695 2.828 1.00 95.28 98 A 1 ATOM 847 N N . TYR A 0 99 . 10.597 -11.987 -1.866 1.00 93.12 99 A 1 ATOM 848 C CA . TYR A 0 99 . 11.251 -12.599 -3.018 1.00 93.12 99 A 1 ATOM 849 C C . TYR A 0 99 . 10.942 -11.900 -4.342 1.00 93.12 99 A 1 ATOM 850 C CB . TYR A 0 99 . 10.923 -14.100 -3.062 1.00 93.12 99 A 1 ATOM 851 O O . TYR A 0 99 . 10.129 -10.981 -4.443 1.00 93.12 99 A 1 ATOM 852 C CG . TYR A 0 99 . 9.477 -14.431 -3.340 1.00 93.12 99 A 1 ATOM 853 C CD1 . TYR A 0 99 . 8.518 -14.307 -2.316 1.00 93.12 99 A 1 ATOM 854 C CD2 . TYR A 0 99 . 9.101 -14.926 -4.601 1.00 93.12 99 A 1 ATOM 855 C CE1 . TYR A 0 99 . 7.179 -14.655 -2.555 1.00 93.12 99 A 1 ATOM 856 C CE2 . TYR A 0 99 . 7.762 -15.285 -4.829 1.00 93.12 99 A 1 ATOM 857 O OH . TYR A 0 99 . 5.520 -15.462 -4.156 1.00 93.12 99 A 1 ATOM 858 C CZ . TYR A 0 99 . 6.793 -15.135 -3.823 1.00 93.12 99 A 1 ATOM 859 N N . ARG A 0 100 . 11.640 -12.330 -5.396 1.00 91.05 100 A 1 ATOM 860 C CA . ARG A 0 100 . 11.365 -11.925 -6.776 1.00 91.05 100 A 1 ATOM 861 C C . ARG A 0 100 . 10.636 -13.045 -7.502 1.00 91.05 100 A 1 ATOM 862 C CB . ARG A 0 100 . 12.675 -11.547 -7.476 1.00 91.05 100 A 1 ATOM 863 O O . ARG A 0 100 . 11.149 -14.155 -7.573 1.00 91.05 100 A 1 ATOM 864 C CG . ARG A 0 100 . 12.509 -11.382 -8.996 1.00 91.05 100 A 1 ATOM 865 C CD . ARG A 0 100 . 13.838 -10.985 -9.644 1.00 91.05 100 A 1 ATOM 866 N NE . ARG A 0 100 . 14.017 -11.497 -11.025 1.00 91.05 100 A 1 ATOM 867 N NH1 . ARG A 0 100 . 12.186 -10.629 -12.111 1.00 91.05 100 A 1 ATOM 868 N NH2 . ARG A 0 100 . 13.750 -11.626 -13.288 1.00 91.05 100 A 1 ATOM 869 C CZ . ARG A 0 100 . 13.322 -11.249 -12.121 1.00 91.05 100 A 1 ATOM 870 N N . HIS A 0 101 . 9.536 -12.723 -8.177 1.00 90.55 101 A 1 ATOM 871 C CA . HIS A 0 101 . 8.835 -13.675 -9.041 1.00 90.55 101 A 1 ATOM 872 C C . HIS A 0 101 . 8.193 -12.986 -10.247 1.00 90.55 101 A 1 ATOM 873 C CB . HIS A 0 101 . 7.817 -14.432 -8.194 1.00 90.55 101 A 1 ATOM 874 O O . HIS A 0 101 . 7.575 -11.933 -10.116 1.00 90.55 101 A 1 ATOM 875 C CG . HIS A 0 101 . 6.951 -15.393 -8.957 1.00 90.55 101 A 1 ATOM 876 C CD2 . HIS A 0 101 . 7.325 -16.608 -9.464 1.00 90.55 101 A 1 ATOM 877 N ND1 . HIS A 0 101 . 5.604 -15.247 -9.189 1.00 90.55 101 A 1 ATOM 878 C CE1 . HIS A 0 101 . 5.179 -16.350 -9.826 1.00 90.55 101 A 1 ATOM 879 N NE2 . HIS A 0 101 . 6.204 -17.177 -10.077 1.00 90.55 101 A 1 ATOM 880 N N . ARG A 0 102 . 8.376 -13.552 -11.451 1.00 85.12 102 A 1 ATOM 881 C CA . ARG A 0 102 . 7.775 -13.087 -12.725 1.00 85.12 102 A 1 ATOM 882 C C . ARG A 0 102 . 7.810 -11.560 -12.944 1.00 85.12 102 A 1 ATOM 883 C CB . ARG A 0 102 . 6.349 -13.659 -12.871 1.00 85.12 102 A 1 ATOM 884 O O . ARG A 0 102 . 6.824 -10.950 -13.348 1.00 85.12 102 A 1 ATOM 885 C CG . ARG A 0 102 . 6.321 -15.188 -13.006 1.00 85.12 102 A 1 ATOM 886 C CD . ARG A 0 102 . 4.874 -15.671 -13.175 1.00 85.12 102 A 1 ATOM 887 N NE . ARG A 0 102 . 4.781 -17.141 -13.145 1.00 85.12 102 A 1 ATOM 888 N NH1 . ARG A 0 102 . 2.590 -17.347 -13.830 1.00 85.12 102 A 1 ATOM 889 N NH2 . ARG A 0 102 . 3.779 -19.174 -13.386 1.00 85.12 102 A 1 ATOM 890 C CZ . ARG A 0 102 . 3.724 -17.876 -13.456 1.00 85.12 102 A 1 ATOM 891 N N . GLY A 0 103 . 8.951 -10.917 -12.678 1.00 80.92 103 A 1 ATOM 892 C CA . GLY A 0 103 . 9.085 -9.460 -12.859 1.00 80.92 103 A 1 ATOM 893 C C . GLY A 0 103 . 8.500 -8.609 -11.726 1.00 80.92 103 A 1 ATOM 894 O O . GLY A 0 103 . 8.347 -7.402 -11.893 1.00 80.92 103 A 1 ATOM 895 N N . LYS A 0 104 . 8.190 -9.210 -10.578 1.00 92.57 104 A 1 ATOM 896 C CA . LYS A 0 104 . 7.685 -8.531 -9.383 1.00 92.57 104 A 1 ATOM 897 C C . LYS A 0 104 . 8.671 -8.685 -8.228 1.00 92.57 104 A 1 ATOM 898 C CB . LYS A 0 104 . 6.303 -9.091 -9.000 1.00 92.57 104 A 1 ATOM 899 O O . LYS A 0 104 . 9.314 -9.730 -8.119 1.00 92.57 104 A 1 ATOM 900 C CG . LYS A 0 104 . 5.286 -9.022 -10.152 1.00 92.57 104 A 1 ATOM 901 C CD . LYS A 0 104 . 3.962 -9.688 -9.775 1.00 92.57 104 A 1 ATOM 902 C CE . LYS A 0 104 . 2.976 -9.640 -10.949 1.00 92.57 104 A 1 ATOM 903 N NZ . LYS A 0 104 . 1.689 -10.285 -10.580 1.00 92.57 104 A 1 ATOM 904 N N . GLY A 0 105 . 8.787 -7.653 -7.402 1.00 94.56 105 A 1 ATOM 905 C CA . GLY A 0 105 . 9.221 -7.778 -6.015 1.00 94.56 105 A 1 ATOM 906 C C . GLY A 0 105 . 7.982 -8.024 -5.162 1.00 94.56 105 A 1 ATOM 907 O O . GLY A 0 105 . 7.044 -7.225 -5.220 1.00 94.56 105 A 1 ATOM 908 N N . LEU A 0 106 . 7.964 -9.144 -4.450 1.00 96.42 106 A 1 ATOM 909 C CA . LEU A 0 106 . 6.851 -9.598 -3.626 1.00 96.42 106 A 1 ATOM 910 C C . LEU A 0 106 . 7.276 -9.620 -2.161 1.00 96.42 106 A 1 ATOM 911 C CB . LEU A 0 106 . 6.385 -10.995 -4.081 1.00 96.42 106 A 1 ATOM 912 O O . LEU A 0 106 . 8.405 -10.001 -1.847 1.00 96.42 106 A 1 ATOM 913 C CG . LEU A 0 106 . 5.891 -11.069 -5.536 1.00 96.42 106 A 1 ATOM 914 C CD1 . LEU A 0 106 . 5.486 -12.494 -5.886 1.00 96.42 106 A 1 ATOM 915 C CD2 . LEU A 0 106 . 4.682 -10.172 -5.799 1.00 96.42 106 A 1 ATOM 916 N N . ILE A 0 107 . 6.357 -9.208 -1.298 1.00 97.43 107 A 1 ATOM 917 C CA . ILE A 0 107 . 6.409 -9.371 0.151 1.00 97.43 107 A 1 ATOM 918 C C . ILE A 0 107 . 5.121 -10.114 0.494 1.00 97.43 107 A 1 ATOM 919 C CB . ILE A 0 107 . 6.489 -8.000 0.851 1.00 97.43 107 A 1 ATOM 920 O O . ILE A 0 107 . 4.041 -9.524 0.483 1.00 97.43 107 A 1 ATOM 921 C CG1 . ILE A 0 107 . 7.655 -7.115 0.357 1.00 97.43 107 A 1 ATOM 922 C CG2 . ILE A 0 107 . 6.536 -8.146 2.373 1.00 97.43 107 A 1 ATOM 923 C CD1 . ILE A 0 107 . 7.577 -5.666 0.854 1.00 97.43 107 A 1 ATOM 924 N N . GLU A 0 108 . 5.219 -11.419 0.685 1.00 97.36 108 A 1 ATOM 925 C CA . GLU A 0 108 . 4.107 -12.234 1.158 1.00 97.36 108 A 1 ATOM 926 C C . GLU A 0 108 . 4.023 -12.152 2.675 1.00 97.36 108 A 1 ATOM 927 C CB . GLU A 0 108 . 4.262 -13.679 0.697 1.00 97.36 108 A 1 ATOM 928 O O . GLU A 0 108 . 5.046 -12.105 3.358 1.00 97.36 108 A 1 ATOM 929 C CG . GLU A 0 108 . 3.965 -13.821 -0.792 1.00 97.36 108 A 1 ATOM 930 C CD . GLU A 0 108 . 4.067 -15.269 -1.277 1.00 97.36 108 A 1 ATOM 931 O OE1 . GLU A 0 108 . 3.617 -15.498 -2.423 1.00 97.36 108 A 1 ATOM 932 O OE2 . GLU A 0 108 . 4.691 -16.110 -0.603 1.00 97.36 108 A 1 ATOM 933 N N . ILE A 0 109 . 2.796 -12.100 3.177 1.00 97.95 109 A 1 ATOM 934 C CA . ILE A 0 109 . 2.496 -11.876 4.586 1.00 97.95 109 A 1 ATOM 935 C C . ILE A 0 109 . 1.745 -13.101 5.094 1.00 97.95 109 A 1 ATOM 936 C CB . ILE A 0 109 . 1.716 -10.557 4.751 1.00 97.95 109 A 1 ATOM 937 O O . ILE A 0 109 . 0.793 -13.568 4.455 1.00 97.95 109 A 1 ATOM 938 C CG1 . ILE A 0 109 . 2.580 -9.364 4.272 1.00 97.95 109 A 1 ATOM 939 C CG2 . ILE A 0 109 . 1.307 -10.355 6.215 1.00 97.95 109 A 1 ATOM 940 C CD1 . ILE A 0 109 . 1.804 -8.056 4.139 1.00 97.95 109 A 1 ATOM 941 N N . PHE A 0 110 . 2.205 -13.624 6.224 1.00 96.19 110 A 1 ATOM 942 C CA . PHE A 0 110 . 1.766 -14.888 6.790 1.00 96.19 110 A 1 ATOM 943 C C . PHE A 0 110 . 1.352 -14.720 8.253 1.00 96.19 110 A 1 ATOM 944 C CB . PHE A 0 110 . 2.881 -15.936 6.650 1.00 96.19 110 A 1 ATOM 945 O O . PHE A 0 110 . 1.954 -13.963 9.012 1.00 96.19 110 A 1 ATOM 946 C CG . PHE A 0 110 . 3.218 -16.329 5.226 1.00 96.19 110 A 1 ATOM 947 C CD1 . PHE A 0 110 . 2.667 -17.494 4.661 1.00 96.19 110 A 1 ATOM 948 C CD2 . PHE A 0 110 . 4.119 -15.551 4.480 1.00 96.19 110 A 1 ATOM 949 C CE1 . PHE A 0 110 . 2.997 -17.868 3.345 1.00 96.19 110 A 1 ATOM 950 C CE2 . PHE A 0 110 . 4.452 -15.935 3.172 1.00 96.19 110 A 1 ATOM 951 C CZ . PHE A 0 110 . 3.887 -17.083 2.595 1.00 96.19 110 A 1 ATOM 952 N N . ASN A 0 111 . 0.323 -15.479 8.610 1.00 89.43 111 A 1 ATOM 953 C CA . ASN A 0 111 . 0.093 -15.998 9.954 1.00 89.43 111 A 1 ATOM 954 C C . ASN A 0 111 . 0.321 -17.530 9.863 1.00 89.43 111 A 1 ATOM 955 C CB . ASN A 0 111 . -1.316 -15.537 10.385 1.00 89.43 111 A 1 ATOM 956 O O . ASN A 0 111 . 1.233 -17.956 9.156 1.00 89.43 111 A 1 ATOM 957 C CG . ASN A 0 111 . -1.629 -15.855 11.832 1.00 89.43 111 A 1 ATOM 958 N ND2 . ASN A 0 111 . -2.766 -15.440 12.326 1.00 89.43 111 A 1 ATOM 959 O OD1 . ASN A 0 111 . -0.886 -16.521 12.520 1.00 89.43 111 A 1 ATOM 960 N N . ASP A 0 112 . -0.564 -18.373 10.407 1.00 87.35 112 A 1 ATOM 961 C CA . ASP A 0 112 . -0.592 -19.829 10.154 1.00 87.35 112 A 1 ATOM 962 C C . ASP A 0 112 . -0.610 -20.191 8.655 1.00 87.35 112 A 1 ATOM 963 C CB . ASP A 0 112 . -1.871 -20.423 10.765 1.00 87.35 112 A 1 ATOM 964 O O . ASP A 0 112 . -0.170 -21.260 8.230 1.00 87.35 112 A 1 ATOM 965 C CG . ASP A 0 112 . -1.963 -20.310 12.286 1.00 87.35 112 A 1 ATOM 966 O OD1 . ASP A 0 112 . -0.902 -20.348 12.940 1.00 87.35 112 A 1 ATOM 967 O OD2 . ASP A 0 112 . -3.120 -20.230 12.757 1.00 87.35 112 A 1 ATOM 968 N N . LYS A 0 113 . -1.153 -19.288 7.832 1.00 91.21 113 A 1 ATOM 969 C CA . LYS A 0 113 . -1.212 -19.377 6.371 1.00 91.21 113 A 1 ATOM 970 C C . LYS A 0 113 . -0.939 -18.010 5.750 1.00 91.21 113 A 1 ATOM 971 C CB . LYS A 0 113 . -2.570 -19.963 5.943 1.00 91.21 113 A 1 ATOM 972 O O . LYS A 0 113 . -0.973 -16.985 6.430 1.00 91.21 113 A 1 ATOM 973 C CG . LYS A 0 113 . -3.745 -19.040 6.302 1.00 91.21 113 A 1 ATOM 974 C CD . LYS A 0 113 . -5.089 -19.643 5.890 1.00 91.21 113 A 1 ATOM 975 C CE . LYS A 0 113 . -6.167 -18.614 6.242 1.00 91.21 113 A 1 ATOM 976 N NZ . LYS A 0 113 . -7.507 -19.030 5.777 1.00 91.21 113 A 1 ATOM 977 N N . LYS A 0 114 . -0.726 -17.984 4.433 1.00 94.58 114 A 1 ATOM 978 C CA . LYS A 0 114 . -0.628 -16.729 3.678 1.00 94.58 114 A 1 ATOM 979 C C . LYS A 0 114 . -1.948 -15.959 3.797 1.00 94.58 114 A 1 ATOM 980 C CB . LYS A 0 114 . -0.279 -17.025 2.213 1.00 94.58 114 A 1 ATOM 981 O O . LYS A 0 114 . -3.002 -16.518 3.492 1.00 94.58 114 A 1 ATOM 982 C CG . LYS A 0 114 . 0.310 -15.785 1.517 1.00 94.58 114 A 1 ATOM 983 C CD . LYS A 0 114 . 0.361 -15.937 -0.010 1.00 94.58 114 A 1 ATOM 984 C CE . LYS A 0 114 . -1.076 -15.798 -0.505 1.00 94.58 114 A 1 ATOM 985 N NZ . LYS A 0 114 . -1.228 -15.720 -1.967 1.00 94.58 114 A 1 ATOM 986 N N . VAL A 0 115 . -1.874 -14.701 4.223 1.00 94.99 115 A 1 ATOM 987 C CA . VAL A 0 115 . -3.036 -13.799 4.337 1.00 94.99 115 A 1 ATOM 988 C C . VAL A 0 115 . -3.018 -12.691 3.291 1.00 94.99 115 A 1 ATOM 989 C CB . VAL A 0 115 . -3.168 -13.197 5.747 1.00 94.99 115 A 1 ATOM 990 O O . VAL A 0 115 . -4.002 -11.978 3.124 1.00 94.99 115 A 1 ATOM 991 C CG1 . VAL A 0 115 . -3.315 -14.286 6.816 1.00 94.99 115 A 1 ATOM 992 C CG2 . VAL A 0 115 . -1.988 -12.297 6.121 1.00 94.99 115 A 1 ATOM 993 N N . GLY A 0 116 . -1.905 -12.519 2.575 1.00 96.46 116 A 1 ATOM 994 C CA . GLY A 0 116 . -1.854 -11.568 1.481 1.00 96.46 116 A 1 ATOM 995 C C . GLY A 0 116 . -0.464 -11.236 0.974 1.00 96.46 116 A 1 ATOM 996 O O . GLY A 0 116 . 0.502 -11.982 1.167 1.00 96.46 116 A 1 ATOM 997 N N . THR A 0 117 . -0.363 -10.146 0.215 1.00 97.56 117 A 1 ATOM 998 C CA . THR A 0 117 . 0.865 -9.792 -0.506 1.00 97.56 117 A 1 ATOM 999 C C . THR A 0 117 . 0.960 -8.296 -0.793 1.00 97.56 117 A 1 ATOM 1000 C CB . THR A 0 117 . 0.961 -10.574 -1.834 1.00 97.56 117 A 1 ATOM 1001 O O . THR A 0 117 . 0.028 -7.677 -1.300 1.00 97.56 117 A 1 ATOM 1002 C CG2 . THR A 0 117 . 2.305 -10.403 -2.542 1.00 97.56 117 A 1 ATOM 1003 O OG1 . THR A 0 117 . 0.821 -11.963 -1.633 1.00 97.56 117 A 1 ATOM 1004 N N . ILE A 0 118 . 2.139 -7.714 -0.576 1.00 98.20 118 A 1 ATOM 1005 C CA . ILE A 0 118 . 2.541 -6.436 -1.172 1.00 98.20 118 A 1 ATOM 1006 C C . ILE A 0 118 . 3.342 -6.741 -2.443 1.00 98.20 118 A 1 ATOM 1007 C CB . ILE A 0 118 . 3.336 -5.579 -0.166 1.00 98.20 118 A 1 ATOM 1008 O O . ILE A 0 118 . 4.323 -7.488 -2.418 1.00 98.20 118 A 1 ATOM 1009 C CG1 . ILE A 0 118 . 2.525 -5.218 1.097 1.00 98.20 118 A 1 ATOM 1010 C CG2 . ILE A 0 118 . 3.935 -4.348 -0.865 1.00 98.20 118 A 1 ATOM 1011 C CD1 . ILE A 0 118 . 3.404 -4.780 2.273 1.00 98.20 118 A 1 ATOM 1012 N N . SER A 0 119 . 2.941 -6.163 -3.575 1.00 97.70 119 A 1 ATOM 1013 C CA . SER A 0 119 . 3.539 -6.449 -4.882 1.00 97.70 119 A 1 ATOM 1014 C C . SER A 0 119 . 3.949 -5.173 -5.599 1.00 97.70 119 A 1 ATOM 1015 C CB . SER A 0 119 . 2.556 -7.264 -5.733 1.00 97.70 119 A 1 ATOM 1016 O O . SER A 0 119 . 3.118 -4.311 -5.870 1.00 97.70 119 A 1 ATOM 1017 O OG . SER A 0 119 . 2.939 -7.274 -7.105 1.00 97.70 119 A 1 ATOM 1018 N N . ASN A 0 120 . 5.205 -5.125 -6.044 1.00 97.80 120 A 1 ATOM 1019 C CA . ASN A 0 120 . 5.737 -4.081 -6.914 1.00 97.80 120 A 1 ATOM 1020 C C . ASN A 0 120 . 6.245 -4.689 -8.222 1.00 97.80 120 A 1 ATOM 1021 C CB . ASN A 0 120 . 6.843 -3.334 -6.167 1.00 97.80 120 A 1 ATOM 1022 O O . ASN A 0 120 . 7.128 -5.544 -8.229 1.00 97.80 120 A 1 ATOM 1023 C CG . ASN A 0 120 . 6.264 -2.496 -5.050 1.00 97.80 120 A 1 ATOM 1024 N ND2 . ASN A 0 120 . 6.404 -2.915 -3.816 1.00 97.80 120 A 1 ATOM 1025 O OD1 . ASN A 0 120 . 5.675 -1.462 -5.301 1.00 97.80 120 A 1 ATOM 1026 N N . TYR A 0 121 . 5.699 -4.241 -9.343 1.00 96.15 121 A 1 ATOM 1027 C CA . TYR A 0 121 . 6.000 -4.725 -10.682 1.00 96.15 121 A 1 ATOM 1028 C C . TYR A 0 121 . 6.675 -3.634 -11.499 1.00 96.15 121 A 1 ATOM 1029 C CB . TYR A 0 121 . 4.701 -5.165 -11.361 1.00 96.15 121 A 1 ATOM 1030 O O . TYR A 0 121 . 6.135 -2.537 -11.636 1.00 96.15 121 A 1 ATOM 1031 C CG . TYR A 0 121 . 4.863 -5.566 -12.814 1.00 96.15 121 A 1 ATOM 1032 C CD1 . TYR A 0 121 . 4.392 -4.717 -13.835 1.00 96.15 121 A 1 ATOM 1033 C CD2 . TYR A 0 121 . 5.491 -6.779 -13.148 1.00 96.15 121 A 1 ATOM 1034 C CE1 . TYR A 0 121 . 4.512 -5.099 -15.183 1.00 96.15 121 A 1 ATOM 1035 C CE2 . TYR A 0 121 . 5.610 -7.172 -14.492 1.00 96.15 121 A 1 ATOM 1036 O OH . TYR A 0 121 . 5.157 -6.751 -16.801 1.00 96.15 121 A 1 ATOM 1037 C CZ . TYR A 0 121 . 5.104 -6.337 -15.509 1.00 96.15 121 A 1 ATOM 1038 N N . ILE A 0 122 . 7.813 -3.977 -12.101 1.00 95.22 122 A 1 ATOM 1039 C CA . ILE A 0 122 . 8.452 -3.197 -13.159 1.00 95.22 122 A 1 ATOM 1040 C C . ILE A 0 122 . 8.724 -4.151 -14.322 1.00 95.22 122 A 1 ATOM 1041 C CB . ILE A 0 122 . 9.724 -2.482 -12.650 1.00 95.22 122 A 1 ATOM 1042 O O . ILE A 0 122 . 9.330 -5.209 -14.157 1.00 95.22 122 A 1 ATOM 1043 C CG1 . ILE A 0 122 . 9.431 -1.465 -11.520 1.00 95.22 122 A 1 ATOM 1044 C CG2 . ILE A 0 122 . 10.474 -1.796 -13.808 1.00 95.22 122 A 1 ATOM 1045 C CD1 . ILE A 0 122 . 8.601 -0.235 -11.918 1.00 95.22 122 A 1 ATOM 1046 N N . ARG A 0 123 . 8.272 -3.811 -15.525 1.00 93.45 123 A 1 ATOM 1047 C CA . ARG A 0 123 . 8.397 -4.692 -16.688 1.00 93.45 123 A 1 ATOM 1048 C C . ARG A 0 123 . 9.820 -4.677 -17.254 1.00 93.45 123 A 1 ATOM 1049 C CB . ARG A 0 123 . 7.335 -4.309 -17.723 1.00 93.45 123 A 1 ATOM 1050 O O . ARG A 0 123 . 10.405 -3.614 -17.460 1.00 93.45 123 A 1 ATOM 1051 C CG . ARG A 0 123 . 7.191 -5.366 -18.817 1.00 93.45 123 A 1 ATOM 1052 C CD . ARG A 0 123 . 6.024 -5.032 -19.746 1.00 93.45 123 A 1 ATOM 1053 N NE . ARG A 0 123 . 5.869 -6.069 -20.782 1.00 93.45 123 A 1 ATOM 1054 N NH1 . ARG A 0 123 . 3.601 -6.408 -20.624 1.00 93.45 123 A 1 ATOM 1055 N NH2 . ARG A 0 123 . 4.779 -7.555 -22.124 1.00 93.45 123 A 1 ATOM 1056 C CZ . ARG A 0 123 . 4.756 -6.667 -21.169 1.00 93.45 123 A 1 ATOM 1057 N N . PHE A 0 124 . 10.325 -5.865 -17.598 1.00 89.49 124 A 1 ATOM 1058 C CA . PHE A 0 124 . 11.606 -6.080 -18.294 1.00 89.49 124 A 1 ATOM 1059 C C . PHE A 0 124 . 12.857 -5.564 -17.562 1.00 89.49 124 A 1 ATOM 1060 C CB . PHE A 0 124 . 11.542 -5.552 -19.741 1.00 89.49 124 A 1 ATOM 1061 O O . PHE A 0 124 . 13.804 -5.114 -18.204 1.00 89.49 124 A 1 ATOM 1062 C CG . PHE A 0 124 . 10.382 -6.021 -20.591 1.00 89.49 124 A 1 ATOM 1063 C CD1 . PHE A 0 124 . 10.101 -7.395 -20.717 1.00 89.49 124 A 1 ATOM 1064 C CD2 . PHE A 0 124 . 9.633 -5.083 -21.331 1.00 89.49 124 A 1 ATOM 1065 C CE1 . PHE A 0 124 . 9.089 -7.831 -21.588 1.00 89.49 124 A 1 ATOM 1066 C CE2 . PHE A 0 124 . 8.618 -5.521 -22.198 1.00 89.49 124 A 1 ATOM 1067 C CZ . PHE A 0 124 . 8.365 -6.896 -22.347 1.00 89.49 124 A 1 ATOM 1068 N N . PHE A 0 125 . 12.902 -5.614 -16.231 1.00 90.22 125 A 1 ATOM 1069 C CA . PHE A 0 125 . 14.168 -5.376 -15.536 1.00 90.22 125 A 1 ATOM 1070 C C . PHE A 0 125 . 15.138 -6.552 -15.737 1.00 90.22 125 A 1 ATOM 1071 C CB . PHE A 0 125 . 13.921 -5.055 -14.068 1.00 90.22 125 A 1 ATOM 1072 O O . PHE A 0 125 . 14.726 -7.713 -15.778 1.00 90.22 125 A 1 ATOM 1073 C CG . PHE A 0 125 . 13.411 -6.211 -13.251 1.00 90.22 125 A 1 ATOM 1074 C CD1 . PHE A 0 125 . 12.061 -6.258 -12.898 1.00 90.22 125 A 1 ATOM 1075 C CD2 . PHE A 0 125 . 14.301 -7.173 -12.753 1.00 90.22 125 A 1 ATOM 1076 C CE1 . PHE A 0 125 . 11.624 -7.160 -11.923 1.00 90.22 125 A 1 ATOM 1077 C CE2 . PHE A 0 125 . 13.852 -8.111 -11.822 1.00 90.22 125 A 1 ATOM 1078 C CZ . PHE A 0 125 . 12.542 -8.023 -11.322 1.00 90.22 125 A 1 ATOM 1079 N N . SER A 0 126 . 16.428 -6.246 -15.842 1.00 89.54 126 A 1 ATOM 1080 C CA . SER A 0 126 . 17.519 -7.213 -15.982 1.00 89.54 126 A 1 ATOM 1081 C C . SER A 0 126 . 18.091 -7.648 -14.633 1.00 89.54 126 A 1 ATOM 1082 C CB . SER A 0 126 . 18.630 -6.609 -16.847 1.00 89.54 126 A 1 ATOM 1083 O O . SER A 0 126 . 18.479 -8.802 -14.481 1.00 89.54 126 A 1 ATOM 1084 O OG . SER A 0 126 . 19.088 -5.380 -16.301 1.00 89.54 126 A 1 ATOM 1085 N N . LYS A 0 127 . 18.130 -6.748 -13.641 1.00 92.53 127 A 1 ATOM 1086 C CA . LYS A 0 127 . 18.617 -7.044 -12.284 1.00 92.53 127 A 1 ATOM 1087 C C . LYS A 0 127 . 17.630 -6.530 -11.238 1.00 92.53 127 A 1 ATOM 1088 C CB . LYS A 0 127 . 20.029 -6.469 -12.052 1.00 92.53 127 A 1 ATOM 1089 O O . LYS A 0 127 . 16.943 -5.532 -11.453 1.00 92.53 127 A 1 ATOM 1090 C CG . LYS A 0 127 . 21.105 -6.902 -13.064 1.00 92.53 127 A 1 ATOM 1091 C CD . LYS A 0 127 . 22.384 -6.066 -12.874 1.00 92.53 127 A 1 ATOM 1092 C CE . LYS A 0 127 . 23.456 -6.441 -13.908 1.00 92.53 127 A 1 ATOM 1093 N NZ . LYS A 0 127 . 24.500 -5.386 -14.042 1.00 92.53 127 A 1 ATOM 1094 N N . PHE A 0 128 . 17.596 -7.200 -10.094 1.00 92.80 128 A 1 ATOM 1095 C CA . PHE A 0 128 . 16.791 -6.824 -8.936 1.00 92.80 128 A 1 ATOM 1096 C C . PHE A 0 128 . 17.655 -6.884 -7.688 1.00 92.80 128 A 1 ATOM 1097 C CB . PHE A 0 128 . 15.600 -7.765 -8.832 1.00 92.80 128 A 1 ATOM 1098 O O . PHE A 0 128 . 18.345 -7.878 -7.473 1.00 92.80 128 A 1 ATOM 1099 C CG . PHE A 0 128 . 14.651 -7.513 -7.688 1.00 92.80 128 A 1 ATOM 1100 C CD1 . PHE A 0 128 . 14.536 -8.449 -6.646 1.00 92.80 128 A 1 ATOM 1101 C CD2 . PHE A 0 128 . 13.822 -6.376 -7.709 1.00 92.80 128 A 1 ATOM 1102 C CE1 . PHE A 0 128 . 13.554 -8.274 -5.660 1.00 92.80 128 A 1 ATOM 1103 C CE2 . PHE A 0 128 . 12.874 -6.184 -6.693 1.00 92.80 128 A 1 ATOM 1104 C CZ . PHE A 0 128 . 12.729 -7.138 -5.676 1.00 92.80 128 A 1 ATOM 1105 N N . LYS A 0 129 . 17.645 -5.811 -6.900 1.00 93.53 129 A 1 ATOM 1106 C CA . LYS A 0 129 . 18.364 -5.741 -5.626 1.00 93.53 129 A 1 ATOM 1107 C C . LYS A 0 129 . 17.381 -5.398 -4.518 1.00 93.53 129 A 1 ATOM 1108 C CB . LYS A 0 129 . 19.516 -4.724 -5.681 1.00 93.53 129 A 1 ATOM 1109 O O . LYS A 0 129 . 16.577 -4.479 -4.682 1.00 93.53 129 A 1 ATOM 1110 C CG . LYS A 0 129 . 20.568 -5.033 -6.759 1.00 93.53 129 A 1 ATOM 1111 C CD . LYS A 0 129 . 21.699 -3.994 -6.710 1.00 93.53 129 A 1 ATOM 1112 C CE . LYS A 0 129 . 22.778 -4.313 -7.754 1.00 93.53 129 A 1 ATOM 1113 N NZ . LYS A 0 129 . 23.912 -3.352 -7.688 1.00 93.53 129 A 1 ATOM 1114 N N . LEU A 0 130 . 17.497 -6.110 -3.405 1.00 94.21 130 A 1 ATOM 1115 C CA . LEU A 0 130 . 16.744 -5.867 -2.185 1.00 94.21 130 A 1 ATOM 1116 C C . LEU A 0 130 . 17.683 -5.373 -1.094 1.00 94.21 130 A 1 ATOM 1117 C CB . LEU A 0 130 . 16.043 -7.159 -1.744 1.00 94.21 130 A 1 ATOM 1118 O O . LEU A 0 130 . 18.806 -5.867 -0.951 1.00 94.21 130 A 1 ATOM 1119 C CG . LEU A 0 130 . 14.842 -7.546 -2.616 1.00 94.21 130 A 1 ATOM 1120 C CD1 . LEU A 0 130 . 14.390 -8.947 -2.216 1.00 94.21 130 A 1 ATOM 1121 C CD2 . LEU A 0 130 . 13.684 -6.567 -2.430 1.00 94.21 130 A 1 ATOM 1122 N N . LYS A 0 131 . 17.200 -4.405 -0.320 1.00 94.62 131 A 1 ATOM 1123 C CA . LYS A 0 131 . 17.741 -4.117 1.000 1.00 94.62 131 A 1 ATOM 1124 C C . LYS A 0 131 . 16.611 -4.066 2.011 1.00 94.62 131 A 1 ATOM 1125 C CB . LYS A 0 131 . 18.547 -2.820 1.041 1.00 94.62 131 A 1 ATOM 1126 O O . LYS A 0 131 . 15.568 -3.482 1.715 1.00 94.62 131 A 1 ATOM 1127 C CG . LYS A 0 131 . 19.655 -2.690 -0.009 1.00 94.62 131 A 1 ATOM 1128 C CD . LYS A 0 131 . 20.430 -1.395 0.260 1.00 94.62 131 A 1 ATOM 1129 C CE . LYS A 0 131 . 21.641 -1.269 -0.666 1.00 94.62 131 A 1 ATOM 1130 N NZ . LYS A 0 131 . 22.481 -0.111 -0.267 1.00 94.62 131 A 1 ATOM 1131 N N . VAL A 0 132 . 16.842 -4.632 3.184 1.00 94.35 132 A 1 ATOM 1132 C CA . VAL A 0 132 . 15.846 -4.705 4.256 1.00 94.35 132 A 1 ATOM 1133 C C . VAL A 0 132 . 16.381 -3.991 5.488 1.00 94.35 132 A 1 ATOM 1134 C CB . VAL A 0 132 . 15.424 -6.156 4.565 1.00 94.35 132 A 1 ATOM 1135 O O . VAL A 0 132 . 17.587 -3.985 5.744 1.00 94.35 132 A 1 ATOM 1136 C CG1 . VAL A 0 132 . 14.245 -6.204 5.540 1.00 94.35 132 A 1 ATOM 1137 C CG2 . VAL A 0 132 . 15.012 -6.906 3.289 1.00 94.35 132 A 1 ATOM 1138 N N . PHE A 0 133 . 15.473 -3.363 6.217 1.00 94.00 133 A 1 ATOM 1139 C CA . PHE A 0 133 . 15.687 -2.806 7.540 1.00 94.00 133 A 1 ATOM 1140 C C . PHE A 0 133 . 14.497 -3.216 8.411 1.00 94.00 133 A 1 ATOM 1141 C CB . PHE A 0 133 . 15.824 -1.287 7.417 1.00 94.00 133 A 1 ATOM 1142 O O . PHE A 0 133 . 13.360 -3.143 7.953 1.00 94.00 133 A 1 ATOM 1143 C CG . PHE A 0 133 . 15.802 -0.572 8.746 1.00 94.00 133 A 1 ATOM 1144 C CD1 . PHE A 0 133 . 14.650 0.127 9.144 1.00 94.00 133 A 1 ATOM 1145 C CD2 . PHE A 0 133 . 16.906 -0.659 9.613 1.00 94.00 133 A 1 ATOM 1146 C CE1 . PHE A 0 133 . 14.610 0.759 10.398 1.00 94.00 133 A 1 ATOM 1147 C CE2 . PHE A 0 133 . 16.867 -0.021 10.864 1.00 94.00 133 A 1 ATOM 1148 C CZ . PHE A 0 133 . 15.724 0.696 11.248 1.00 94.00 133 A 1 ATOM 1149 N N . SER A 0 134 . 14.752 -3.679 9.631 1.00 93.84 134 A 1 ATOM 1150 C CA . SER A 0 134 . 13.700 -4.054 10.576 1.00 93.84 134 A 1 ATOM 1151 C C . SER A 0 134 . 14.152 -3.756 11.995 1.00 93.84 134 A 1 ATOM 1152 C CB . SER A 0 134 . 13.367 -5.544 10.466 1.00 93.84 134 A 1 ATOM 1153 O O . SER A 0 134 . 15.176 -4.274 12.453 1.00 93.84 134 A 1 ATOM 1154 O OG . SER A 0 134 . 12.159 -5.839 11.142 1.00 93.84 134 A 1 ATOM 1155 N N . ASP A 0 135 . 13.356 -2.971 12.701 1.00 93.98 135 A 1 ATOM 1156 C CA . ASP A 0 135 . 13.472 -2.754 14.135 1.00 93.98 135 A 1 ATOM 1157 C C . ASP A 0 135 . 12.096 -2.908 14.805 1.00 93.98 135 A 1 ATOM 1158 C CB . ASP A 0 135 . 14.208 -1.426 14.411 1.00 93.98 135 A 1 ATOM 1159 O O . ASP A 0 135 . 11.187 -3.516 14.240 1.00 93.98 135 A 1 ATOM 1160 C CG . ASP A 0 135 . 13.460 -0.153 13.996 1.00 93.98 135 A 1 ATOM 1161 O OD1 . ASP A 0 135 . 12.271 -0.249 13.628 1.00 93.98 135 A 1 ATOM 1162 O OD2 . ASP A 0 135 . 14.092 0.925 14.030 1.00 93.98 135 A 1 ATOM 1163 N N . ASP A 0 136 . 11.992 -2.460 16.048 1.00 94.85 136 A 1 ATOM 1164 C CA . ASP A 0 136 . 10.777 -2.407 16.862 1.00 94.85 136 A 1 ATOM 1165 C C . ASP A 0 136 . 9.795 -1.305 16.421 1.00 94.85 136 A 1 ATOM 1166 C CB . ASP A 0 136 . 11.201 -2.234 18.338 1.00 94.85 136 A 1 ATOM 1167 O O . ASP A 0 136 . 8.625 -1.339 16.797 1.00 94.85 136 A 1 ATOM 1168 C CG . ASP A 0 136 . 12.143 -1.044 18.639 1.00 94.85 136 A 1 ATOM 1169 O OD1 . ASP A 0 136 . 12.927 -0.638 17.745 1.00 94.85 136 A 1 ATOM 1170 O OD2 . ASP A 0 136 . 12.147 -0.577 19.795 1.00 94.85 136 A 1 ATOM 1171 N N . LYS A 0 137 . 10.239 -0.346 15.599 1.00 95.26 137 A 1 ATOM 1172 C CA . LYS A 0 137 . 9.447 0.813 15.163 1.00 95.26 137 A 1 ATOM 1173 C C . LYS A 0 137 . 8.869 0.647 13.769 1.00 95.26 137 A 1 ATOM 1174 C CB . LYS A 0 137 . 10.317 2.075 15.199 1.00 95.26 137 A 1 ATOM 1175 O O . LYS A 0 137 . 7.802 1.196 13.498 1.00 95.26 137 A 1 ATOM 1176 C CG . LYS A 0 137 . 10.817 2.374 16.613 1.00 95.26 137 A 1 ATOM 1177 C CD . LYS A 0 137 . 11.688 3.628 16.614 1.00 95.26 137 A 1 ATOM 1178 C CE . LYS A 0 137 . 12.192 3.820 18.043 1.00 95.26 137 A 1 ATOM 1179 N NZ . LYS A 0 137 . 13.073 5.003 18.151 1.00 95.26 137 A 1 ATOM 1180 N N . LEU A 0 138 . 9.582 -0.028 12.869 1.00 96.12 138 A 1 ATOM 1181 C CA . LEU A 0 138 . 9.138 -0.286 11.504 1.00 96.12 138 A 1 ATOM 1182 C C . LEU A 0 138 . 9.902 -1.433 10.832 1.00 96.12 138 A 1 ATOM 1183 C CB . LEU A 0 138 . 9.207 1.020 10.678 1.00 96.12 138 A 1 ATOM 1184 O O . LEU A 0 138 . 11.021 -1.808 11.188 1.00 96.12 138 A 1 ATOM 1185 C CG . LEU A 0 138 . 10.609 1.630 10.474 1.00 96.12 138 A 1 ATOM 1186 C CD1 . LEU A 0 138 . 11.312 1.035 9.251 1.00 96.12 138 A 1 ATOM 1187 C CD2 . LEU A 0 138 . 10.485 3.134 10.214 1.00 96.12 138 A 1 ATOM 1188 N N . PHE A 0 139 . 9.299 -1.939 9.767 1.00 96.10 139 A 1 ATOM 1189 C CA . PHE A 0 139 . 9.907 -2.851 8.811 1.00 96.10 139 A 1 ATOM 1190 C C . PHE A 0 139 . 9.912 -2.191 7.433 1.00 96.10 139 A 1 ATOM 1191 C CB . PHE A 0 139 . 9.125 -4.162 8.829 1.00 96.10 139 A 1 ATOM 1192 O O . PHE A 0 139 . 8.891 -1.677 6.984 1.00 96.10 139 A 1 ATOM 1193 C CG . PHE A 0 139 . 9.502 -5.097 7.706 1.00 96.10 139 A 1 ATOM 1194 C CD1 . PHE A 0 139 . 8.721 -5.139 6.539 1.00 96.10 139 A 1 ATOM 1195 C CD2 . PHE A 0 139 . 10.624 -5.930 7.833 1.00 96.10 139 A 1 ATOM 1196 C CE1 . PHE A 0 139 . 9.023 -6.061 5.528 1.00 96.10 139 A 1 ATOM 1197 C CE2 . PHE A 0 139 . 10.943 -6.839 6.813 1.00 96.10 139 A 1 ATOM 1198 C CZ . PHE A 0 139 . 10.118 -6.922 5.679 1.00 96.10 139 A 1 ATOM 1199 N N . ALA A 0 140 . 11.048 -2.188 6.737 1.00 96.28 140 A 1 ATOM 1200 C CA . ALA A 0 140 . 11.189 -1.526 5.447 1.00 96.28 140 A 1 ATOM 1201 C C . ALA A 0 140 . 11.961 -2.359 4.421 1.00 96.28 140 A 1 ATOM 1202 C CB . ALA A 0 140 . 11.819 -0.143 5.640 1.00 96.28 140 A 1 ATOM 1203 O O . ALA A 0 140 . 13.042 -2.887 4.685 1.00 96.28 140 A 1 ATOM 1204 N N . VAL A 0 141 . 11.449 -2.376 3.190 1.00 95.91 141 A 1 ATOM 1205 C CA . VAL A 0 141 . 12.038 -3.072 2.042 1.00 95.91 141 A 1 ATOM 1206 C C . VAL A 0 141 . 12.288 -2.085 0.910 1.00 95.91 141 A 1 ATOM 1207 C CB . VAL A 0 141 . 11.146 -4.232 1.567 1.00 95.91 141 A 1 ATOM 1208 O O . VAL A 0 141 . 11.355 -1.589 0.273 1.00 95.91 141 A 1 ATOM 1209 C CG1 . VAL A 0 141 . 11.830 -5.017 0.439 1.00 95.91 141 A 1 ATOM 1210 C CG2 . VAL A 0 141 . 10.841 -5.205 2.707 1.00 95.91 141 A 1 ATOM 1211 N N . LYS A 0 142 . 13.564 -1.847 0.604 1.00 95.53 142 A 1 ATOM 1212 C CA . LYS A 0 142 . 14.013 -1.083 -0.565 1.00 95.53 142 A 1 ATOM 1213 C C . LYS A 0 142 . 14.245 -2.022 -1.741 1.00 95.53 142 A 1 ATOM 1214 C CB . LYS A 0 142 . 15.270 -0.268 -0.220 1.00 95.53 142 A 1 ATOM 1215 O O . LYS A 0 142 . 15.188 -2.813 -1.746 1.00 95.53 142 A 1 ATOM 1216 C CG . LYS A 0 142 . 14.902 0.952 0.630 1.00 95.53 142 A 1 ATOM 1217 C CD . LYS A 0 142 . 16.098 1.848 0.976 1.00 95.53 142 A 1 ATOM 1218 C CE . LYS A 0 142 . 15.567 3.069 1.742 1.00 95.53 142 A 1 ATOM 1219 N NZ . LYS A 0 142 . 16.644 3.903 2.333 1.00 95.53 142 A 1 ATOM 1220 N N . SER A 0 143 . 13.409 -1.892 -2.762 1.00 95.54 143 A 1 ATOM 1221 C CA . SER A 0 143 . 13.489 -2.638 -4.017 1.00 95.54 143 A 1 ATOM 1222 C C . SER A 0 143 . 14.080 -1.771 -5.125 1.00 95.54 143 A 1 ATOM 1223 C CB . SER A 0 143 . 12.095 -3.111 -4.423 1.00 95.54 143 A 1 ATOM 1224 O O . SER A 0 143 . 13.555 -0.702 -5.430 1.00 95.54 143 A 1 ATOM 1225 O OG . SER A 0 143 . 11.620 -4.081 -3.515 1.00 95.54 143 A 1 ATOM 1226 N N . SER A 0 144 . 15.162 -2.236 -5.752 1.00 95.95 144 A 1 ATOM 1227 C CA . SER A 0 144 . 15.768 -1.602 -6.930 1.00 95.95 144 A 1 ATOM 1228 C C . SER A 0 144 . 15.604 -2.489 -8.161 1.00 95.95 144 A 1 ATOM 1229 C CB . SER A 0 144 . 17.247 -1.307 -6.691 1.00 95.95 144 A 1 ATOM 1230 O O . SER A 0 144 . 16.213 -3.557 -8.254 1.00 95.95 144 A 1 ATOM 1231 O OG . SER A 0 144 . 17.410 -0.410 -5.613 1.00 95.95 144 A 1 ATOM 1232 N N . PHE A 0 145 . 14.807 -2.025 -9.119 1.00 95.83 145 A 1 ATOM 1233 C CA . PHE A 0 145 . 14.558 -2.663 -10.407 1.00 95.83 145 A 1 ATOM 1234 C C . PHE A 0 145 . 15.437 -2.010 -11.473 1.00 95.83 145 A 1 ATOM 1235 C CB . PHE A 0 145 . 13.077 -2.511 -10.766 1.00 95.83 145 A 1 ATOM 1236 O O . PHE A 0 145 . 15.202 -0.867 -11.865 1.00 95.83 145 A 1 ATOM 1237 C CG . PHE A 0 145 . 12.107 -3.096 -9.763 1.00 95.83 145 A 1 ATOM 1238 C CD1 . PHE A 0 145 . 11.668 -4.416 -9.922 1.00 95.83 145 A 1 ATOM 1239 C CD2 . PHE A 0 145 . 11.618 -2.323 -8.694 1.00 95.83 145 A 1 ATOM 1240 C CE1 . PHE A 0 145 . 10.707 -4.960 -9.055 1.00 95.83 145 A 1 ATOM 1241 C CE2 . PHE A 0 145 . 10.679 -2.874 -7.804 1.00 95.83 145 A 1 ATOM 1242 C CZ . PHE A 0 145 . 10.211 -4.185 -7.995 1.00 95.83 145 A 1 ATOM 1243 N N . ILE A 0 146 . 16.458 -2.723 -11.939 1.00 95.52 146 A 1 ATOM 1244 C CA . ILE A 0 146 . 17.443 -2.199 -12.891 1.00 95.52 146 A 1 ATOM 1245 C C . ILE A 0 146 . 17.083 -2.715 -14.283 1.00 95.52 146 A 1 ATOM 1246 C CB . ILE A 0 146 . 18.867 -2.604 -12.472 1.00 95.52 146 A 1 ATOM 1247 O O . ILE A 0 146 . 17.031 -3.924 -14.499 1.00 95.52 146 A 1 ATOM 1248 C CG1 . ILE A 0 146 . 19.214 -2.134 -11.036 1.00 95.52 146 A 1 ATOM 1249 C CG2 . ILE A 0 146 . 19.897 -2.060 -13.482 1.00 95.52 146 A 1 ATOM 1250 C CD1 . ILE A 0 146 . 20.404 -2.866 -10.404 1.00 95.52 146 A 1 ATOM 1251 N N . LYS A 0 147 . 16.836 -1.811 -15.230 1.00 92.85 147 A 1 ATOM 1252 C CA . LYS A 0 147 . 16.441 -2.091 -16.619 1.00 92.85 147 A 1 ATOM 1253 C C . LYS A 0 147 . 17.448 -1.447 -17.572 1.00 92.85 147 A 1 ATOM 1254 C CB . LYS A 0 147 . 15.002 -1.576 -16.822 1.00 92.85 147 A 1 ATOM 1255 O O . LYS A 0 147 . 17.936 -0.356 -17.305 1.00 92.85 147 A 1 ATOM 1256 C CG . LYS A 0 147 . 14.461 -1.689 -18.260 1.00 92.85 147 A 1 ATOM 1257 C CD . LYS A 0 147 . 12.977 -1.282 -18.313 1.00 92.85 147 A 1 ATOM 1258 C CE . LYS A 0 147 . 12.390 -1.384 -19.729 1.00 92.85 147 A 1 ATOM 1259 N NZ . LYS A 0 147 . 10.909 -1.221 -19.718 1.00 92.85 147 A 1 ATOM 1260 N N . LYS A 0 148 . 17.745 -2.097 -18.700 1.00 92.21 148 A 1 ATOM 1261 C CA . LYS A 0 148 . 18.524 -1.492 -19.793 1.00 92.21 148 A 1 ATOM 1262 C C . LYS A 0 148 . 17.573 -0.900 -20.834 1.00 92.21 148 A 1 ATOM 1263 C CB . LYS A 0 148 . 19.499 -2.512 -20.408 1.00 92.21 148 A 1 ATOM 1264 O O . LYS A 0 148 . 16.696 -1.604 -21.327 1.00 92.21 148 A 1 ATOM 1265 C CG . LYS A 0 148 . 20.703 -2.777 -19.488 1.00 92.21 148 A 1 ATOM 1266 C CD . LYS A 0 148 . 21.728 -3.724 -20.130 1.00 92.21 148 A 1 ATOM 1267 C CE . LYS A 0 148 . 22.957 -3.879 -19.221 1.00 92.21 148 A 1 ATOM 1268 N NZ . LYS A 0 148 . 24.037 -4.664 -19.876 1.00 92.21 148 A 1 ATOM 1269 N N . VAL A 0 149 . 17.747 0.375 -21.174 1.00 89.09 149 A 1 ATOM 1270 C CA . VAL A 0 149 . 17.010 1.074 -22.239 1.00 89.09 149 A 1 ATOM 1271 C C . VAL A 0 149 . 18.023 1.793 -23.120 1.00 89.09 149 A 1 ATOM 1272 C CB . VAL A 0 149 . 15.987 2.078 -21.662 1.00 89.09 149 A 1 ATOM 1273 O O . VAL A 0 149 . 18.788 2.608 -22.615 1.00 89.09 149 A 1 ATOM 1274 C CG1 . VAL A 0 149 . 15.229 2.804 -22.783 1.00 89.09 149 A 1 ATOM 1275 C CG2 . VAL A 0 149 . 14.950 1.372 -20.782 1.00 89.09 149 A 1 ATOM 1276 N N . LYS A 0 150 . 18.047 1.498 -24.428 1.00 89.35 150 A 1 ATOM 1277 C CA . LYS A 0 150 . 18.980 2.117 -25.397 1.00 89.35 150 A 1 ATOM 1278 C C . LYS A 0 150 . 20.438 2.134 -24.890 1.00 89.35 150 A 1 ATOM 1279 C CB . LYS A 0 150 . 18.496 3.533 -25.776 1.00 89.35 150 A 1 ATOM 1280 O O . LYS A 0 150 . 21.077 3.177 -24.857 1.00 89.35 150 A 1 ATOM 1281 C CG . LYS A 0 150 . 17.097 3.598 -26.409 1.00 89.35 150 A 1 ATOM 1282 C CD . LYS A 0 150 . 16.768 5.058 -26.760 1.00 89.35 150 A 1 ATOM 1283 C CE . LYS A 0 150 . 15.389 5.188 -27.417 1.00 89.35 150 A 1 ATOM 1284 N NZ . LYS A 0 150 . 15.129 6.586 -27.854 1.00 89.35 150 A 1 ATOM 1285 N N . ASN A 0 151 . 20.933 0.985 -24.423 1.00 86.45 151 A 1 ATOM 1286 C CA . ASN A 0 151 . 22.268 0.798 -23.823 1.00 86.45 151 A 1 ATOM 1287 C C . ASN A 0 151 . 22.560 1.565 -22.519 1.00 86.45 151 A 1 ATOM 1288 C CB . ASN A 0 151 . 23.362 0.992 -24.894 1.00 86.45 151 A 1 ATOM 1289 O O . ASN A 0 151 . 23.659 1.441 -21.985 1.00 86.45 151 A 1 ATOM 1290 C CG . ASN A 0 151 . 23.246 0.000 -26.033 1.00 86.45 151 A 1 ATOM 1291 N ND2 . ASN A 0 151 . 23.846 0.285 -27.163 1.00 86.45 151 A 1 ATOM 1292 O OD1 . ASN A 0 151 . 22.608 -1.033 -25.917 1.00 86.45 151 A 1 ATOM 1293 N N . LYS A 0 152 . 21.588 2.282 -21.944 1.00 92.85 152 A 1 ATOM 1294 C CA . LYS A 0 152 . 21.713 2.940 -20.639 1.00 92.85 152 A 1 ATOM 1295 C C . LYS A 0 152 . 21.001 2.122 -19.560 1.00 92.85 152 A 1 ATOM 1296 C CB . LYS A 0 152 . 21.195 4.385 -20.764 1.00 92.85 152 A 1 ATOM 1297 O O . LYS A 0 152 . 19.879 1.656 -19.768 1.00 92.85 152 A 1 ATOM 1298 C CG . LYS A 0 152 . 21.956 5.350 -19.843 1.00 92.85 152 A 1 ATOM 1299 C CD . LYS A 0 152 . 21.520 6.803 -20.090 1.00 92.85 152 A 1 ATOM 1300 C CE . LYS A 0 152 . 22.377 7.766 -19.257 1.00 92.85 152 A 1 ATOM 1301 N NZ . LYS A 0 152 . 22.003 9.186 -19.490 1.00 92.85 152 A 1 ATOM 1302 N N . GLU A 0 153 . 21.641 1.922 -18.410 1.00 94.23 153 A 1 ATOM 1303 C CA . GLU A 0 153 . 20.976 1.331 -17.243 1.00 94.23 153 A 1 ATOM 1304 C C . GLU A 0 153 . 20.151 2.407 -16.523 1.00 94.23 153 A 1 ATOM 1305 C CB . GLU A 0 153 . 21.963 0.609 -16.297 1.00 94.23 153 A 1 ATOM 1306 O O . GLU A 0 153 . 20.665 3.454 -16.134 1.00 94.23 153 A 1 ATOM 1307 C CG . GLU A 0 153 . 22.397 -0.764 -16.855 1.00 94.23 153 A 1 ATOM 1308 C CD . GLU A 0 153 . 23.176 -1.679 -15.880 1.00 94.23 153 A 1 ATOM 1309 O OE1 . GLU A 0 153 . 23.355 -2.882 -16.222 1.00 94.23 153 A 1 ATOM 1310 O OE2 . GLU A 0 153 . 23.539 -1.244 -14.769 1.00 94.23 153 A 1 ATOM 1311 N N . ILE A 0 154 . 18.861 2.135 -16.347 1.00 95.57 154 A 1 ATOM 1312 C CA . ILE A 0 154 . 17.939 2.927 -15.533 1.00 95.57 154 A 1 ATOM 1313 C C . ILE A 0 154 . 17.505 2.090 -14.331 1.00 95.57 154 A 1 ATOM 1314 C CB . ILE A 0 154 . 16.744 3.457 -16.357 1.00 95.57 154 A 1 ATOM 1315 O O . ILE A 0 154 . 17.381 0.869 -14.425 1.00 95.57 154 A 1 ATOM 1316 C CG1 . ILE A 0 154 . 15.849 2.320 -16.903 1.00 95.57 154 A 1 ATOM 1317 C CG2 . ILE A 0 154 . 17.244 4.381 -17.480 1.00 95.57 154 A 1 ATOM 1318 C CD1 . ILE A 0 154 . 14.553 2.807 -17.552 1.00 95.57 154 A 1 ATOM 1319 N N . THR A 0 155 . 17.270 2.735 -13.191 1.00 96.89 155 A 1 ATOM 1320 C CA . THR A 0 155 . 16.884 2.040 -11.956 1.00 96.89 155 A 1 ATOM 1321 C C . THR A 0 155 . 15.613 2.643 -11.390 1.00 96.89 155 A 1 ATOM 1322 C CB . THR A 0 155 . 18.008 2.089 -10.911 1.00 96.89 155 A 1 ATOM 1323 O O . THR A 0 155 . 15.625 3.804 -10.994 1.00 96.89 155 A 1 ATOM 1324 C CG2 . THR A 0 155 . 17.668 1.275 -9.661 1.00 96.89 155 A 1 ATOM 1325 O OG1 . THR A 0 155 . 19.184 1.524 -11.440 1.00 96.89 155 A 1 ATOM 1326 N N . ALA A 0 156 . 14.540 1.860 -11.308 1.00 97.04 156 A 1 ATOM 1327 C CA . ALA A 0 156 . 13.380 2.217 -10.503 1.00 97.04 156 A 1 ATOM 1328 C C . ALA A 0 156 . 13.606 1.781 -9.051 1.00 97.04 156 A 1 ATOM 1329 C CB . ALA A 0 156 . 12.110 1.620 -11.108 1.00 97.04 156 A 1 ATOM 1330 O O . ALA A 0 156 . 13.993 0.638 -8.804 1.00 97.04 156 A 1 ATOM 1331 N N . LYS A 0 157 . 13.376 2.685 -8.100 1.00 96.74 157 A 1 ATOM 1332 C CA . LYS A 0 157 . 13.528 2.441 -6.666 1.00 96.74 157 A 1 ATOM 1333 C C . LYS A 0 157 . 12.202 2.661 -5.960 1.00 96.74 157 A 1 ATOM 1334 C CB . LYS A 0 157 . 14.579 3.365 -6.060 1.00 96.74 157 A 1 ATOM 1335 O O . LYS A 0 157 . 11.612 3.736 -6.073 1.00 96.74 157 A 1 ATOM 1336 C CG . LYS A 0 157 . 16.012 3.137 -6.560 1.00 96.74 157 A 1 ATOM 1337 C CD . LYS A 0 157 . 16.873 4.066 -5.705 1.00 96.74 157 A 1 ATOM 1338 C CE . LYS A 0 157 . 18.327 4.240 -6.126 1.00 96.74 157 A 1 ATOM 1339 N NZ . LYS A 0 157 . 18.919 5.248 -5.208 1.00 96.74 157 A 1 ATOM 1340 N N . ILE A 0 158 . 11.766 1.640 -5.235 1.00 97.11 158 A 1 ATOM 1341 C CA . ILE A 0 158 . 10.514 1.639 -4.481 1.00 97.11 158 A 1 ATOM 1342 C C . ILE A 0 158 . 10.824 1.164 -3.068 1.00 97.11 158 A 1 ATOM 1343 C CB . ILE A 0 158 . 9.439 0.758 -5.159 1.00 97.11 158 A 1 ATOM 1344 O O . ILE A 0 158 . 11.454 0.118 -2.895 1.00 97.11 158 A 1 ATOM 1345 C CG1 . ILE A 0 158 . 9.322 1.083 -6.669 1.00 97.11 158 A 1 ATOM 1346 C CG2 . ILE A 0 158 . 8.106 0.977 -4.422 1.00 97.11 158 A 1 ATOM 1347 C CD1 . ILE A 0 158 . 8.294 0.259 -7.449 1.00 97.11 158 A 1 ATOM 1348 N N . THR A 0 159 . 10.394 1.929 -2.071 1.00 96.90 159 A 1 ATOM 1349 C CA . THR A 0 159 . 10.503 1.558 -0.659 1.00 96.90 159 A 1 ATOM 1350 C C . THR A 0 159 . 9.121 1.219 -0.135 1.00 96.90 159 A 1 ATOM 1351 C CB . THR A 0 159 . 11.127 2.678 0.181 1.00 96.90 159 A 1 ATOM 1352 O O . THR A 0 159 . 8.221 2.041 -0.259 1.00 96.90 159 A 1 ATOM 1353 C CG2 . THR A 0 159 . 11.440 2.201 1.597 1.00 96.90 159 A 1 ATOM 1354 O OG1 . THR A 0 159 . 12.342 3.100 -0.399 1.00 96.90 159 A 1 ATOM 1355 N N . ASN A 0 160 . 8.961 0.032 0.439 1.00 97.87 160 A 1 ATOM 1356 C CA . ASN A 0 160 . 7.761 -0.342 1.181 1.00 97.87 160 A 1 ATOM 1357 C C . ASN A 0 160 . 8.093 -0.266 2.669 1.00 97.87 160 A 1 ATOM 1358 C CB . ASN A 0 160 . 7.263 -1.736 0.774 1.00 97.87 160 A 1 ATOM 1359 O O . ASN A 0 160 . 9.167 -0.730 3.051 1.00 97.87 160 A 1 ATOM 1360 C CG . ASN A 0 160 . 7.080 -1.866 -0.721 1.00 97.87 160 A 1 ATOM 1361 N ND2 . ASN A 0 160 . 8.109 -2.267 -1.431 1.00 97.87 160 A 1 ATOM 1362 O OD1 . ASN A 0 160 . 6.044 -1.601 -1.298 1.00 97.87 160 A 1 ATOM 1363 N N . VAL A 0 161 . 7.212 0.306 3.481 1.00 97.34 161 A 1 ATOM 1364 C CA . VAL A 0 161 . 7.355 0.399 4.941 1.00 97.34 161 A 1 ATOM 1365 C C . VAL A 0 161 . 6.100 -0.163 5.585 1.00 97.34 161 A 1 ATOM 1366 C CB . VAL A 0 161 . 7.577 1.845 5.419 1.00 97.34 161 A 1 ATOM 1367 O O . VAL A 0 161 . 5.011 0.085 5.081 1.00 97.34 161 A 1 ATOM 1368 C CG1 . VAL A 0 161 . 7.914 1.910 6.913 1.00 97.34 161 A 1 ATOM 1369 C CG2 . VAL A 0 161 . 8.714 2.530 4.657 1.00 97.34 161 A 1 ATOM 1370 N N . ILE A 0 162 . 6.256 -0.901 6.674 1.00 98.03 162 A 1 ATOM 1371 C CA . ILE A 0 162 . 5.183 -1.422 7.515 1.00 98.03 162 A 1 ATOM 1372 C C . ILE A 0 162 . 5.464 -0.950 8.940 1.00 98.03 162 A 1 ATOM 1373 C CB . ILE A 0 162 . 5.105 -2.963 7.430 1.00 98.03 162 A 1 ATOM 1374 O O . ILE A 0 162 . 6.583 -1.111 9.433 1.00 98.03 162 A 1 ATOM 1375 C CG1 . ILE A 0 162 . 4.977 -3.441 5.962 1.00 98.03 162 A 1 ATOM 1376 C CG2 . ILE A 0 162 . 3.938 -3.477 8.291 1.00 98.03 162 A 1 ATOM 1377 C CD1 . ILE A 0 162 . 4.911 -4.964 5.797 1.00 98.03 162 A 1 ATOM 1378 N N . TYR A 0 163 . 4.461 -0.359 9.578 1.00 97.12 163 A 1 ATOM 1379 C CA . TYR A 0 163 . 4.507 0.076 10.972 1.00 97.12 163 A 1 ATOM 1380 C C . TYR A 0 163 . 3.742 -0.899 11.888 1.00 97.12 163 A 1 ATOM 1381 C CB . TYR A 0 163 . 3.940 1.498 11.057 1.00 97.12 163 A 1 ATOM 1382 O O . TYR A 0 163 . 2.842 -1.592 11.407 1.00 97.12 163 A 1 ATOM 1383 C CG . TYR A 0 163 . 4.856 2.562 10.486 1.00 97.12 163 A 1 ATOM 1384 C CD1 . TYR A 0 163 . 5.932 3.035 11.262 1.00 97.12 163 A 1 ATOM 1385 C CD2 . TYR A 0 163 . 4.643 3.084 9.196 1.00 97.12 163 A 1 ATOM 1386 C CE1 . TYR A 0 163 . 6.794 4.027 10.761 1.00 97.12 163 A 1 ATOM 1387 C CE2 . TYR A 0 163 . 5.509 4.083 8.700 1.00 97.12 163 A 1 ATOM 1388 O OH . TYR A 0 163 . 7.403 5.501 8.956 1.00 97.12 163 A 1 ATOM 1389 C CZ . TYR A 0 163 . 6.581 4.549 9.472 1.00 97.12 163 A 1 ATOM 1390 N N . PRO A 0 164 . 4.032 -0.924 13.205 1.00 96.89 164 A 1 ATOM 1391 C CA . PRO A 0 164 . 3.325 -1.760 14.182 1.00 96.89 164 A 1 ATOM 1392 C C . PRO A 0 164 . 1.804 -1.576 14.189 1.00 96.89 164 A 1 ATOM 1393 C CB . PRO A 0 164 . 3.925 -1.388 15.542 1.00 96.89 164 A 1 ATOM 1394 O O . PRO A 0 164 . 1.059 -2.530 14.364 1.00 96.89 164 A 1 ATOM 1395 C CG . PRO A 0 164 . 5.340 -0.926 15.206 1.00 96.89 164 A 1 ATOM 1396 C CD . PRO A 0 164 . 5.185 -0.291 13.829 1.00 96.89 164 A 1 ATOM 1397 N N . ASN A 0 165 . 1.317 -0.364 13.911 1.00 93.92 165 A 1 ATOM 1398 C CA . ASN A 0 165 . -0.119 -0.085 13.798 1.00 93.92 165 A 1 ATOM 1399 C C . ASN A 0 165 . -0.764 -0.617 12.497 1.00 93.92 165 A 1 ATOM 1400 C CB . ASN A 0 165 . -0.353 1.424 13.997 1.00 93.92 165 A 1 ATOM 1401 O O . ASN A 0 165 . -1.916 -0.301 12.212 1.00 93.92 165 A 1 ATOM 1402 C CG . ASN A 0 165 . 0.169 2.286 12.860 1.00 93.92 165 A 1 ATOM 1403 N ND2 . ASN A 0 165 . -0.096 3.570 12.908 1.00 93.92 165 A 1 ATOM 1404 O OD1 . ASN A 0 165 . 0.833 1.842 11.936 1.00 93.92 165 A 1 ATOM 1405 N N . GLY A 0 166 . -0.027 -1.368 11.672 1.00 95.82 166 A 1 ATOM 1406 C CA . GLY A 0 166 . -0.491 -1.915 10.395 1.00 95.82 166 A 1 ATOM 1407 C C . GLY A 0 166 . -0.485 -0.922 9.230 1.00 95.82 166 A 1 ATOM 1408 O O . GLY A 0 166 . -0.848 -1.298 8.115 1.00 95.82 166 A 1 ATOM 1409 N N . LYS A 0 167 . -0.060 0.334 9.436 1.00 96.43 167 A 1 ATOM 1410 C CA . LYS A 0 167 . 0.079 1.310 8.345 1.00 96.43 167 A 1 ATOM 1411 C C . LYS A 0 167 . 1.174 0.864 7.376 1.00 96.43 167 A 1 ATOM 1412 C CB . LYS A 0 167 . 0.318 2.716 8.916 1.00 96.43 167 A 1 ATOM 1413 O O . LYS A 0 167 . 2.294 0.555 7.790 1.00 96.43 167 A 1 ATOM 1414 C CG . LYS A 0 167 . 0.223 3.805 7.838 1.00 96.43 167 A 1 ATOM 1415 C CD . LYS A 0 167 . 0.417 5.199 8.446 1.00 96.43 167 A 1 ATOM 1416 C CE . LYS A 0 167 . 0.383 6.251 7.336 1.00 96.43 167 A 1 ATOM 1417 N NZ . LYS A 0 167 . 0.372 7.633 7.869 1.00 96.43 167 A 1 ATOM 1418 N N . ILE A 0 168 . 0.864 0.873 6.079 1.00 98.13 168 A 1 ATOM 1419 C CA . ILE A 0 168 . 1.779 0.463 5.005 1.00 98.13 168 A 1 ATOM 1420 C C . ILE A 0 168 . 2.044 1.647 4.087 1.00 98.13 168 A 1 ATOM 1421 C CB . ILE A 0 168 . 1.243 -0.743 4.207 1.00 98.13 168 A 1 ATOM 1422 O O . ILE A 0 168 . 1.113 2.317 3.652 1.00 98.13 168 A 1 ATOM 1423 C CG1 . ILE A 0 168 . 0.928 -1.941 5.122 1.00 98.13 168 A 1 ATOM 1424 C CG2 . ILE A 0 168 . 2.236 -1.156 3.104 1.00 98.13 168 A 1 ATOM 1425 C CD1 . ILE A 0 168 . 0.067 -3.001 4.436 1.00 98.13 168 A 1 ATOM 1426 N N . LEU A 0 169 . 3.308 1.912 3.765 1.00 97.78 169 A 1 ATOM 1427 C CA . LEU A 0 169 . 3.689 3.031 2.909 1.00 97.78 169 A 1 ATOM 1428 C C . LEU A 0 169 . 4.459 2.545 1.700 1.00 97.78 169 A 1 ATOM 1429 C CB . LEU A 0 169 . 4.501 4.109 3.643 1.00 97.78 169 A 1 ATOM 1430 O O . LEU A 0 169 . 5.406 1.773 1.849 1.00 97.78 169 A 1 ATOM 1431 C CG . LEU A 0 169 . 3.776 4.795 4.810 1.00 97.78 169 A 1 ATOM 1432 C CD1 . LEU A 0 169 . 3.648 3.900 6.036 1.00 97.78 169 A 1 ATOM 1433 C CD2 . LEU A 0 169 . 4.548 6.049 5.219 1.00 97.78 169 A 1 ATOM 1434 N N . PHE A 0 170 . 4.112 3.042 0.514 1.00 98.13 170 A 1 ATOM 1435 C CA . PHE A 0 170 . 4.949 2.910 -0.676 1.00 98.13 170 A 1 ATOM 1436 C C . PHE A 0 170 . 5.528 4.275 -1.023 1.00 98.13 170 A 1 ATOM 1437 C CB . PHE A 0 170 . 4.207 2.328 -1.886 1.00 98.13 170 A 1 ATOM 1438 O O . PHE A 0 170 . 4.798 5.226 -1.299 1.00 98.13 170 A 1 ATOM 1439 C CG . PHE A 0 170 . 3.514 0.983 -1.758 1.00 98.13 170 A 1 ATOM 1440 C CD1 . PHE A 0 170 . 3.546 0.195 -0.589 1.00 98.13 170 A 1 ATOM 1441 C CD2 . PHE A 0 170 . 2.811 0.509 -2.878 1.00 98.13 170 A 1 ATOM 1442 C CE1 . PHE A 0 170 . 2.842 -1.014 -0.524 1.00 98.13 170 A 1 ATOM 1443 C CE2 . PHE A 0 170 . 2.121 -0.709 -2.823 1.00 98.13 170 A 1 ATOM 1444 C CZ . PHE A 0 170 . 2.125 -1.458 -1.642 1.00 98.13 170 A 1 ATOM 1445 N N . TYR A 0 171 . 6.852 4.363 -1.069 1.00 97.81 171 A 1 ATOM 1446 C CA . TYR A 0 171 . 7.556 5.553 -1.517 1.00 97.81 171 A 1 ATOM 1447 C C . TYR A 0 171 . 8.328 5.284 -2.801 1.00 97.81 171 A 1 ATOM 1448 C CB . TYR A 0 171 . 8.451 6.088 -0.407 1.00 97.81 171 A 1 ATOM 1449 O O . TYR A 0 171 . 9.200 4.409 -2.874 1.00 97.81 171 A 1 ATOM 1450 C CG . TYR A 0 171 . 9.226 7.318 -0.827 1.00 97.81 171 A 1 ATOM 1451 C CD1 . TYR A 0 171 . 10.633 7.288 -0.894 1.00 97.81 171 A 1 ATOM 1452 C CD2 . TYR A 0 171 . 8.528 8.494 -1.163 1.00 97.81 171 A 1 ATOM 1453 C CE1 . TYR A 0 171 . 11.345 8.445 -1.268 1.00 97.81 171 A 1 ATOM 1454 C CE2 . TYR A 0 171 . 9.236 9.639 -1.563 1.00 97.81 171 A 1 ATOM 1455 O OH . TYR A 0 171 . 11.317 10.750 -1.949 1.00 97.81 171 A 1 ATOM 1456 C CZ . TYR A 0 171 . 10.643 9.624 -1.602 1.00 97.81 171 A 1 ATOM 1457 N N . TYR A 0 172 . 8.024 6.080 -3.817 1.00 97.20 172 A 1 ATOM 1458 C CA . TYR A 0 172 . 8.641 5.997 -5.131 1.00 97.20 172 A 1 ATOM 1459 C C . TYR A 0 172 . 9.838 6.951 -5.211 1.00 97.20 172 A 1 ATOM 1460 C CB . TYR A 0 172 . 7.562 6.271 -6.181 1.00 97.20 172 A 1 ATOM 1461 O O . TYR A 0 172 . 9.735 8.054 -5.745 1.00 97.20 172 A 1 ATOM 1462 C CG . TYR A 0 172 . 6.399 5.299 -6.136 1.00 97.20 172 A 1 ATOM 1463 C CD1 . TYR A 0 172 . 6.557 3.965 -6.552 1.00 97.20 172 A 1 ATOM 1464 C CD2 . TYR A 0 172 . 5.163 5.723 -5.623 1.00 97.20 172 A 1 ATOM 1465 C CE1 . TYR A 0 172 . 5.481 3.062 -6.451 1.00 97.20 172 A 1 ATOM 1466 C CE2 . TYR A 0 172 . 4.073 4.845 -5.571 1.00 97.20 172 A 1 ATOM 1467 O OH . TYR A 0 172 . 3.183 2.661 -5.917 1.00 97.20 172 A 1 ATOM 1468 C CZ . TYR A 0 172 . 4.233 3.510 -5.977 1.00 97.20 172 A 1 ATOM 1469 N N . GLU A 0 173 . 10.989 6.522 -4.687 1.00 94.91 173 A 1 ATOM 1470 C CA . GLU A 0 173 . 12.226 7.322 -4.657 1.00 94.91 173 A 1 ATOM 1471 C C . GLU A 0 173 . 12.709 7.690 -6.067 1.00 94.91 173 A 1 ATOM 1472 C CB . GLU A 0 173 . 13.323 6.532 -3.914 1.00 94.91 173 A 1 ATOM 1473 O O . GLU A 0 173 . 13.174 8.802 -6.297 1.00 94.91 173 A 1 ATOM 1474 C CG . GLU A 0 173 . 14.649 7.301 -3.716 1.00 94.91 173 A 1 ATOM 1475 C CD . GLU A 0 173 . 15.799 6.392 -3.238 1.00 94.91 173 A 1 ATOM 1476 O OE1 . GLU A 0 173 . 16.947 6.548 -3.739 1.00 94.91 173 A 1 ATOM 1477 O OE2 . GLU A 0 173 . 15.544 5.441 -2.467 1.00 94.91 173 A 1 ATOM 1478 N N . ASN A 0 174 . 12.597 6.766 -7.025 1.00 95.37 174 A 1 ATOM 1479 C CA . ASN A 0 174 . 12.925 7.041 -8.419 1.00 95.37 174 A 1 ATOM 1480 C C . ASN A 0 174 . 12.103 6.161 -9.357 1.00 95.37 174 A 1 ATOM 1481 C CB . ASN A 0 174 . 14.430 6.813 -8.651 1.00 95.37 174 A 1 ATOM 1482 O O . ASN A 0 174 . 12.209 4.939 -9.297 1.00 95.37 174 A 1 ATOM 1483 C CG . ASN A 0 174 . 14.845 7.242 -10.048 1.00 95.37 174 A 1 ATOM 1484 N ND2 . ASN A 0 174 . 15.716 6.522 -10.707 1.00 95.37 174 A 1 ATOM 1485 O OD1 . ASN A 0 174 . 14.371 8.215 -10.602 1.00 95.37 174 A 1 ATOM 1486 N N . ILE A 0 175 . 11.343 6.766 -10.265 1.00 96.31 175 A 1 ATOM 1487 C CA . ILE A 0 175 . 10.628 6.091 -11.351 1.00 96.31 175 A 1 ATOM 1488 C C . ILE A 0 175 . 10.980 6.812 -12.659 1.00 96.31 175 A 1 ATOM 1489 C CB . ILE A 0 175 . 9.108 6.050 -11.084 1.00 96.31 175 A 1 ATOM 1490 O O . ILE A 0 175 . 10.365 7.833 -12.979 1.00 96.31 175 A 1 ATOM 1491 C CG1 . ILE A 0 175 . 8.758 5.403 -9.726 1.00 96.31 175 A 1 ATOM 1492 C CG2 . ILE A 0 175 . 8.384 5.311 -12.226 1.00 96.31 175 A 1 ATOM 1493 C CD1 . ILE A 0 175 . 9.085 3.908 -9.604 1.00 96.31 175 A 1 ATOM 1494 N N . PRO A 0 176 . 11.978 6.309 -13.412 1.00 95.98 176 A 1 ATOM 1495 C CA . PRO A 0 176 . 12.385 6.893 -14.687 1.00 95.98 176 A 1 ATOM 1496 C C . PRO A 0 176 . 11.210 7.041 -15.665 1.00 95.98 176 A 1 ATOM 1497 C CB . PRO A 0 176 . 13.467 5.959 -15.235 1.00 95.98 176 A 1 ATOM 1498 O O . PRO A 0 176 . 10.368 6.146 -15.771 1.00 95.98 176 A 1 ATOM 1499 C CG . PRO A 0 176 . 14.052 5.300 -13.987 1.00 95.98 176 A 1 ATOM 1500 C CD . PRO A 0 176 . 12.861 5.210 -13.044 1.00 95.98 176 A 1 ATOM 1501 N N . LYS A 0 177 . 11.169 8.155 -16.408 1.00 94.29 177 A 1 ATOM 1502 C CA . LYS A 0 177 . 10.087 8.473 -17.365 1.00 94.29 177 A 1 ATOM 1503 C C . LYS A 0 177 . 9.999 7.464 -18.517 1.00 94.29 177 A 1 ATOM 1504 C CB . LYS A 0 177 . 10.282 9.895 -17.925 1.00 94.29 177 A 1 ATOM 1505 O O . LYS A 0 177 . 8.948 7.314 -19.133 1.00 94.29 177 A 1 ATOM 1506 C CG . LYS A 0 177 . 10.040 11.006 -16.888 1.00 94.29 177 A 1 ATOM 1507 C CD . LYS A 0 177 . 10.240 12.394 -17.524 1.00 94.29 177 A 1 ATOM 1508 C CE . LYS A 0 177 . 9.987 13.517 -16.507 1.00 94.29 177 A 1 ATOM 1509 N NZ . LYS A 0 177 . 10.193 14.867 -17.101 1.00 94.29 177 A 1 ATOM 1510 N N . GLU A 0 178 . 11.090 6.756 -18.793 1.00 92.60 178 A 1 ATOM 1511 C CA . GLU A 0 178 . 11.182 5.685 -19.782 1.00 92.60 178 A 1 ATOM 1512 C C . GLU A 0 178 . 10.319 4.467 -19.418 1.00 92.60 178 A 1 ATOM 1513 C CB . GLU A 0 178 . 12.648 5.235 -19.927 1.00 92.60 178 A 1 ATOM 1514 O O . GLU A 0 178 . 9.952 3.693 -20.305 1.00 92.60 178 A 1 ATOM 1515 C CG . GLU A 0 178 . 13.623 6.323 -20.414 1.00 92.60 178 A 1 ATOM 1516 C CD . GLU A 0 178 . 14.202 7.231 -19.311 1.00 92.60 178 A 1 ATOM 1517 O OE1 . GLU A 0 178 . 15.171 7.950 -19.628 1.00 92.60 178 A 1 ATOM 1518 O OE2 . GLU A 0 178 . 13.687 7.211 -18.167 1.00 92.60 178 A 1 ATOM 1519 N N . ILE A 0 179 . 9.979 4.291 -18.134 1.00 92.33 179 A 1 ATOM 1520 C CA . ILE A 0 179 . 9.071 3.240 -17.667 1.00 92.33 179 A 1 ATOM 1521 C C . ILE A 0 179 . 7.635 3.734 -17.842 1.00 92.33 179 A 1 ATOM 1522 C CB . ILE A 0 179 . 9.382 2.821 -16.215 1.00 92.33 179 A 1 ATOM 1523 O O . ILE A 0 179 . 7.109 4.510 -17.039 1.00 92.33 179 A 1 ATOM 1524 C CG1 . ILE A 0 179 . 10.857 2.373 -16.096 1.00 92.33 179 A 1 ATOM 1525 C CG2 . ILE A 0 179 . 8.428 1.689 -15.780 1.00 92.33 179 A 1 ATOM 1526 C CD1 . ILE A 0 179 . 11.263 1.993 -14.673 1.00 92.33 179 A 1 ATOM 1527 N N . LYS A 0 180 . 6.994 3.272 -18.917 1.00 93.43 180 A 1 ATOM 1528 C CA . LYS A 0 180 . 5.621 3.662 -19.271 1.00 93.43 180 A 1 ATOM 1529 C C . LYS A 0 180 . 4.606 3.128 -18.253 1.00 93.43 180 A 1 ATOM 1530 C CB . LYS A 0 180 . 5.293 3.199 -20.701 1.00 93.43 180 A 1 ATOM 1531 O O . LYS A 0 180 . 4.867 2.145 -17.569 1.00 93.43 180 A 1 ATOM 1532 C CG . LYS A 0 180 . 6.210 3.851 -21.749 1.00 93.43 180 A 1 ATOM 1533 C CD . LYS A 0 180 . 5.769 3.501 -23.178 1.00 93.43 180 A 1 ATOM 1534 C CE . LYS A 0 180 . 6.676 4.221 -24.185 1.00 93.43 180 A 1 ATOM 1535 N NZ . LYS A 0 180 . 6.211 4.057 -25.589 1.00 93.43 180 A 1 ATOM 1536 N N . GLY A 0 181 . 3.403 3.709 -18.222 1.00 92.33 181 A 1 ATOM 1537 C CA . GLY A 0 181 . 2.337 3.308 -17.289 1.00 92.33 181 A 1 ATOM 1538 C C . GLY A 0 181 . 2.059 1.796 -17.267 1.00 92.33 181 A 1 ATOM 1539 O O . GLY A 0 181 . 2.094 1.183 -16.211 1.00 92.33 181 A 1 ATOM 1540 N N . ARG A 0 182 . 1.920 1.152 -18.432 1.00 93.10 182 A 1 ATOM 1541 C CA . ARG A 0 182 . 1.713 -0.312 -18.543 1.00 93.10 182 A 1 ATOM 1542 C C . ARG A 0 182 . 2.884 -1.183 -18.058 1.00 93.10 182 A 1 ATOM 1543 C CB . ARG A 0 182 . 1.343 -0.665 -19.993 1.00 93.10 182 A 1 ATOM 1544 O O . ARG A 0 182 . 2.774 -2.405 -18.011 1.00 93.10 182 A 1 ATOM 1545 C CG . ARG A 0 182 . 2.528 -0.506 -20.962 1.00 93.10 182 A 1 ATOM 1546 C CD . ARG A 0 182 . 2.097 -0.820 -22.395 1.00 93.10 182 A 1 ATOM 1547 N NE . ARG A 0 182 . 3.239 -0.759 -23.328 1.00 93.10 182 A 1 ATOM 1548 N NH1 . ARG A 0 182 . 2.037 -1.110 -25.257 1.00 93.10 182 A 1 ATOM 1549 N NH2 . ARG A 0 182 . 4.250 -0.881 -25.366 1.00 93.10 182 A 1 ATOM 1550 C CZ . ARG A 0 182 . 3.168 -0.913 -24.640 1.00 93.10 182 A 1 ATOM 1551 N N . GLU A 0 183 . 4.039 -0.578 -17.801 1.00 94.11 183 A 1 ATOM 1552 C CA . GLU A 0 183 . 5.259 -1.259 -17.366 1.00 94.11 183 A 1 ATOM 1553 C C . GLU A 0 183 . 5.473 -1.180 -15.855 1.00 94.11 183 A 1 ATOM 1554 C CB . GLU A 0 183 . 6.485 -0.692 -18.093 1.00 94.11 183 A 1 ATOM 1555 O O . GLU A 0 183 . 6.493 -1.668 -15.375 1.00 94.11 183 A 1 ATOM 1556 C CG . GLU A 0 183 . 6.415 -0.839 -19.616 1.00 94.11 183 A 1 ATOM 1557 C CD . GLU A 0 183 . 7.781 -0.566 -20.259 1.00 94.11 183 A 1 ATOM 1558 O OE1 . GLU A 0 183 . 8.063 -1.173 -21.314 1.00 94.11 183 A 1 ATOM 1559 O OE2 . GLU A 0 183 . 8.601 0.182 -19.681 1.00 94.11 183 A 1 ATOM 1560 N N . ARG A 0 184 . 4.545 -0.573 -15.112 1.00 95.67 184 A 1 ATOM 1561 C CA . ARG A 0 184 . 4.639 -0.421 -13.662 1.00 95.67 184 A 1 ATOM 1562 C C . ARG A 0 184 . 3.288 -0.674 -13.007 1.00 95.67 184 A 1 ATOM 1563 C CB . ARG A 0 184 . 5.229 0.955 -13.314 1.00 95.67 184 A 1 ATOM 1564 O O . ARG A 0 184 . 2.263 -0.211 -13.499 1.00 95.67 184 A 1 ATOM 1565 C CG . ARG A 0 184 . 4.314 2.111 -13.737 1.00 95.67 184 A 1 ATOM 1566 C CD . ARG A 0 184 . 5.005 3.461 -13.607 1.00 95.67 184 A 1 ATOM 1567 N NE . ARG A 0 184 . 4.025 4.540 -13.804 1.00 95.67 184 A 1 ATOM 1568 N NH1 . ARG A 0 184 . 5.512 6.270 -13.957 1.00 95.67 184 A 1 ATOM 1569 N NH2 . ARG A 0 184 . 3.326 6.693 -13.837 1.00 95.67 184 A 1 ATOM 1570 C CZ . ARG A 0 184 . 4.294 5.826 -13.872 1.00 95.67 184 A 1 ATOM 1571 N N . LYS A 0 185 . 3.290 -1.416 -11.906 1.00 97.34 185 A 1 ATOM 1572 C CA . LYS A 0 185 . 2.093 -1.664 -11.095 1.00 97.34 185 A 1 ATOM 1573 C C . LYS A 0 185 . 2.519 -1.904 -9.653 1.00 97.34 185 A 1 ATOM 1574 C CB . LYS A 0 185 . 1.283 -2.841 -11.692 1.00 97.34 185 A 1 ATOM 1575 O O . LYS A 0 185 . 3.481 -2.632 -9.429 1.00 97.34 185 A 1 ATOM 1576 C CG . LYS A 0 185 . -0.058 -3.031 -10.969 1.00 97.34 185 A 1 ATOM 1577 C CD . LYS A 0 185 . -1.048 -4.001 -11.652 1.00 97.34 185 A 1 ATOM 1578 C CE . LYS A 0 185 . -2.297 -3.935 -10.765 1.00 97.34 185 A 1 ATOM 1579 N NZ . LYS A 0 185 . -3.547 -4.609 -11.202 1.00 97.34 185 A 1 ATOM 1580 N N . SER A 0 186 . 1.799 -1.334 -8.702 1.00 98.31 186 A 1 ATOM 1581 C CA . SER A 0 186 . 2.032 -1.545 -7.274 1.00 98.31 186 A 1 ATOM 1582 C C . SER A 0 186 . 0.694 -1.746 -6.589 1.00 98.31 186 A 1 ATOM 1583 C CB . SER A 0 186 . 2.775 -0.361 -6.666 1.00 98.31 186 A 1 ATOM 1584 O O . SER A 0 186 . -0.260 -1.056 -6.945 1.00 98.31 186 A 1 ATOM 1585 O OG . SER A 0 186 . 4.100 -0.328 -7.160 1.00 98.31 186 A 1 ATOM 1586 N N . LYS A 0 187 . 0.615 -2.707 -5.667 1.00 97.65 187 A 1 ATOM 1587 C CA . LYS A 0 187 . -0.632 -3.052 -4.978 1.00 97.65 187 A 1 ATOM 1588 C C . LYS A 0 187 . -0.408 -3.789 -3.666 1.00 97.65 187 A 1 ATOM 1589 C CB . LYS A 0 187 . -1.522 -3.880 -5.919 1.00 97.65 187 A 1 ATOM 1590 O O . LYS A 0 187 . 0.647 -4.409 -3.488 1.00 97.65 187 A 1 ATOM 1591 C CG . LYS A 0 187 . -1.046 -5.312 -6.216 1.00 97.65 187 A 1 ATOM 1592 C CD . LYS A 0 187 . -2.023 -5.978 -7.193 1.00 97.65 187 A 1 ATOM 1593 C CE . LYS A 0 187 . -1.737 -7.471 -7.361 1.00 97.65 187 A 1 ATOM 1594 N NZ . LYS A 0 187 . -2.800 -8.106 -8.174 1.00 97.65 187 A 1 ATOM 1595 N N . ILE A 0 188 . -1.432 -3.781 -2.821 1.00 97.73 188 A 1 ATOM 1596 C CA . ILE A 0 188 . -1.600 -4.738 -1.721 1.00 97.73 188 A 1 ATOM 1597 C C . ILE A 0 188 . -2.754 -5.689 -2.036 1.00 97.73 188 A 1 ATOM 1598 C CB . ILE A 0 188 . -1.778 -4.036 -0.358 1.00 97.73 188 A 1 ATOM 1599 O O . ILE A 0 188 . -3.702 -5.287 -2.711 1.00 97.73 188 A 1 ATOM 1600 C CG1 . ILE A 0 188 . -3.067 -3.199 -0.243 1.00 97.73 188 A 1 ATOM 1601 C CG2 . ILE A 0 188 . -0.546 -3.166 -0.078 1.00 97.73 188 A 1 ATOM 1602 C CD1 . ILE A 0 188 . -3.310 -2.689 1.184 1.00 97.73 188 A 1 ATOM 1603 N N . THR A 0 189 . -2.677 -6.932 -1.566 1.00 95.72 189 A 1 ATOM 1604 C CA . THR A 0 189 . -3.742 -7.925 -1.725 1.00 95.72 189 A 1 ATOM 1605 C C . THR A 0 189 . -4.025 -8.653 -0.421 1.00 95.72 189 A 1 ATOM 1606 C CB . THR A 0 189 . -3.442 -8.961 -2.824 1.00 95.72 189 A 1 ATOM 1607 O O . THR A 0 189 . -3.077 -9.122 0.200 1.00 95.72 189 A 1 ATOM 1608 C CG2 . THR A 0 189 . -3.123 -8.319 -4.174 1.00 95.72 189 A 1 ATOM 1609 O OG1 . THR A 0 189 . -2.314 -9.748 -2.506 1.00 95.72 189 A 1 ATOM 1610 N N . GLY A 0 190 . -5.292 -8.795 -0.042 1.00 93.77 190 A 1 ATOM 1611 C CA . GLY A 0 190 . -5.730 -9.579 1.115 1.00 93.77 190 A 1 ATOM 1612 C C . GLY A 0 190 . -6.476 -10.838 0.688 1.00 93.77 190 A 1 ATOM 1613 O O . GLY A 0 190 . -7.378 -10.757 -0.144 1.00 93.77 190 A 1 ATOM 1614 N N . ASP A 0 191 . -6.108 -11.979 1.264 1.00 90.77 191 A 1 ATOM 1615 C CA . ASP A 0 191 . -6.773 -13.266 1.063 1.00 90.77 191 A 1 ATOM 1616 C C . ASP A 0 191 . -7.785 -13.489 2.201 1.00 90.77 191 A 1 ATOM 1617 C CB . ASP A 0 191 . -5.737 -14.407 0.997 1.00 90.77 191 A 1 ATOM 1618 O O . ASP A 0 191 . -7.412 -13.769 3.343 1.00 90.77 191 A 1 ATOM 1619 C CG . ASP A 0 191 . -4.763 -14.346 -0.192 1.00 90.77 191 A 1 ATOM 1620 O OD1 . ASP A 0 191 . -5.097 -13.803 -1.265 1.00 90.77 191 A 1 ATOM 1621 O OD2 . ASP A 0 191 . -3.647 -14.904 -0.075 1.00 90.77 191 A 1 ATOM 1622 N N . ILE A 0 192 . -9.075 -13.369 1.891 1.00 84.64 192 A 1 ATOM 1623 C CA . ILE A 0 192 . -10.181 -13.536 2.843 1.00 84.64 192 A 1 ATOM 1624 C C . ILE A 0 192 . -10.794 -14.918 2.646 1.00 84.64 192 A 1 ATOM 1625 C CB . ILE A 0 192 . -11.229 -12.413 2.699 1.00 84.64 192 A 1 ATOM 1626 O O . ILE A 0 192 . -11.115 -15.316 1.527 1.00 84.64 192 A 1 ATOM 1627 C CG1 . ILE A 0 192 . -10.534 -11.037 2.789 1.00 84.64 192 A 1 ATOM 1628 C CG2 . ILE A 0 192 . -12.327 -12.564 3.773 1.00 84.64 192 A 1 ATOM 1629 C CD1 . ILE A 0 192 . -11.510 -9.867 2.724 1.00 84.64 192 A 1 ATOM 1630 N N . LYS A 0 193 . -10.955 -15.673 3.735 1.00 81.51 193 A 1 ATOM 1631 C CA . LYS A 0 193 . -11.600 -16.989 3.690 1.00 81.51 193 A 1 ATOM 1632 C C . LYS A 0 193 . -13.116 -16.813 3.787 1.00 81.51 193 A 1 ATOM 1633 C CB . LYS A 0 193 . -11.046 -17.879 4.812 1.00 81.51 193 A 1 ATOM 1634 O O . LYS A 0 193 . -13.596 -16.418 4.839 1.00 81.51 193 A 1 ATOM 1635 C CG . LYS A 0 193 . -11.564 -19.320 4.682 1.00 81.51 193 A 1 ATOM 1636 C CD . LYS A 0 193 . -11.122 -20.196 5.861 1.00 81.51 193 A 1 ATOM 1637 C CE . LYS A 0 193 . -11.677 -21.611 5.661 1.00 81.51 193 A 1 ATOM 1638 N NZ . LYS A 0 193 . -11.466 -22.479 6.848 1.00 81.51 193 A 1 ATOM 1639 N N . CYS A 0 194 . -13.833 -17.174 2.734 1.00 80.71 194 A 1 ATOM 1640 C CA . CYS A 0 194 . -15.286 -17.296 2.707 1.00 80.71 194 A 1 ATOM 1641 C C . CYS A 0 194 . -15.705 -18.773 2.744 1.00 80.71 194 A 1 ATOM 1642 C CB . CYS A 0 194 . -15.818 -16.577 1.457 1.00 80.71 194 A 1 ATOM 1643 O O . CYS A 0 194 . -14.892 -19.672 2.510 1.00 80.71 194 A 1 ATOM 1644 S SG . CYS A 0 194 . -15.567 -14.790 1.491 1.00 80.71 194 A 1 ATOM 1645 N N . GLU A 0 195 . -16.983 -19.036 3.020 1.00 77.73 195 A 1 ATOM 1646 C CA . GLU A 0 195 . -17.556 -20.391 2.963 1.00 77.73 195 A 1 ATOM 1647 C C . GLU A 0 195 . -17.489 -20.978 1.548 1.00 77.73 195 A 1 ATOM 1648 C CB . GLU A 0 195 . -19.016 -20.352 3.431 1.00 77.73 195 A 1 ATOM 1649 O O . GLU A 0 195 . -17.168 -22.150 1.364 1.00 77.73 195 A 1 ATOM 1650 C CG . GLU A 0 195 . -19.127 -19.949 4.909 1.00 77.73 195 A 1 ATOM 1651 C CD . GLU A 0 195 . -20.569 -19.969 5.428 1.00 77.73 195 A 1 ATOM 1652 O OE1 . GLU A 0 195 . -20.707 -19.824 6.662 1.00 77.73 195 A 1 ATOM 1653 O OE2 . GLU A 0 195 . -21.489 -20.129 4.599 1.00 77.73 195 A 1 ATOM 1654 N N . THR A 0 196 . -17.699 -20.131 0.538 1.00 77.06 196 A 1 ATOM 1655 C CA . THR A 0 196 . -17.663 -20.484 -0.888 1.00 77.06 196 A 1 ATOM 1656 C C . THR A 0 196 . -16.247 -20.609 -1.461 1.00 77.06 196 A 1 ATOM 1657 C CB . THR A 0 196 . -18.458 -19.445 -1.694 1.00 77.06 196 A 1 ATOM 1658 O O . THR A 0 196 . -16.079 -21.060 -2.594 1.00 77.06 196 A 1 ATOM 1659 C CG2 . THR A 0 196 . -19.943 -19.452 -1.333 1.00 77.06 196 A 1 ATOM 1660 O OG1 . THR A 0 196 . -17.968 -18.150 -1.415 1.00 77.06 196 A 1 ATOM 1661 N N . GLY A 0 197 . -15.209 -20.231 -0.705 1.00 81.24 197 A 1 ATOM 1662 C CA . GLY A 0 197 . -13.815 -20.264 -1.149 1.00 81.24 197 A 1 ATOM 1663 C C . GLY A 0 197 . -12.982 -19.096 -0.623 1.00 81.24 197 A 1 ATOM 1664 O O . GLY A 0 197 . -13.415 -18.325 0.223 1.00 81.24 197 A 1 ATOM 1665 N N . ASN A 0 198 . -11.753 -18.951 -1.117 1.00 81.65 198 A 1 ATOM 1666 C CA . ASN A 0 198 . -10.923 -17.791 -0.780 1.00 81.65 198 A 1 ATOM 1667 C C . ASN A 0 198 . -11.188 -16.656 -1.775 1.00 81.65 198 A 1 ATOM 1668 C CB . ASN A 0 198 . -9.439 -18.180 -0.749 1.00 81.65 198 A 1 ATOM 1669 O O . ASN A 0 198 . -11.078 -16.861 -2.985 1.00 81.65 198 A 1 ATOM 1670 C CG . ASN A 0 198 . -9.102 -19.222 0.304 1.00 81.65 198 A 1 ATOM 1671 N ND2 . ASN A 0 198 . -8.252 -20.164 -0.037 1.00 81.65 198 A 1 ATOM 1672 O OD1 . ASN A 0 198 . -9.552 -19.217 1.439 1.00 81.65 198 A 1 ATOM 1673 N N . MET A 0 199 . -11.473 -15.462 -1.265 1.00 84.55 199 A 1 ATOM 1674 C CA . MET A 0 199 . -11.624 -14.241 -2.049 1.00 84.55 199 A 1 ATOM 1675 C C . MET A 0 199 . -10.363 -13.383 -1.924 1.00 84.55 199 A 1 ATOM 1676 C CB . MET A 0 199 . -12.890 -13.506 -1.596 1.00 84.55 199 A 1 ATOM 1677 O O . MET A 0 199 . -9.792 -13.259 -0.841 1.00 84.55 199 A 1 ATOM 1678 C CG . MET A 0 199 . -13.263 -12.372 -2.553 1.00 84.55 199 A 1 ATOM 1679 S SD . MET A 0 199 . -14.913 -11.718 -2.224 1.00 84.55 199 A 1 ATOM 1680 C CE . MET A 0 199 . -14.991 -10.401 -3.464 1.00 84.55 199 A 1 ATOM 1681 N N . VAL A 0 200 . -9.922 -12.791 -3.034 1.00 88.16 200 A 1 ATOM 1682 C CA . VAL A 0 200 . -8.740 -11.922 -3.068 1.00 88.16 200 A 1 ATOM 1683 C C . VAL A 0 200 . -9.193 -10.487 -3.279 1.00 88.16 200 A 1 ATOM 1684 C CB . VAL A 0 200 . -7.728 -12.350 -4.147 1.00 88.16 200 A 1 ATOM 1685 O O . VAL A 0 200 . -9.726 -10.153 -4.337 1.00 88.16 200 A 1 ATOM 1686 C CG1 . VAL A 0 200 . -6.454 -11.495 -4.071 1.00 88.16 200 A 1 ATOM 1687 C CG2 . VAL A 0 200 . -7.324 -13.822 -3.991 1.00 88.16 200 A 1 ATOM 1688 N N . TYR A 0 201 . -8.940 -9.631 -2.296 1.00 88.89 201 A 1 ATOM 1689 C CA . TYR A 0 201 . -9.132 -8.189 -2.423 1.00 88.89 201 A 1 ATOM 1690 C C . TYR A 0 201 . -7.830 -7.540 -2.854 1.00 88.89 201 A 1 ATOM 1691 C CB . TYR A 0 201 . -9.656 -7.592 -1.116 1.00 88.89 201 A 1 ATOM 1692 O O . TYR A 0 201 . -6.770 -7.869 -2.329 1.00 88.89 201 A 1 ATOM 1693 C CG . TYR A 0 201 . -11.139 -7.831 -0.956 1.00 88.89 201 A 1 ATOM 1694 C CD1 . TYR A 0 201 . -12.062 -6.829 -1.323 1.00 88.89 201 A 1 ATOM 1695 C CD2 . TYR A 0 201 . -11.597 -9.085 -0.512 1.00 88.89 201 A 1 ATOM 1696 C CE1 . TYR A 0 201 . -13.446 -7.074 -1.228 1.00 88.89 201 A 1 ATOM 1697 C CE2 . TYR A 0 201 . -12.979 -9.326 -0.415 1.00 88.89 201 A 1 ATOM 1698 O OH . TYR A 0 201 . -15.228 -8.607 -0.671 1.00 88.89 201 A 1 ATOM 1699 C CZ . TYR A 0 201 . -13.905 -8.326 -0.766 1.00 88.89 201 A 1 ATOM 1700 N N . GLU A 0 202 . -7.897 -6.612 -3.804 1.00 92.79 202 A 1 ATOM 1701 C CA . GLU A 0 202 . -6.724 -5.913 -4.319 1.00 92.79 202 A 1 ATOM 1702 C C . GLU A 0 202 . -6.928 -4.404 -4.241 1.00 92.79 202 A 1 ATOM 1703 C CB . GLU A 0 202 . -6.395 -6.328 -5.764 1.00 92.79 202 A 1 ATOM 1704 O O . GLU A 0 202 . -7.937 -3.883 -4.711 1.00 92.79 202 A 1 ATOM 1705 C CG . GLU A 0 202 . -6.374 -7.847 -6.019 1.00 92.79 202 A 1 ATOM 1706 C CD . GLU A 0 202 . -5.624 -8.218 -7.310 1.00 92.79 202 A 1 ATOM 1707 O OE1 . GLU A 0 202 . -5.003 -9.307 -7.368 1.00 92.79 202 A 1 ATOM 1708 O OE2 . GLU A 0 202 . -5.362 -7.361 -8.194 1.00 92.79 202 A 1 ATOM 1709 N N . ILE A 0 203 . -5.935 -3.693 -3.707 1.00 94.77 203 A 1 ATOM 1710 C CA . ILE A 0 203 . -5.912 -2.231 -3.720 1.00 94.77 203 A 1 ATOM 1711 C C . ILE A 0 203 . -4.694 -1.783 -4.521 1.00 94.77 203 A 1 ATOM 1712 C CB . ILE A 0 203 . -5.985 -1.625 -2.305 1.00 94.77 203 A 1 ATOM 1713 O O . ILE A 0 203 . -3.549 -1.800 -4.049 1.00 94.77 203 A 1 ATOM 1714 C CG1 . ILE A 0 203 . -7.177 -2.190 -1.498 1.00 94.77 203 A 1 ATOM 1715 C CG2 . ILE A 0 203 . -6.136 -0.101 -2.468 1.00 94.77 203 A 1 ATOM 1716 C CD1 . ILE A 0 203 . -7.138 -1.825 -0.012 1.00 94.77 203 A 1 ATOM 1717 N N . ASP A 0 204 . -4.956 -1.412 -5.770 1.00 95.81 204 A 1 ATOM 1718 C CA . ASP A 0 204 . -3.959 -0.927 -6.713 1.00 95.81 204 A 1 ATOM 1719 C C . ASP A 0 204 . -3.626 0.547 -6.458 1.00 95.81 204 A 1 ATOM 1720 C CB . ASP A 0 204 . -4.462 -1.116 -8.157 1.00 95.81 204 A 1 ATOM 1721 O O . ASP A 0 204 . -4.507 1.387 -6.291 1.00 95.81 204 A 1 ATOM 1722 C CG . ASP A 0 204 . -4.370 -2.552 -8.688 1.00 95.81 204 A 1 ATOM 1723 O OD1 . ASP A 0 204 . -3.419 -3.277 -8.326 1.00 95.81 204 A 1 ATOM 1724 O OD2 . ASP A 0 204 . -5.051 -2.894 -9.680 1.00 95.81 204 A 1 ATOM 1725 N N . VAL A 0 205 . -2.342 0.899 -6.536 1.00 96.89 205 A 1 ATOM 1726 C CA . VAL A 0 205 . -1.953 2.305 -6.689 1.00 96.89 205 A 1 ATOM 1727 C C . VAL A 0 205 . -2.307 2.742 -8.112 1.00 96.89 205 A 1 ATOM 1728 C CB . VAL A 0 205 . -0.461 2.543 -6.408 1.00 96.89 205 A 1 ATOM 1729 O O . VAL A 0 205 . -1.799 2.131 -9.064 1.00 96.89 205 A 1 ATOM 1730 C CG1 . VAL A 0 205 . -0.127 4.041 -6.499 1.00 96.89 205 A 1 ATOM 1731 C CG2 . VAL A 0 205 . -0.102 2.052 -5.008 1.00 96.89 205 A 1 ATOM 1732 N N . PRO A 0 206 . -3.094 3.820 -8.307 1.00 95.17 206 A 1 ATOM 1733 C CA . PRO A 0 206 . -3.406 4.319 -9.637 1.00 95.17 206 A 1 ATOM 1734 C C . PRO A 0 206 . -2.126 4.553 -10.444 1.00 95.17 206 A 1 ATOM 1735 C CB . PRO A 0 206 . -4.211 5.606 -9.426 1.00 95.17 206 A 1 ATOM 1736 O O . PRO A 0 206 . -1.226 5.286 -10.033 1.00 95.17 206 A 1 ATOM 1737 C CG . PRO A 0 206 . -4.869 5.390 -8.064 1.00 95.17 206 A 1 ATOM 1738 C CD . PRO A 0 206 . -3.815 4.591 -7.301 1.00 95.17 206 A 1 ATOM 1739 N N . VAL A 0 207 . -2.031 3.954 -11.632 1.00 96.08 207 A 1 ATOM 1740 C CA . VAL A 0 207 . -0.790 3.929 -12.432 1.00 96.08 207 A 1 ATOM 1741 C C . VAL A 0 207 . -0.255 5.337 -12.738 1.00 96.08 207 A 1 ATOM 1742 C CB . VAL A 0 207 . -1.037 3.138 -13.730 1.00 96.08 207 A 1 ATOM 1743 O O . VAL A 0 207 . 0.964 5.540 -12.811 1.00 96.08 207 A 1 ATOM 1744 C CG1 . VAL A 0 207 . 0.166 3.165 -14.677 1.00 96.08 207 A 1 ATOM 1745 C CG2 . VAL A 0 207 . -1.349 1.666 -13.429 1.00 96.08 207 A 1 ATOM 1746 N N . LYS A 0 208 . -1.149 6.330 -12.872 1.00 94.11 208 A 1 ATOM 1747 C CA . LYS A 0 208 . -0.815 7.756 -13.061 1.00 94.11 208 A 1 ATOM 1748 C C . LYS A 0 208 . -0.054 8.366 -11.869 1.00 94.11 208 A 1 ATOM 1749 C CB . LYS A 0 208 . -2.093 8.556 -13.428 1.00 94.11 208 A 1 ATOM 1750 O O . LYS A 0 208 . 0.731 9.297 -12.056 1.00 94.11 208 A 1 ATOM 1751 C CG . LYS A 0 208 . -3.176 8.658 -12.328 1.00 94.11 208 A 1 ATOM 1752 C CD . LYS A 0 208 . -4.461 9.404 -12.774 1.00 94.11 208 A 1 ATOM 1753 C CE . LYS A 0 208 . -5.483 9.474 -11.615 1.00 94.11 208 A 1 ATOM 1754 N NZ . LYS A 0 208 . -6.769 10.182 -11.904 1.00 94.11 208 A 1 ATOM 1755 N N . ARG A 0 209 . -0.225 7.805 -10.667 1.00 94.56 209 A 1 ATOM 1756 C CA . ARG A 0 209 . 0.394 8.243 -9.405 1.00 94.56 209 A 1 ATOM 1757 C C . ARG A 0 209 . 1.740 7.576 -9.111 1.00 94.56 209 A 1 ATOM 1758 C CB . ARG A 0 209 . -0.574 7.995 -8.233 1.00 94.56 209 A 1 ATOM 1759 O O . ARG A 0 209 . 2.510 8.120 -8.340 1.00 94.56 209 A 1 ATOM 1760 C CG . ARG A 0 209 . -1.938 8.699 -8.338 1.00 94.56 209 A 1 ATOM 1761 C CD . ARG A 0 209 . -1.849 10.222 -8.189 1.00 94.56 209 A 1 ATOM 1762 N NE . ARG A 0 209 . -3.173 10.836 -8.366 1.00 94.56 209 A 1 ATOM 1763 N NH1 . ARG A 0 209 . -2.663 13.042 -7.898 1.00 94.56 209 A 1 ATOM 1764 N NH2 . ARG A 0 209 . -4.665 12.485 -8.640 1.00 94.56 209 A 1 ATOM 1765 C CZ . ARG A 0 209 . -3.482 12.115 -8.297 1.00 94.56 209 A 1 ATOM 1766 N N . ILE A 0 210 . 2.082 6.457 -9.750 1.00 96.39 210 A 1 ATOM 1767 C CA . ILE A 0 210 . 3.368 5.759 -9.542 1.00 96.39 210 A 1 ATOM 1768 C C . ILE A 0 210 . 4.524 6.557 -10.180 1.00 96.39 210 A 1 ATOM 1769 C CB . ILE A 0 210 . 3.275 4.301 -10.069 1.00 96.39 210 A 1 ATOM 1770 O O . ILE A 0 210 . 5.016 6.200 -11.242 1.00 96.39 210 A 1 ATOM 1771 C CG1 . ILE A 0 210 . 2.106 3.545 -9.392 1.00 96.39 210 A 1 ATOM 1772 C CG2 . ILE A 0 210 . 4.584 3.514 -9.854 1.00 96.39 210 A 1 ATOM 1773 C CD1 . ILE A 0 210 . 1.941 2.084 -9.833 1.00 96.39 210 A 1 ATOM 1774 N N . LYS A 0 211 . 4.954 7.679 -9.602 1.00 95.28 211 A 1 ATOM 1775 C CA . LYS A 0 211 . 6.017 8.554 -10.141 1.00 95.28 211 A 1 ATOM 1776 C C . LYS A 0 211 . 6.975 9.000 -9.038 1.00 95.28 211 A 1 ATOM 1777 C CB . LYS A 0 211 . 5.392 9.742 -10.906 1.00 95.28 211 A 1 ATOM 1778 O O . LYS A 0 211 . 6.602 8.989 -7.869 1.00 95.28 211 A 1 ATOM 1779 C CG . LYS A 0 211 . 4.544 10.672 -10.017 1.00 95.28 211 A 1 ATOM 1780 C CD . LYS A 0 211 . 3.766 11.733 -10.811 1.00 95.28 211 A 1 ATOM 1781 C CE . LYS A 0 211 . 2.876 12.531 -9.843 1.00 95.28 211 A 1 ATOM 1782 N NZ . LYS A 0 211 . 1.925 13.437 -10.546 1.00 95.28 211 A 1 ATOM 1783 N N . THR A 0 212 . 8.190 9.405 -9.415 1.00 96.02 212 A 1 ATOM 1784 C CA . THR A 0 212 . 9.213 9.899 -8.477 1.00 96.02 212 A 1 ATOM 1785 C C . THR A 0 212 . 8.638 10.921 -7.493 1.00 96.02 212 A 1 ATOM 1786 C CB . THR A 0 212 . 10.379 10.547 -9.237 1.00 96.02 212 A 1 ATOM 1787 O O . THR A 0 212 . 7.950 11.852 -7.914 1.00 96.02 212 A 1 ATOM 1788 C CG2 . THR A 0 212 . 11.474 11.089 -8.324 1.00 96.02 212 A 1 ATOM 1789 O OG1 . THR A 0 212 . 10.991 9.596 -10.076 1.00 96.02 212 A 1 ATOM 1790 N N . GLY A 0 213 . 8.930 10.745 -6.202 1.00 94.89 213 A 1 ATOM 1791 C CA . GLY A 0 213 . 8.503 11.639 -5.121 1.00 94.89 213 A 1 ATOM 1792 C C . GLY A 0 213 . 7.047 11.464 -4.678 1.00 94.89 213 A 1 ATOM 1793 O O . GLY A 0 213 . 6.519 12.331 -3.987 1.00 94.89 213 A 1 ATOM 1794 N N . THR A 0 214 . 6.379 10.383 -5.091 1.00 96.33 214 A 1 ATOM 1795 C CA . THR A 0 214 . 5.023 10.067 -4.613 1.00 96.33 214 A 1 ATOM 1796 C C . THR A 0 214 . 5.093 9.165 -3.387 1.00 96.33 214 A 1 ATOM 1797 C CB . THR A 0 214 . 4.146 9.463 -5.717 1.00 96.33 214 A 1 ATOM 1798 O O . THR A 0 214 . 5.840 8.180 -3.382 1.00 96.33 214 A 1 ATOM 1799 C CG2 . THR A 0 214 . 2.702 9.261 -5.258 1.00 96.33 214 A 1 ATOM 1800 O OG1 . THR A 0 214 . 4.172 10.323 -6.835 1.00 96.33 214 A 1 ATOM 1801 N N . LEU A 0 215 . 4.294 9.505 -2.378 1.00 97.46 215 A 1 ATOM 1802 C CA . LEU A 0 215 . 4.053 8.711 -1.184 1.00 97.46 215 A 1 ATOM 1803 C C . LEU A 0 215 . 2.627 8.163 -1.241 1.00 97.46 215 A 1 ATOM 1804 C CB . LEU A 0 215 . 4.281 9.595 0.055 1.00 97.46 215 A 1 ATOM 1805 O O . LEU A 0 215 . 1.686 8.892 -1.548 1.00 97.46 215 A 1 ATOM 1806 C CG . LEU A 0 215 . 4.185 8.832 1.389 1.00 97.46 215 A 1 ATOM 1807 C CD1 . LEU A 0 215 . 5.312 7.800 1.507 1.00 97.46 215 A 1 ATOM 1808 C CD2 . LEU A 0 215 . 4.296 9.817 2.550 1.00 97.46 215 A 1 ATOM 1809 N N . VAL A 0 216 . 2.489 6.871 -0.981 1.00 97.79 216 A 1 ATOM 1810 C CA . VAL A 0 216 . 1.209 6.178 -0.849 1.00 97.79 216 A 1 ATOM 1811 C C . VAL A 0 216 . 1.147 5.617 0.553 1.00 97.79 216 A 1 ATOM 1812 C CB . VAL A 0 216 . 1.090 5.038 -1.864 1.00 97.79 216 A 1 ATOM 1813 O O . VAL A 0 216 . 2.108 4.989 0.988 1.00 97.79 216 A 1 ATOM 1814 C CG1 . VAL A 0 216 . -0.235 4.298 -1.733 1.00 97.79 216 A 1 ATOM 1815 C CG2 . VAL A 0 216 . 1.216 5.544 -3.303 1.00 97.79 216 A 1 ATOM 1816 N N . GLU A 0 217 . 0.032 5.817 1.231 1.00 97.19 217 A 1 ATOM 1817 C CA . GLU A 0 217 . -0.202 5.387 2.598 1.00 97.19 217 A 1 ATOM 1818 C C . GLU A 0 217 . -1.501 4.584 2.627 1.00 97.19 217 A 1 ATOM 1819 C CB . GLU A 0 217 . -0.276 6.611 3.525 1.00 97.19 217 A 1 ATOM 1820 O O . GLU A 0 217 . -2.565 5.100 2.297 1.00 97.19 217 A 1 ATOM 1821 C CG . GLU A 0 217 . 0.954 7.528 3.436 1.00 97.19 217 A 1 ATOM 1822 C CD . GLU A 0 217 . 0.767 8.767 4.308 1.00 97.19 217 A 1 ATOM 1823 O OE1 . GLU A 0 217 . 1.075 8.670 5.519 1.00 97.19 217 A 1 ATOM 1824 O OE2 . GLU A 0 217 . 0.294 9.793 3.775 1.00 97.19 217 A 1 ATOM 1825 N N . TYR A 0 218 . -1.397 3.315 3.002 1.00 97.27 218 A 1 ATOM 1826 C CA . TYR A 0 218 . -2.522 2.451 3.318 1.00 97.27 218 A 1 ATOM 1827 C C . TYR A 0 218 . -2.664 2.423 4.829 1.00 97.27 218 A 1 ATOM 1828 C CB . TYR A 0 218 . -2.283 1.035 2.800 1.00 97.27 218 A 1 ATOM 1829 O O . TYR A 0 218 . -1.763 1.968 5.541 1.00 97.27 218 A 1 ATOM 1830 C CG . TYR A 0 218 . -2.055 0.920 1.313 1.00 97.27 218 A 1 ATOM 1831 C CD1 . TYR A 0 218 . -3.144 0.622 0.480 1.00 97.27 218 A 1 ATOM 1832 C CD2 . TYR A 0 218 . -0.763 1.072 0.771 1.00 97.27 218 A 1 ATOM 1833 C CE1 . TYR A 0 218 . -2.939 0.459 -0.897 1.00 97.27 218 A 1 ATOM 1834 C CE2 . TYR A 0 218 . -0.560 0.918 -0.614 1.00 97.27 218 A 1 ATOM 1835 O OH . TYR A 0 218 . -1.482 0.379 -2.775 1.00 97.27 218 A 1 ATOM 1836 C CZ . TYR A 0 218 . -1.653 0.602 -1.447 1.00 97.27 218 A 1 ATOM 1837 N N . GLU A 0 219 . -3.787 2.914 5.314 1.00 94.44 219 A 1 ATOM 1838 C CA . GLU A 0 219 . -4.067 3.004 6.731 1.00 94.44 219 A 1 ATOM 1839 C C . GLU A 0 219 . -5.188 2.035 7.108 1.00 94.44 219 A 1 ATOM 1840 C CB . GLU A 0 219 . -4.379 4.461 7.051 1.00 94.44 219 A 1 ATOM 1841 O O . GLU A 0 219 . -6.290 2.168 6.573 1.00 94.44 219 A 1 ATOM 1842 C CG . GLU A 0 219 . -4.672 4.617 8.537 1.00 94.44 219 A 1 ATOM 1843 C CD . GLU A 0 219 . -4.408 6.038 9.025 1.00 94.44 219 A 1 ATOM 1844 O OE1 . GLU A 0 219 . -4.156 6.138 10.244 1.00 94.44 219 A 1 ATOM 1845 O OE2 . GLU A 0 219 . -4.489 7.004 8.239 1.00 94.44 219 A 1 ATOM 1846 N N . PRO A 0 220 . -4.932 1.060 8.000 1.00 93.44 220 A 1 ATOM 1847 C CA . PRO A 0 220 . -5.972 0.172 8.489 1.00 93.44 220 A 1 ATOM 1848 C C . PRO A 0 220 . -7.086 0.963 9.174 1.00 93.44 220 A 1 ATOM 1849 C CB . PRO A 0 220 . -5.304 -0.801 9.462 1.00 93.44 220 A 1 ATOM 1850 O O . PRO A 0 220 . -6.839 1.806 10.041 1.00 93.44 220 A 1 ATOM 1851 C CG . PRO A 0 220 . -3.834 -0.751 9.073 1.00 93.44 220 A 1 ATOM 1852 C CD . PRO A 0 220 . -3.643 0.667 8.545 1.00 93.44 220 A 1 ATOM 1853 N N . ILE A 0 221 . -8.317 0.665 8.782 1.00 90.17 221 A 1 ATOM 1854 C CA . ILE A 0 221 . -9.545 1.225 9.360 1.00 90.17 221 A 1 ATOM 1855 C C . ILE A 0 221 . -10.554 0.126 9.722 1.00 90.17 221 A 1 ATOM 1856 C CB . ILE A 0 221 . -10.161 2.278 8.416 1.00 90.17 221 A 1 ATOM 1857 O O . ILE A 0 221 . -11.674 0.420 10.119 1.00 90.17 221 A 1 ATOM 1858 C CG1 . ILE A 0 221 . -10.476 1.646 7.047 1.00 90.17 221 A 1 ATOM 1859 C CG2 . ILE A 0 221 . -9.247 3.512 8.289 1.00 90.17 221 A 1 ATOM 1860 C CD1 . ILE A 0 221 . -11.248 2.577 6.128 1.00 90.17 221 A 1 ATOM 1861 N N . GLY A 0 222 . -10.174 -1.146 9.584 1.00 86.70 222 A 1 ATOM 1862 C CA . GLY A 0 222 . -11.073 -2.275 9.818 1.00 86.70 222 A 1 ATOM 1863 C C . GLY A 0 222 . -12.227 -2.349 8.813 1.00 86.70 222 A 1 ATOM 1864 O O . GLY A 0 222 . -12.329 -1.558 7.876 1.00 86.70 222 A 1 ATOM 1865 N N . ASN A 0 223 . -13.097 -3.337 9.000 1.00 82.29 223 A 1 ATOM 1866 C CA . ASN A 0 223 . -14.192 -3.655 8.079 1.00 82.29 223 A 1 ATOM 1867 C C . ASN A 0 223 . -15.578 -3.231 8.576 1.00 82.29 223 A 1 ATOM 1868 C CB . ASN A 0 223 . -14.185 -5.159 7.761 1.00 82.29 223 A 1 ATOM 1869 O O . ASN A 0 223 . -16.532 -3.325 7.812 1.00 82.29 223 A 1 ATOM 1870 C CG . ASN A 0 223 . -14.264 -6.077 8.967 1.00 82.29 223 A 1 ATOM 1871 N ND2 . ASN A 0 223 . -14.366 -7.363 8.733 1.00 82.29 223 A 1 ATOM 1872 O OD1 . ASN A 0 223 . -14.184 -5.678 10.116 1.00 82.29 223 A 1 ATOM 1873 N N . ILE A 0 224 . -15.699 -2.787 9.829 1.00 84.17 224 A 1 ATOM 1874 C CA . ILE A 0 224 . -17.001 -2.503 10.445 1.00 84.17 224 A 1 ATOM 1875 C C . ILE A 0 224 . -17.592 -1.211 9.883 1.00 84.17 224 A 1 ATOM 1876 C CB . ILE A 0 224 . -16.906 -2.494 11.987 1.00 84.17 224 A 1 ATOM 1877 O O . ILE A 0 224 . -18.660 -1.247 9.295 1.00 84.17 224 A 1 ATOM 1878 C CG1 . ILE A 0 224 . -16.426 -3.873 12.498 1.00 84.17 224 A 1 ATOM 1879 C CG2 . ILE A 0 224 . -18.268 -2.126 12.602 1.00 84.17 224 A 1 ATOM 1880 C CD1 . ILE A 0 224 . -16.185 -3.930 14.011 1.00 84.17 224 A 1 ATOM 1881 N N . CYS A 0 225 . -16.895 -0.082 10.020 1.00 88.42 225 A 1 ATOM 1882 C CA . CYS A 0 225 . -17.419 1.222 9.604 1.00 88.42 225 A 1 ATOM 1883 C C . CYS A 0 225 . -17.531 1.411 8.083 1.00 88.42 225 A 1 ATOM 1884 C CB . CYS A 0 225 . -16.577 2.338 10.231 1.00 88.42 225 A 1 ATOM 1885 O O . CYS A 0 225 . -18.556 1.919 7.636 1.00 88.42 225 A 1 ATOM 1886 S SG . CYS A 0 225 . -16.401 2.201 12.021 1.00 88.42 225 A 1 ATOM 1887 N N . PRO A 0 226 . -16.547 0.994 7.255 1.00 85.03 226 A 1 ATOM 1888 C CA . PRO A 0 226 . -16.558 1.315 5.823 1.00 85.03 226 A 1 ATOM 1889 C C . PRO A 0 226 . -17.718 0.720 5.015 1.00 85.03 226 A 1 ATOM 1890 C CB . PRO A 0 226 . -15.217 0.813 5.279 1.00 85.03 226 A 1 ATOM 1891 O O . PRO A 0 226 . -17.872 1.083 3.851 1.00 85.03 226 A 1 ATOM 1892 C CG . PRO A 0 226 . -14.311 0.885 6.498 1.00 85.03 226 A 1 ATOM 1893 C CD . PRO A 0 226 . -15.245 0.440 7.612 1.00 85.03 226 A 1 ATOM 1894 N N . LYS A 0 227 . -18.496 -0.208 5.590 1.00 82.23 227 A 1 ATOM 1895 C CA . LYS A 0 227 . -19.670 -0.806 4.940 1.00 82.23 227 A 1 ATOM 1896 C C . LYS A 0 227 . -20.901 0.106 4.965 1.00 82.23 227 A 1 ATOM 1897 C CB . LYS A 0 227 . -19.956 -2.183 5.565 1.00 82.23 227 A 1 ATOM 1898 O O . LYS A 0 227 . -21.758 -0.034 4.102 1.00 82.23 227 A 1 ATOM 1899 C CG . LYS A 0 227 . -20.657 -2.096 6.930 1.00 82.23 227 A 1 ATOM 1900 C CD . LYS A 0 227 . -20.571 -3.431 7.677 1.00 82.23 227 A 1 ATOM 1901 C CE . LYS A 0 227 . -21.267 -3.315 9.033 1.00 82.23 227 A 1 ATOM 1902 N NZ . LYS A 0 227 . -21.573 -4.654 9.591 1.00 82.23 227 A 1 ATOM 1903 N N . TYR A 0 228 . -20.977 1.031 5.923 1.00 86.30 228 A 1 ATOM 1904 C CA . TYR A 0 228 . -22.108 1.942 6.065 1.00 86.30 228 A 1 ATOM 1905 C C . TYR A 0 228 . -21.995 3.092 5.066 1.00 86.30 228 A 1 ATOM 1906 C CB . TYR A 0 228 . -22.192 2.444 7.508 1.00 86.30 228 A 1 ATOM 1907 O O . TYR A 0 228 . -20.966 3.779 4.996 1.00 86.30 228 A 1 ATOM 1908 C CG . TYR A 0 228 . -22.318 1.339 8.543 1.00 86.30 228 A 1 ATOM 1909 C CD1 . TYR A 0 228 . -23.350 0.383 8.447 1.00 86.30 228 A 1 ATOM 1910 C CD2 . TYR A 0 228 . -21.402 1.268 9.608 1.00 86.30 228 A 1 ATOM 1911 C CE1 . TYR A 0 228 . -23.493 -0.607 9.437 1.00 86.30 228 A 1 ATOM 1912 C CE2 . TYR A 0 228 . -21.529 0.266 10.588 1.00 86.30 228 A 1 ATOM 1913 O OH . TYR A 0 228 . -22.714 -1.640 11.458 1.00 86.30 228 A 1 ATOM 1914 C CZ . TYR A 0 228 . -22.590 -0.661 10.519 1.00 86.30 228 A 1 ATOM 1915 N N . ASN A 0 229 . -23.052 3.296 4.282 1.00 84.53 229 A 1 ATOM 1916 C CA . ASN A 0 229 . -23.054 4.246 3.165 1.00 84.53 229 A 1 ATOM 1917 C C . ASN A 0 229 . -23.884 5.512 3.435 1.00 84.53 229 A 1 ATOM 1918 C CB . ASN A 0 229 . -23.464 3.499 1.886 1.00 84.53 229 A 1 ATOM 1919 O O . ASN A 0 229 . -23.875 6.428 2.608 1.00 84.53 229 A 1 ATOM 1920 C CG . ASN A 0 229 . -24.928 3.087 1.864 1.00 84.53 229 A 1 ATOM 1921 N ND2 . ASN A 0 229 . -25.279 2.093 1.089 1.00 84.53 229 A 1 ATOM 1922 O OD1 . ASN A 0 229 . -25.787 3.669 2.491 1.00 84.53 229 A 1 ATOM 1923 N N . SER A 0 230 . -24.553 5.564 4.587 1.00 87.15 230 A 1 ATOM 1924 C CA . SER A 0 230 . -25.391 6.669 5.043 1.00 87.15 230 A 1 ATOM 1925 C C . SER A 0 230 . -24.994 7.121 6.449 1.00 87.15 230 A 1 ATOM 1926 C CB . SER A 0 230 . -26.866 6.262 4.974 1.00 87.15 230 A 1 ATOM 1927 O O . SER A 0 230 . -24.316 6.405 7.196 1.00 87.15 230 A 1 ATOM 1928 O OG . SER A 0 230 . -27.129 5.214 5.879 1.00 87.15 230 A 1 ATOM 1929 N N . ILE A 0 231 . -25.388 8.347 6.803 1.00 90.94 231 A 1 ATOM 1930 C CA . ILE A 0 231 . -25.081 8.917 8.117 1.00 90.94 231 A 1 ATOM 1931 C C . ILE A 0 231 . -25.822 8.159 9.217 1.00 90.94 231 A 1 ATOM 1932 C CB . ILE A 0 231 . -25.362 10.435 8.134 1.00 90.94 231 A 1 ATOM 1933 O O . ILE A 0 231 . -25.237 7.905 10.266 1.00 90.94 231 A 1 ATOM 1934 C CG1 . ILE A 0 231 . -24.837 11.069 9.437 1.00 90.94 231 A 1 ATOM 1935 C CG2 . ILE A 0 231 . -26.844 10.787 7.933 1.00 90.94 231 A 1 ATOM 1936 C CD1 . ILE A 0 231 . -24.768 12.602 9.391 1.00 90.94 231 A 1 ATOM 1937 N N . GLU A 0 232 . -27.059 7.746 8.945 1.00 91.13 232 A 1 ATOM 1938 C CA . GLU A 0 232 . -27.916 7.018 9.869 1.00 91.13 232 A 1 ATOM 1939 C C . GLU A 0 232 . -27.275 5.673 10.222 1.00 91.13 232 A 1 ATOM 1940 C CB . GLU A 0 232 . -29.319 6.832 9.253 1.00 91.13 232 A 1 ATOM 1941 O O . GLU A 0 232 . -26.971 5.429 11.387 1.00 91.13 232 A 1 ATOM 1942 C CG . GLU A 0 232 . -30.076 8.138 8.927 1.00 91.13 232 A 1 ATOM 1943 C CD . GLU A 0 232 . -29.594 8.896 7.671 1.00 91.13 232 A 1 ATOM 1944 O OE1 . GLU A 0 232 . -29.949 10.089 7.541 1.00 91.13 232 A 1 ATOM 1945 O OE2 . GLU A 0 232 . -28.823 8.326 6.862 1.00 91.13 232 A 1 ATOM 1946 N N . GLU A 0 233 . -26.958 4.851 9.213 1.00 88.97 233 A 1 ATOM 1947 C CA . GLU A 0 233 . -26.273 3.560 9.386 1.00 88.97 233 A 1 ATOM 1948 C C . GLU A 0 233 . -24.956 3.690 10.156 1.00 88.97 233 A 1 ATOM 1949 C CB . GLU A 0 233 . -25.956 2.966 8.016 1.00 88.97 233 A 1 ATOM 1950 O O . GLU A 0 233 . -24.679 2.910 11.067 1.00 88.97 233 A 1 ATOM 1951 C CG . GLU A 0 233 . -27.162 2.363 7.289 1.00 88.97 233 A 1 ATOM 1952 C CD . GLU A 0 233 . -26.794 1.907 5.866 1.00 88.97 233 A 1 ATOM 1953 O OE1 . GLU A 0 233 . -27.729 1.506 5.142 1.00 88.97 233 A 1 ATOM 1954 O OE2 . GLU A 0 233 . -25.596 2.001 5.485 1.00 88.97 233 A 1 ATOM 1955 N N . CYS A 0 234 . -24.153 4.698 9.811 1.00 90.47 234 A 1 ATOM 1956 C CA . CYS A 0 234 . -22.869 4.928 10.458 1.00 90.47 234 A 1 ATOM 1957 C C . CYS A 0 234 . -23.017 5.321 11.932 1.00 90.47 234 A 1 ATOM 1958 C CB . CYS A 0 234 . -22.142 6.028 9.688 1.00 90.47 234 A 1 ATOM 1959 O O . CYS A 0 234 . -22.214 4.902 12.760 1.00 90.47 234 A 1 ATOM 1960 S SG . CYS A 0 234 . -20.443 6.308 10.249 1.00 90.47 234 A 1 ATOM 1961 N N . GLN A 0 235 . -24.026 6.132 12.261 1.00 89.44 235 A 1 ATOM 1962 C CA . GLN A 0 235 . -24.277 6.608 13.622 1.00 89.44 235 A 1 ATOM 1963 C C . GLN A 0 235 . -24.879 5.534 14.531 1.00 89.44 235 A 1 ATOM 1964 C CB . GLN A 0 235 . -25.201 7.830 13.572 1.00 89.44 235 A 1 ATOM 1965 O O . GLN A 0 235 . -24.665 5.596 15.742 1.00 89.44 235 A 1 ATOM 1966 C CG . GLN A 0 235 . -24.450 9.091 13.127 1.00 89.44 235 A 1 ATOM 1967 C CD . GLN A 0 235 . -25.362 10.307 13.012 1.00 89.44 235 A 1 ATOM 1968 N NE2 . GLN A 0 235 . -24.815 11.502 13.073 1.00 89.44 235 A 1 ATOM 1969 O OE1 . GLN A 0 235 . -26.570 10.251 12.882 1.00 89.44 235 A 1 ATOM 1970 N N . TYR A 0 236 . -25.593 4.547 13.976 1.00 88.33 236 A 1 ATOM 1971 C CA . TYR A 0 236 . -26.046 3.387 14.751 1.00 88.33 236 A 1 ATOM 1972 C C . TYR A 0 236 . -24.868 2.581 15.316 1.00 88.33 236 A 1 ATOM 1973 C CB . TYR A 0 236 . -26.942 2.482 13.892 1.00 88.33 236 A 1 ATOM 1974 O O . TYR A 0 236 . -24.965 2.024 16.411 1.00 88.33 236 A 1 ATOM 1975 C CG . TYR A 0 236 . -28.343 3.017 13.672 1.00 88.33 236 A 1 ATOM 1976 C CD1 . TYR A 0 236 . -29.232 3.127 14.757 1.00 88.33 236 A 1 ATOM 1977 C CD2 . TYR A 0 236 . -28.774 3.379 12.385 1.00 88.33 236 A 1 ATOM 1978 C CE1 . TYR A 0 236 . -30.532 3.634 14.558 1.00 88.33 236 A 1 ATOM 1979 C CE2 . TYR A 0 236 . -30.059 3.910 12.180 1.00 88.33 236 A 1 ATOM 1980 O OH . TYR A 0 236 . -32.188 4.538 13.070 1.00 88.33 236 A 1 ATOM 1981 C CZ . TYR A 0 236 . -30.941 4.039 13.269 1.00 88.33 236 A 1 ATOM 1982 N N . GLU A 0 237 . -23.739 2.548 14.608 1.00 85.75 237 A 1 ATOM 1983 C CA . GLU A 0 237 . -22.516 1.923 15.094 1.00 85.75 237 A 1 ATOM 1984 C C . GLU A 0 237 . -21.702 2.909 15.944 1.00 85.75 237 A 1 ATOM 1985 C CB . GLU A 0 237 . -21.736 1.352 13.907 1.00 85.75 237 A 1 ATOM 1986 O O . GLU A 0 237 . -20.954 3.746 15.443 1.00 85.75 237 A 1 ATOM 1987 C CG . GLU A 0 237 . -20.459 0.626 14.341 1.00 85.75 237 A 1 ATOM 1988 C CD . GLU A 0 237 . -20.715 -0.549 15.273 1.00 85.75 237 A 1 ATOM 1989 O OE1 . GLU A 0 237 . -20.287 -0.425 16.449 1.00 85.75 237 A 1 ATOM 1990 O OE2 . GLU A 0 237 . -21.285 -1.549 14.783 1.00 85.75 237 A 1 ATOM 1991 N N . THR A 0 238 . -21.802 2.774 17.268 1.00 86.12 238 A 1 ATOM 1992 C CA . THR A 0 238 . -21.148 3.677 18.240 1.00 86.12 238 A 1 ATOM 1993 C C . THR A 0 238 . -19.622 3.759 18.119 1.00 86.12 238 A 1 ATOM 1994 C CB . THR A 0 238 . -21.485 3.266 19.678 1.00 86.12 238 A 1 ATOM 1995 O O . THR A 0 238 . -19.009 4.724 18.579 1.00 86.12 238 A 1 ATOM 1996 C CG2 . THR A 0 238 . -22.987 3.308 19.957 1.00 86.12 238 A 1 ATOM 1997 O OG1 . THR A 0 238 . -21.027 1.959 19.954 1.00 86.12 238 A 1 ATOM 1998 N N . THR A 0 239 . -18.994 2.761 17.491 1.00 89.43 239 A 1 ATOM 1999 C CA . THR A 0 239 . -17.549 2.741 17.231 1.00 89.43 239 A 1 ATOM 2000 C C . THR A 0 239 . -17.142 3.506 15.970 1.00 89.43 239 A 1 ATOM 2001 C CB . THR A 0 239 . -17.005 1.306 17.201 1.00 89.43 239 A 1 ATOM 2002 O O . THR A 0 239 . -15.946 3.629 15.691 1.00 89.43 239 A 1 ATOM 2003 C CG2 . THR A 0 239 . -17.220 0.591 18.532 1.00 89.43 239 A 1 ATOM 2004 O OG1 . THR A 0 239 . -17.590 0.521 16.187 1.00 89.43 239 A 1 ATOM 2005 N N . CYS A 0 240 . -18.100 4.059 15.226 1.00 91.94 240 A 1 ATOM 2006 C CA . CYS A 0 240 . -17.883 4.759 13.970 1.00 91.94 240 A 1 ATOM 2007 C C . CYS A 0 240 . -18.215 6.256 14.054 1.00 91.94 240 A 1 ATOM 2008 C CB . CYS A 0 240 . -18.692 4.068 12.874 1.00 91.94 240 A 1 ATOM 2009 O O . CYS A 0 240 . -18.902 6.735 14.953 1.00 91.94 240 A 1 ATOM 2010 S SG . CYS A 0 240 . -18.324 2.312 12.635 1.00 91.94 240 A 1 ATOM 2011 N N . ILE A 0 241 . -17.688 7.017 13.098 1.00 91.90 241 A 1 ATOM 2012 C CA . ILE A 0 241 . -17.978 8.433 12.896 1.00 91.90 241 A 1 ATOM 2013 C C . ILE A 0 241 . -18.163 8.716 11.405 1.00 91.90 241 A 1 ATOM 2014 C CB . ILE A 0 241 . -16.901 9.323 13.559 1.00 91.90 241 A 1 ATOM 2015 O O . ILE A 0 241 . -17.408 8.230 10.556 1.00 91.90 241 A 1 ATOM 2016 C CG1 . ILE A 0 241 . -17.329 10.806 13.519 1.00 91.90 241 A 1 ATOM 2017 C CG2 . ILE A 0 241 . -15.506 9.118 12.940 1.00 91.90 241 A 1 ATOM 2018 C CD1 . ILE A 0 241 . -16.448 11.731 14.368 1.00 91.90 241 A 1 ATOM 2019 N N . TRP A 0 242 . -19.177 9.519 11.090 1.00 91.47 242 A 1 ATOM 2020 C CA . TRP A 0 242 . -19.463 9.963 9.731 1.00 91.47 242 A 1 ATOM 2021 C C . TRP A 0 242 . -18.716 11.258 9.404 1.00 91.47 242 A 1 ATOM 2022 C CB . TRP A 0 242 . -20.971 10.151 9.559 1.00 91.47 242 A 1 ATOM 2023 O O . TRP A 0 242 . -18.923 12.281 10.058 1.00 91.47 242 A 1 ATOM 2024 C CG . TRP A 0 242 . -21.363 10.517 8.165 1.00 91.47 242 A 1 ATOM 2025 C CD1 . TRP A 0 242 . -21.624 11.763 7.708 1.00 91.47 242 A 1 ATOM 2026 C CD2 . TRP A 0 242 . -21.514 9.629 7.022 1.00 91.47 242 A 1 ATOM 2027 C CE2 . TRP A 0 242 . -21.920 10.408 5.900 1.00 91.47 242 A 1 ATOM 2028 C CE3 . TRP A 0 242 . -21.360 8.243 6.826 1.00 91.47 242 A 1 ATOM 2029 N NE1 . TRP A 0 242 . -21.965 11.702 6.370 1.00 91.47 242 A 1 ATOM 2030 C CH2 . TRP A 0 242 . -22.027 8.452 4.491 1.00 91.47 242 A 1 ATOM 2031 C CZ2 . TRP A 0 242 . -22.188 9.838 4.651 1.00 91.47 242 A 1 ATOM 2032 C CZ3 . TRP A 0 242 . -21.612 7.657 5.573 1.00 91.47 242 A 1 ATOM 2033 N N . LEU A 0 243 . -17.896 11.239 8.353 1.00 89.08 243 A 1 ATOM 2034 C CA . LEU A 0 243 . -17.225 12.424 7.823 1.00 89.08 243 A 1 ATOM 2035 C C . LEU A 0 243 . -18.033 13.014 6.665 1.00 89.08 243 A 1 ATOM 2036 C CB . LEU A 0 243 . -15.793 12.085 7.386 1.00 89.08 243 A 1 ATOM 2037 O O . LEU A 0 243 . -18.055 12.456 5.563 1.00 89.08 243 A 1 ATOM 2038 C CG . LEU A 0 243 . -14.881 11.502 8.480 1.00 89.08 243 A 1 ATOM 2039 C CD1 . LEU A 0 243 . -13.462 11.443 7.917 1.00 89.08 243 A 1 ATOM 2040 C CD2 . LEU A 0 243 . -14.849 12.344 9.755 1.00 89.08 243 A 1 ATOM 2041 N N . LYS A 0 244 . -18.665 14.170 6.904 1.00 86.54 244 A 1 ATOM 2042 C CA . LYS A 0 244 . -19.589 14.822 5.956 1.00 86.54 244 A 1 ATOM 2043 C C . LYS A 0 244 . -18.924 15.212 4.637 1.00 86.54 244 A 1 ATOM 2044 C CB . LYS A 0 244 . -20.228 16.058 6.606 1.00 86.54 244 A 1 ATOM 2045 O O . LYS A 0 244 . -19.463 14.913 3.581 1.00 86.54 244 A 1 ATOM 2046 C CG . LYS A 0 244 . -21.182 15.687 7.750 1.00 86.54 244 A 1 ATOM 2047 C CD . LYS A 0 244 . -21.819 16.946 8.351 1.00 86.54 244 A 1 ATOM 2048 C CE . LYS A 0 244 . -22.779 16.547 9.477 1.00 86.54 244 A 1 ATOM 2049 N NZ . LYS A 0 244 . -23.404 17.734 10.111 1.00 86.54 244 A 1 ATOM 2050 N N . GLU A 0 245 . -17.736 15.811 4.694 1.00 82.63 245 A 1 ATOM 2051 C CA . GLU A 0 245 . -17.017 16.286 3.498 1.00 82.63 245 A 1 ATOM 2052 C C . GLU A 0 245 . -16.639 15.149 2.531 1.00 82.63 245 A 1 ATOM 2053 C CB . GLU A 0 245 . -15.744 17.023 3.941 1.00 82.63 245 A 1 ATOM 2054 O O . GLU A 0 245 . -16.538 15.356 1.325 1.00 82.63 245 A 1 ATOM 2055 C CG . GLU A 0 245 . -16.010 18.360 4.654 1.00 82.63 245 A 1 ATOM 2056 C CD . GLU A 0 245 . -16.585 19.452 3.736 1.00 82.63 245 A 1 ATOM 2057 O OE1 . GLU A 0 245 . -17.025 20.485 4.288 1.00 82.63 245 A 1 ATOM 2058 O OE2 . GLU A 0 245 . -16.546 19.278 2.495 1.00 82.63 245 A 1 ATOM 2059 N N . GLY A 0 246 . -16.446 13.932 3.055 1.00 82.09 246 A 1 ATOM 2060 C CA . GLY A 0 246 . -16.128 12.744 2.258 1.00 82.09 246 A 1 ATOM 2061 C C . GLY A 0 246 . -17.320 11.817 2.012 1.00 82.09 246 A 1 ATOM 2062 O O . GLY A 0 246 . -17.233 10.908 1.183 1.00 82.09 246 A 1 ATOM 2063 N N . ASN A 0 247 . -18.428 12.017 2.733 1.00 86.88 247 A 1 ATOM 2064 C CA . ASN A 0 247 . -19.531 11.065 2.856 1.00 86.88 247 A 1 ATOM 2065 C C . ASN A 0 247 . -19.042 9.650 3.225 1.00 86.88 247 A 1 ATOM 2066 C CB . ASN A 0 247 . -20.404 11.124 1.589 1.00 86.88 247 A 1 ATOM 2067 O O . ASN A 0 247 . -19.438 8.674 2.591 1.00 86.88 247 A 1 ATOM 2068 C CG . ASN A 0 247 . -21.044 12.483 1.414 1.00 86.88 247 A 1 ATOM 2069 N ND2 . ASN A 0 247 . -20.773 13.169 0.330 1.00 86.88 247 A 1 ATOM 2070 O OD1 . ASN A 0 247 . -21.801 12.935 2.248 1.00 86.88 247 A 1 ATOM 2071 N N . ILE A 0 248 . -18.114 9.527 4.175 1.00 88.87 248 A 1 ATOM 2072 C CA . ILE A 0 248 . -17.531 8.233 4.566 1.00 88.87 248 A 1 ATOM 2073 C C . ILE A 0 248 . -17.737 7.947 6.046 1.00 88.87 248 A 1 ATOM 2074 C CB . ILE A 0 248 . -16.039 8.108 4.186 1.00 88.87 248 A 1 ATOM 2075 O O . ILE A 0 248 . -17.652 8.849 6.875 1.00 88.87 248 A 1 ATOM 2076 C CG1 . ILE A 0 248 . -15.160 9.232 4.775 1.00 88.87 248 A 1 ATOM 2077 C CG2 . ILE A 0 248 . -15.894 8.000 2.663 1.00 88.87 248 A 1 ATOM 2078 C CD1 . ILE A 0 248 . -13.661 9.047 4.513 1.00 88.87 248 A 1 ATOM 2079 N N . CYS A 0 249 . -17.930 6.671 6.366 1.00 89.69 249 A 1 ATOM 2080 C CA . CYS A 0 249 . -17.968 6.167 7.728 1.00 89.69 249 A 1 ATOM 2081 C C . CYS A 0 249 . -16.619 5.527 8.089 1.00 89.69 249 A 1 ATOM 2082 C CB . CYS A 0 249 . -19.119 5.169 7.824 1.00 89.69 249 A 1 ATOM 2083 O O . CYS A 0 249 . -16.158 4.606 7.407 1.00 89.69 249 A 1 ATOM 2084 S SG . CYS A 0 249 . -19.486 4.680 9.516 1.00 89.69 249 A 1 ATOM 2085 N N . ILE A 0 250 . -15.966 6.014 9.145 1.00 90.46 250 A 1 ATOM 2086 C CA . ILE A 0 250 . -14.661 5.513 9.610 1.00 90.46 250 A 1 ATOM 2087 C C . ILE A 0 250 . -14.687 5.222 11.118 1.00 90.46 250 A 1 ATOM 2088 C CB . ILE A 0 250 . -13.514 6.483 9.239 1.00 90.46 250 A 1 ATOM 2089 O O . ILE A 0 250 . -15.560 5.739 11.810 1.00 90.46 250 A 1 ATOM 2090 C CG1 . ILE A 0 250 . -13.630 7.841 9.965 1.00 90.46 250 A 1 ATOM 2091 C CG2 . ILE A 0 250 . -13.421 6.654 7.710 1.00 90.46 250 A 1 ATOM 2092 C CD1 . ILE A 0 250 . -12.366 8.694 9.830 1.00 90.46 250 A 1 ATOM 2093 N N . PRO A 0 251 . -13.748 4.426 11.663 1.00 89.29 251 A 1 ATOM 2094 C CA . PRO A 0 251 . -13.680 4.190 13.104 1.00 89.29 251 A 1 ATOM 2095 C C . PRO A 0 251 . -13.400 5.459 13.909 1.00 89.29 251 A 1 ATOM 2096 C CB . PRO A 0 251 . -12.567 3.169 13.330 1.00 89.29 251 A 1 ATOM 2097 O O . PRO A 0 251 . -12.536 6.261 13.554 1.00 89.29 251 A 1 ATOM 2098 C CG . PRO A 0 251 . -12.426 2.497 11.977 1.00 89.29 251 A 1 ATOM 2099 C CD . PRO A 0 251 . -12.788 3.584 10.970 1.00 89.29 251 A 1 ATOM 2100 N N . ASN A 0 252 . -14.040 5.579 15.066 1.00 88.26 252 A 1 ATOM 2101 C CA . ASN A 0 252 . -13.874 6.690 15.998 1.00 88.26 252 A 1 ATOM 2102 C C . ASN A 0 252 . -12.736 6.474 17.021 1.00 88.26 252 A 1 ATOM 2103 C CB . ASN A 0 252 . -15.230 7.019 16.630 1.00 88.26 252 A 1 ATOM 2104 O O . ASN A 0 252 . -12.812 6.920 18.163 1.00 88.26 252 A 1 ATOM 2105 C CG . ASN A 0 252 . -15.235 8.380 17.305 1.00 88.26 252 A 1 ATOM 2106 N ND2 . ASN A 0 252 . -16.189 8.603 18.176 1.00 88.26 252 A 1 ATOM 2107 O OD1 . ASN A 0 252 . -14.432 9.266 17.032 1.00 88.26 252 A 1 ATOM 2108 N N . ASN A 0 253 . -11.676 5.759 16.633 1.00 79.20 253 A 1 ATOM 2109 C CA . ASN A 0 253 . -10.620 5.345 17.568 1.00 79.20 253 A 1 ATOM 2110 C C . ASN A 0 253 . -9.618 6.461 17.901 1.00 79.20 253 A 1 ATOM 2111 C CB . ASN A 0 253 . -9.887 4.121 16.991 1.00 79.20 253 A 1 ATOM 2112 O O . ASN A 0 253 . -8.963 6.406 18.938 1.00 79.20 253 A 1 ATOM 2113 C CG . ASN A 0 253 . -10.756 2.881 16.898 1.00 79.20 253 A 1 ATOM 2114 N ND2 . ASN A 0 253 . -10.321 1.880 16.172 1.00 79.20 253 A 1 ATOM 2115 O OD1 . ASN A 0 253 . -11.827 2.776 17.458 1.00 79.20 253 A 1 ATOM 2116 N N . ASP A 0 254 . -9.465 7.447 17.015 1.00 78.86 254 A 1 ATOM 2117 C CA . ASP A 0 254 . -8.475 8.516 17.143 1.00 78.86 254 A 1 ATOM 2118 C C . ASP A 0 254 . -9.089 9.840 16.670 1.00 78.86 254 A 1 ATOM 2119 C CB . ASP A 0 254 . -7.210 8.105 16.372 1.00 78.86 254 A 1 ATOM 2120 O O . ASP A 0 254 . -9.271 10.077 15.473 1.00 78.86 254 A 1 ATOM 2121 C CG . ASP A 0 254 . -6.074 9.132 16.429 1.00 78.86 254 A 1 ATOM 2122 O OD1 . ASP A 0 254 . -6.343 10.301 16.787 1.00 78.86 254 A 1 ATOM 2123 O OD2 . ASP A 0 254 . -4.951 8.742 16.042 1.00 78.86 254 A 1 ATOM 2124 N N . LYS A 0 255 . -9.432 10.704 17.633 1.00 80.25 255 A 1 ATOM 2125 C CA . LYS A 0 255 . -10.044 12.012 17.364 1.00 80.25 255 A 1 ATOM 2126 C C . LYS A 0 255 . -9.125 12.918 16.546 1.00 80.25 255 A 1 ATOM 2127 C CB . LYS A 0 255 . -10.423 12.717 18.675 1.00 80.25 255 A 1 ATOM 2128 O O . LYS A 0 255 . -9.621 13.620 15.667 1.00 80.25 255 A 1 ATOM 2129 C CG . LYS A 0 255 . -11.597 12.044 19.402 1.00 80.25 255 A 1 ATOM 2130 C CD . LYS A 0 255 . -11.999 12.868 20.634 1.00 80.25 255 A 1 ATOM 2131 C CE . LYS A 0 255 . -13.186 12.211 21.347 1.00 80.25 255 A 1 ATOM 2132 N NZ . LYS A 0 255 . -13.625 13.002 22.526 1.00 80.25 255 A 1 ATOM 2133 N N . ASP A 0 256 . -7.816 12.877 16.792 1.00 79.31 256 A 1 ATOM 2134 C CA . ASP A 0 256 . -6.846 13.713 16.082 1.00 79.31 256 A 1 ATOM 2135 C C . ASP A 0 256 . -6.732 13.273 14.625 1.00 79.31 256 A 1 ATOM 2136 C CB . ASP A 0 256 . -5.468 13.649 16.763 1.00 79.31 256 A 1 ATOM 2137 O O . ASP A 0 256 . -6.745 14.104 13.715 1.00 79.31 256 A 1 ATOM 2138 C CG . ASP A 0 256 . -5.432 14.320 18.139 1.00 79.31 256 A 1 ATOM 2139 O OD1 . ASP A 0 256 . -6.223 15.268 18.348 1.00 79.31 256 A 1 ATOM 2140 O OD2 . ASP A 0 256 . -4.578 13.916 18.957 1.00 79.31 256 A 1 ATOM 2141 N N . LYS A 0 257 . -6.710 11.959 14.384 1.00 81.58 257 A 1 ATOM 2142 C CA . LYS A 0 257 . -6.765 11.389 13.035 1.00 81.58 257 A 1 ATOM 2143 C C . LYS A 0 257 . -8.072 11.728 12.321 1.00 81.58 257 A 1 ATOM 2144 C CB . LYS A 0 257 . -6.566 9.880 13.145 1.00 81.58 257 A 1 ATOM 2145 O O . LYS A 0 257 . -8.033 12.092 11.147 1.00 81.58 257 A 1 ATOM 2146 C CG . LYS A 0 257 . -6.699 9.159 11.802 1.00 81.58 257 A 1 ATOM 2147 C CD . LYS A 0 257 . -6.461 7.670 12.028 1.00 81.58 257 A 1 ATOM 2148 C CE . LYS A 0 257 . -6.940 6.876 10.818 1.00 81.58 257 A 1 ATOM 2149 N NZ . LYS A 0 257 . -6.619 5.447 11.021 1.00 81.58 257 A 1 ATOM 2150 N N . ASN A 0 258 . -9.211 11.630 13.001 1.00 81.93 258 A 1 ATOM 2151 C CA . ASN A 0 258 . -10.514 11.938 12.406 1.00 81.93 258 A 1 ATOM 2152 C C . ASN A 0 258 . -10.599 13.415 12.011 1.00 81.93 258 A 1 ATOM 2153 C CB . ASN A 0 258 . -11.623 11.516 13.384 1.00 81.93 258 A 1 ATOM 2154 O O . ASN A 0 258 . -10.924 13.730 10.867 1.00 81.93 258 A 1 ATOM 2155 C CG . ASN A 0 258 . -11.681 10.008 13.549 1.00 81.93 258 A 1 ATOM 2156 N ND2 . ASN A 0 258 . -12.357 9.501 14.547 1.00 81.93 258 A 1 ATOM 2157 O OD1 . ASN A 0 258 . -11.136 9.245 12.768 1.00 81.93 258 A 1 ATOM 2158 N N . HIS A 0 259 . -10.189 14.306 12.914 1.00 81.22 259 A 1 ATOM 2159 C CA . HIS A 0 259 . -10.092 15.739 12.655 1.00 81.22 259 A 1 ATOM 2160 C C . HIS A 0 259 . -9.069 16.061 11.554 1.00 81.22 259 A 1 ATOM 2161 C CB . HIS A 0 259 . -9.732 16.424 13.977 1.00 81.22 259 A 1 ATOM 2162 O O . HIS A 0 259 . -9.295 16.957 10.742 1.00 81.22 259 A 1 ATOM 2163 C CG . HIS A 0 259 . -9.635 17.922 13.884 1.00 81.22 259 A 1 ATOM 2164 C CD2 . HIS A 0 259 . -10.671 18.811 13.784 1.00 81.22 259 A 1 ATOM 2165 N ND1 . HIS A 0 259 . -8.477 18.654 13.990 1.00 81.22 259 A 1 ATOM 2166 C CE1 . HIS A 0 259 . -8.809 19.955 13.998 1.00 81.22 259 A 1 ATOM 2167 N NE2 . HIS A 0 259 . -10.130 20.104 13.826 1.00 81.22 259 A 1 ATOM 2168 N N . LEU A 0 260 . -7.955 15.324 11.473 1.00 82.58 260 A 1 ATOM 2169 C CA . LEU A 0 260 . -6.987 15.459 10.385 1.00 82.58 260 A 1 ATOM 2170 C C . LEU A 0 260 . -7.613 15.091 9.035 1.00 82.58 260 A 1 ATOM 2171 C CB . LEU A 0 260 . -5.736 14.614 10.687 1.00 82.58 260 A 1 ATOM 2172 O O . LEU A 0 260 . -7.473 15.860 8.091 1.00 82.58 260 A 1 ATOM 2173 C CG . LEU A 0 260 . -4.665 14.652 9.581 1.00 82.58 260 A 1 ATOM 2174 C CD1 . LEU A 0 260 . -4.040 16.041 9.436 1.00 82.58 260 A 1 ATOM 2175 C CD2 . LEU A 0 260 . -3.555 13.651 9.902 1.00 82.58 260 A 1 ATOM 2176 N N . ILE A 0 261 . -8.316 13.958 8.936 1.00 82.69 261 A 1 ATOM 2177 C CA . ILE A 0 261 . -8.977 13.538 7.688 1.00 82.69 261 A 1 ATOM 2178 C C . ILE A 0 261 . -10.063 14.547 7.293 1.00 82.69 261 A 1 ATOM 2179 C CB . ILE A 0 261 . -9.549 12.105 7.812 1.00 82.69 261 A 1 ATOM 2180 O O . ILE A 0 261 . -10.141 14.933 6.128 1.00 82.69 261 A 1 ATOM 2181 C CG1 . ILE A 0 261 . -8.426 11.063 8.031 1.00 82.69 261 A 1 ATOM 2182 C CG2 . ILE A 0 261 . -10.322 11.716 6.534 1.00 82.69 261 A 1 ATOM 2183 C CD1 . ILE A 0 261 . -8.936 9.727 8.587 1.00 82.69 261 A 1 ATOM 2184 N N . GLU A 0 262 . -10.871 15.017 8.243 1.00 81.99 262 A 1 ATOM 2185 C CA . GLU A 0 262 . -11.922 16.004 7.977 1.00 81.99 262 A 1 ATOM 2186 C C . GLU A 0 262 . -11.349 17.354 7.522 1.00 81.99 262 A 1 ATOM 2187 C CB . GLU A 0 262 . -12.796 16.142 9.229 1.00 81.99 262 A 1 ATOM 2188 O O . GLU A 0 262 . -11.813 17.926 6.536 1.00 81.99 262 A 1 ATOM 2189 C CG . GLU A 0 262 . -14.080 16.934 8.941 1.00 81.99 262 A 1 ATOM 2190 C CD . GLU A 0 262 . -15.106 16.843 10.081 1.00 81.99 262 A 1 ATOM 2191 O OE1 . GLU A 0 262 . -16.299 17.097 9.789 1.00 81.99 262 A 1 ATOM 2192 O OE2 . GLU A 0 262 . -14.705 16.521 11.221 1.00 81.99 262 A 1 ATOM 2193 N N . ASN A 0 263 . -10.281 17.835 8.166 1.00 81.90 263 A 1 ATOM 2194 C CA . ASN A 0 263 . -9.593 19.052 7.736 1.00 81.90 263 A 1 ATOM 2195 C C . ASN A 0 263 . -8.897 18.890 6.389 1.00 81.90 263 A 1 ATOM 2196 C CB . ASN A 0 263 . -8.566 19.470 8.787 1.00 81.90 263 A 1 ATOM 2197 O O . ASN A 0 263 . -8.930 19.816 5.581 1.00 81.90 263 A 1 ATOM 2198 C CG . ASN A 0 263 . -9.223 20.115 9.981 1.00 81.90 263 A 1 ATOM 2199 N ND2 . ASN A 0 263 . -8.713 19.843 11.143 1.00 81.90 263 A 1 ATOM 2200 O OD1 . ASN A 0 263 . -10.156 20.893 9.883 1.00 81.90 263 A 1 ATOM 2201 N N . GLU A 0 264 . -8.274 17.738 6.128 1.00 81.15 264 A 1 ATOM 2202 C CA . GLU A 0 264 . -7.717 17.426 4.813 1.00 81.15 264 A 1 ATOM 2203 C C . GLU A 0 264 . -8.810 17.528 3.748 1.00 81.15 264 A 1 ATOM 2204 C CB . GLU A 0 264 . -7.084 16.025 4.789 1.00 81.15 264 A 1 ATOM 2205 O O . GLU A 0 264 . -8.628 18.245 2.769 1.00 81.15 264 A 1 ATOM 2206 C CG . GLU A 0 264 . -5.679 15.965 5.411 1.00 81.15 264 A 1 ATOM 2207 C CD . GLU A 0 264 . -5.106 14.537 5.429 1.00 81.15 264 A 1 ATOM 2208 O OE1 . GLU A 0 264 . -3.975 14.340 5.918 1.00 81.15 264 A 1 ATOM 2209 O OE2 . GLU A 0 264 . -5.723 13.601 4.858 1.00 81.15 264 A 1 ATOM 2210 N N . LEU A 0 265 . -9.966 16.900 3.964 1.00 82.32 265 A 1 ATOM 2211 C CA . LEU A 0 265 . -11.095 16.970 3.037 1.00 82.32 265 A 1 ATOM 2212 C C . LEU A 0 265 . -11.603 18.403 2.849 1.00 82.32 265 A 1 ATOM 2213 C CB . LEU A 0 265 . -12.208 16.042 3.543 1.00 82.32 265 A 1 ATOM 2214 O O . LEU A 0 265 . -11.782 18.845 1.716 1.00 82.32 265 A 1 ATOM 2215 C CG . LEU A 0 265 . -11.880 14.551 3.380 1.00 82.32 265 A 1 ATOM 2216 C CD1 . LEU A 0 265 . -12.892 13.706 4.152 1.00 82.32 265 A 1 ATOM 2217 C CD2 . LEU A 0 265 . -11.928 14.162 1.903 1.00 82.32 265 A 1 ATOM 2218 N N . ARG A 0 266 . -11.736 19.167 3.936 1.00 81.95 266 A 1 ATOM 2219 C CA . ARG A 0 266 . -12.178 20.565 3.887 1.00 81.95 266 A 1 ATOM 2220 C C . ARG A 0 266 . -11.209 21.473 3.125 1.00 81.95 266 A 1 ATOM 2221 C CB . ARG A 0 266 . -12.399 21.046 5.325 1.00 81.95 266 A 1 ATOM 2222 O O . ARG A 0 266 . -11.651 22.296 2.328 1.00 81.95 266 A 1 ATOM 2223 C CG . ARG A 0 266 . -13.004 22.452 5.351 1.00 81.95 266 A 1 ATOM 2224 C CD . ARG A 0 266 . -13.246 22.881 6.795 1.00 81.95 266 A 1 ATOM 2225 N NE . ARG A 0 266 . -13.777 24.254 6.846 1.00 81.95 266 A 1 ATOM 2226 N NH1 . ARG A 0 266 . -14.424 24.209 9.042 1.00 81.95 266 A 1 ATOM 2227 N NH2 . ARG A 0 266 . -14.795 26.040 7.816 1.00 81.95 266 A 1 ATOM 2228 C CZ . ARG A 0 266 . -14.327 24.826 7.898 1.00 81.95 266 A 1 ATOM 2229 N N . ILE A 0 267 . -9.899 21.351 3.364 1.00 80.60 267 A 1 ATOM 2230 C CA . ILE A 0 267 . -8.863 22.141 2.669 1.00 80.60 267 A 1 ATOM 2231 C C . ILE A 0 267 . -8.840 21.796 1.181 1.00 80.60 267 A 1 ATOM 2232 C CB . ILE A 0 267 . -7.472 21.895 3.303 1.00 80.60 267 A 1 ATOM 2233 O O . ILE A 0 267 . -8.658 22.664 0.331 1.00 80.60 267 A 1 ATOM 2234 C CG1 . ILE A 0 267 . -7.409 22.517 4.717 1.00 80.60 267 A 1 ATOM 2235 C CG2 . ILE A 0 267 . -6.332 22.480 2.438 1.00 80.60 267 A 1 ATOM 2236 C CD1 . ILE A 0 267 . -6.221 22.020 5.552 1.00 80.60 267 A 1 ATOM 2237 N N . GLN A 0 268 . -9.006 20.518 0.861 1.00 78.69 268 A 1 ATOM 2238 C CA . GLN A 0 268 . -8.965 20.049 -0.511 1.00 78.69 268 A 1 ATOM 2239 C C . GLN A 0 268 . -10.217 20.490 -1.290 1.00 78.69 268 A 1 ATOM 2240 C CB . GLN A 0 268 . -8.729 18.540 -0.467 1.00 78.69 268 A 1 ATOM 2241 O O . GLN A 0 268 . -10.070 21.037 -2.382 1.00 78.69 268 A 1 ATOM 2242 C CG . GLN A 0 268 . -7.320 18.133 -0.004 1.00 78.69 268 A 1 ATOM 2243 C CD . GLN A 0 268 . -6.168 18.679 -0.831 1.00 78.69 268 A 1 ATOM 2244 N NE2 . GLN A 0 268 . -5.008 18.840 -0.237 1.00 78.69 268 A 1 ATOM 2245 O OE1 . GLN A 0 268 . -6.238 18.960 -2.008 1.00 78.69 268 A 1 ATOM 2246 N N . ASN A 0 269 . -11.406 20.412 -0.681 1.00 74.88 269 A 1 ATOM 2247 C CA . ASN A 0 269 . -12.651 20.950 -1.245 1.00 74.88 269 A 1 ATOM 2248 C C . ASN A 0 269 . -12.635 22.488 -1.367 1.00 74.88 269 A 1 ATOM 2249 C CB . ASN A 0 269 . -13.841 20.468 -0.382 1.00 74.88 269 A 1 ATOM 2250 O O . ASN A 0 269 . -13.247 23.038 -2.280 1.00 74.88 269 A 1 ATOM 2251 C CG . ASN A 0 269 . -14.176 18.992 -0.553 1.00 74.88 269 A 1 ATOM 2252 N ND2 . ASN A 0 269 . -15.053 18.448 0.261 1.00 74.88 269 A 1 ATOM 2253 O OD1 . ASN A 0 269 . -13.676 18.311 -1.437 1.00 74.88 269 A 1 ATOM 2254 N N . SER A 0 270 . -11.926 23.203 -0.481 1.00 73.50 270 A 1 ATOM 2255 C CA . SER A 0 270 . -11.811 24.667 -0.556 1.00 73.50 270 A 1 ATOM 2256 C C . SER A 0 270 . -10.739 25.152 -1.530 1.00 73.50 270 A 1 ATOM 2257 C CB . SER A 0 270 . -11.580 25.276 0.827 1.00 73.50 270 A 1 ATOM 2258 O O . SER A 0 270 . -10.866 26.254 -2.052 1.00 73.50 270 A 1 ATOM 2259 O OG . SER A 0 270 . -10.269 25.040 1.301 1.00 73.50 270 A 1 ATOM 2260 N N . SER A 0 271 . -9.710 24.348 -1.817 1.00 59.66 271 A 1 ATOM 2261 C CA . SER A 0 271 . -8.647 24.710 -2.766 1.00 59.66 271 A 1 ATOM 2262 C C . SER A 0 271 . -9.121 24.828 -4.221 1.00 59.66 271 A 1 ATOM 2263 C CB . SER A 0 271 . -7.450 23.765 -2.622 1.00 59.66 271 A 1 ATOM 2264 O O . SER A 0 271 . -8.452 25.482 -5.021 1.00 59.66 271 A 1 ATOM 2265 O OG . SER A 0 271 . -7.709 22.429 -3.010 1.00 59.66 271 A 1 ATOM 2266 N N . ASP A 0 272 . -10.307 24.298 -4.535 1.00 49.79 272 A 1 ATOM 2267 C CA . ASP A 0 272 . -11.006 24.551 -5.801 1.00 49.79 272 A 1 ATOM 2268 C C . ASP A 0 272 . -11.706 25.931 -5.836 1.00 49.79 272 A 1 ATOM 2269 C CB . ASP A 0 272 . -11.976 23.388 -6.085 1.00 49.79 272 A 1 ATOM 2270 O O . ASP A 0 272 . -12.105 26.407 -6.901 1.00 49.79 272 A 1 ATOM 2271 C CG . ASP A 0 272 . -11.267 22.085 -6.492 1.00 49.79 272 A 1 ATOM 2272 O OD1 . ASP A 0 272 . -10.160 22.159 -7.080 1.00 49.79 272 A 1 ATOM 2273 O OD2 . ASP A 0 272 . -11.859 21.008 -6.266 1.00 49.79 272 A 1 ATOM 2274 N N . VAL A 0 273 . -11.798 26.635 -4.700 1.00 35.37 273 A 1 ATOM 2275 C CA . VAL A 0 273 . -12.321 28.004 -4.594 1.00 35.37 273 A 1 ATOM 2276 C C . VAL A 0 273 . -11.160 28.969 -4.352 1.00 35.37 273 A 1 ATOM 2277 C CB . VAL A 0 273 . -13.419 28.119 -3.515 1.00 35.37 273 A 1 ATOM 2278 O O . VAL A 0 273 . -10.642 29.104 -3.248 1.00 35.37 273 A 1 ATOM 2279 C CG1 . VAL A 0 273 . -14.074 29.509 -3.563 1.00 35.37 273 A 1 ATOM 2280 C CG2 . VAL A 0 273 . -14.529 27.079 -3.722 1.00 35.37 273 A 1 ATOM 2281 N N . ASN A 0 274 . -10.751 29.667 -5.411 1.00 29.25 274 A 1 ATOM 2282 C CA . ASN A 0 274 . -9.757 30.745 -5.394 1.00 29.25 274 A 1 ATOM 2283 C C . ASN A 0 274 . -9.964 31.746 -4.235 1.00 29.25 274 A 1 ATOM 2284 C CB . ASN A 0 274 . -9.861 31.509 -6.742 1.00 29.25 274 A 1 ATOM 2285 O O . ASN A 0 274 . -10.658 32.741 -4.415 1.00 29.25 274 A 1 ATOM 2286 C CG . ASN A 0 274 . -8.866 31.116 -7.807 1.00 29.25 274 A 1 ATOM 2287 N ND2 . ASN A 0 274 . -9.128 31.500 -9.034 1.00 29.25 274 A 1 ATOM 2288 O OD1 . ASN A 0 274 . -7.819 30.547 -7.568 1.00 29.25 274 A 1 ATOM 2289 N N . VAL A 0 275 . -9.281 31.562 -3.101 1.00 29.23 275 A 1 ATOM 2290 C CA . VAL A 0 275 . -8.788 32.652 -2.242 1.00 29.23 275 A 1 ATOM 2291 C C . VAL A 0 275 . -7.495 32.185 -1.570 1.00 29.23 275 A 1 ATOM 2292 C CB . VAL A 0 275 . -9.800 33.150 -1.178 1.00 29.23 275 A 1 ATOM 2293 O O . VAL A 0 275 . -7.498 31.398 -0.628 1.00 29.23 275 A 1 ATOM 2294 C CG1 . VAL A 0 275 . -9.238 34.402 -0.483 1.00 29.23 275 A 1 ATOM 2295 C CG2 . VAL A 0 275 . -11.173 33.568 -1.718 1.00 29.23 275 A 1 ATOM 2296 N N . LEU A 0 276 . -6.362 32.696 -2.058 1.00 25.35 276 A 1 ATOM 2297 C CA . LEU A 0 276 . -5.079 32.659 -1.357 1.00 25.35 276 A 1 ATOM 2298 C C . LEU A 0 276 . -5.263 33.238 0.054 1.00 25.35 276 A 1 ATOM 2299 C CB . LEU A 0 276 . -4.072 33.521 -2.150 1.00 25.35 276 A 1 ATOM 2300 O O . LEU A 0 276 . -5.457 34.440 0.211 1.00 25.35 276 A 1 ATOM 2301 C CG . LEU A 0 276 . -3.385 32.781 -3.312 1.00 25.35 276 A 1 ATOM 2302 C CD1 . LEU A 0 276 . -3.230 33.696 -4.528 1.00 25.35 276 A 1 ATOM 2303 C CD2 . LEU A 0 276 . -1.992 32.308 -2.890 1.00 25.35 276 A 1 ATOM 2304 N N . SER A 0 277 . -5.184 32.406 1.088 1.00 28.85 277 A 1 ATOM 2305 C CA . SER A 0 277 . -4.951 32.862 2.461 1.00 28.85 277 A 1 ATOM 2306 C C . SER A 0 277 . -3.868 31.988 3.101 1.00 28.85 277 A 1 ATOM 2307 C CB . SER A 0 277 . -6.243 32.885 3.274 1.00 28.85 277 A 1 ATOM 2308 O O . SER A 0 277 . -3.923 30.766 2.949 1.00 28.85 277 A 1 ATOM 2309 O OG . SER A 0 277 . -7.047 33.947 2.803 1.00 28.85 277 A 1 ATOM 2310 N N . PRO A 0 278 . -2.833 32.570 3.741 1.00 31.47 278 A 1 ATOM 2311 C CA . PRO A 0 278 . -1.615 31.837 4.077 1.00 31.47 278 A 1 ATOM 2312 C C . PRO A 0 278 . -1.822 30.867 5.242 1.00 31.47 278 A 1 ATOM 2313 C CB . PRO A 0 278 . -0.542 32.884 4.405 1.00 31.47 278 A 1 ATOM 2314 O O . PRO A 0 278 . -2.484 31.187 6.228 1.00 31.47 278 A 1 ATOM 2315 C CG . PRO A 0 278 . -1.151 34.214 3.967 1.00 31.47 278 A 1 ATOM 2316 C CD . PRO A 0 278 . -2.650 33.973 4.084 1.00 31.47 278 A 1 ATOM 2317 N N . SER A 0 279 . -1.188 29.697 5.137 1.00 26.28 279 A 1 ATOM 2318 C CA . SER A 0 279 . -1.168 28.633 6.141 1.00 26.28 279 A 1 ATOM 2319 C C . SER A 0 279 . -0.831 29.155 7.541 1.00 26.28 279 A 1 ATOM 2320 C CB . SER A 0 279 . -0.122 27.586 5.735 1.00 26.28 279 A 1 ATOM 2321 O O . SER A 0 279 . 0.260 29.671 7.780 1.00 26.28 279 A 1 ATOM 2322 O OG . SER A 0 279 . -0.361 27.122 4.417 1.00 26.28 279 A 1 ATOM 2323 N N . THR A 0 280 . -1.753 28.976 8.488 1.00 25.81 280 A 1 ATOM 2324 C CA . THR A 0 280 . -1.462 29.144 9.914 1.00 25.81 280 A 1 ATOM 2325 C C . THR A 0 280 . -0.738 27.898 10.418 1.00 25.81 280 A 1 ATOM 2326 C CB . THR A 0 280 . -2.737 29.418 10.723 1.00 25.81 280 A 1 ATOM 2327 O O . THR A 0 280 . -1.309 26.813 10.494 1.00 25.81 280 A 1 ATOM 2328 C CG2 . THR A 0 280 . -2.431 29.836 12.161 1.00 25.81 280 A 1 ATOM 2329 O OG1 . THR A 0 280 . -3.434 30.493 10.137 1.00 25.81 280 A 1 ATOM 2330 N N . THR A 0 281 . 0.543 28.053 10.742 1.00 23.43 281 A 1 ATOM 2331 C CA . THR A 0 281 . 1.359 27.052 11.435 1.00 23.43 281 A 1 ATOM 2332 C C . THR A 0 281 . 0.823 26.849 12.853 1.00 23.43 281 A 1 ATOM 2333 C CB . THR A 0 281 . 2.820 27.536 11.488 1.00 23.43 281 A 1 ATOM 2334 O O . THR A 0 281 . 1.003 27.717 13.707 1.00 23.43 281 A 1 ATOM 2335 C CG2 . THR A 0 281 . 3.786 26.520 12.096 1.00 23.43 281 A 1 ATOM 2336 O OG1 . THR A 0 281 . 3.278 27.801 10.181 1.00 23.43 281 A 1 ATOM 2337 N N . ILE A 0 282 . 0.194 25.705 13.125 1.00 28.29 282 A 1 ATOM 2338 C CA . ILE A 0 282 . -0.159 25.290 14.488 1.00 28.29 282 A 1 ATOM 2339 C C . ILE A 0 282 . 1.133 24.829 15.170 1.00 28.29 282 A 1 ATOM 2340 C CB . ILE A 0 282 . -1.269 24.210 14.487 1.00 28.29 282 A 1 ATOM 2341 O O . ILE A 0 282 . 1.663 23.758 14.880 1.00 28.29 282 A 1 ATOM 2342 C CG1 . ILE A 0 282 . -2.547 24.758 13.805 1.00 28.29 282 A 1 ATOM 2343 C CG2 . ILE A 0 282 . -1.578 23.753 15.927 1.00 28.29 282 A 1 ATOM 2344 C CD1 . ILE A 0 282 . -3.658 23.717 13.617 1.00 28.29 282 A 1 ATOM 2345 N N . LYS A 0 283 . 1.684 25.674 16.046 1.00 23.48 283 A 1 ATOM 2346 C CA . LYS A 0 283 . 2.705 25.256 17.010 1.00 23.48 283 A 1 ATOM 2347 C C . LYS A 0 283 . 2.001 24.553 18.168 1.00 23.48 283 A 1 ATOM 2348 C CB . LYS A 0 283 . 3.534 26.451 17.506 1.00 23.48 283 A 1 ATOM 2349 O O . LYS A 0 283 . 1.130 25.142 18.802 1.00 23.48 283 A 1 ATOM 2350 C CG . LYS A 0 283 . 4.546 26.941 16.459 1.00 23.48 283 A 1 ATOM 2351 C CD . LYS A 0 283 . 5.441 28.027 17.069 1.00 23.48 283 A 1 ATOM 2352 C CE . LYS A 0 283 . 6.530 28.461 16.082 1.00 23.48 283 A 1 ATOM 2353 N NZ . LYS A 0 283 . 7.404 29.498 16.685 1.00 23.48 283 A 1 ATOM 2354 N N . HIS A 0 284 . 2.390 23.305 18.421 1.00 24.29 284 A 1 ATOM 2355 C CA . HIS A 0 284 . 2.043 22.570 19.631 1.00 24.29 284 A 1 ATOM 2356 C C . HIS A 0 284 . 2.625 23.299 20.841 1.00 24.29 284 A 1 ATOM 2357 C CB . HIS A 0 284 . 2.614 21.144 19.558 1.00 24.29 284 A 1 ATOM 2358 O O . HIS A 0 284 . 3.835 23.272 21.059 1.00 24.29 284 A 1 ATOM 2359 C CG . HIS A 0 284 . 1.838 20.224 18.658 1.00 24.29 284 A 1 ATOM 2360 C CD2 . HIS A 0 284 . 2.194 19.801 17.406 1.00 24.29 284 A 1 ATOM 2361 N ND1 . HIS A 0 284 . 0.651 19.601 18.975 1.00 24.29 284 A 1 ATOM 2362 C CE1 . HIS A 0 284 . 0.299 18.826 17.936 1.00 24.29 284 A 1 ATOM 2363 N NE2 . HIS A 0 284 . 1.210 18.921 16.954 1.00 24.29 284 A 1 ATOM 2364 N N . ASN A 0 285 . 1.763 23.944 21.618 1.00 25.53 285 A 1 ATOM 2365 C CA . ASN A 0 285 . 2.112 24.404 22.948 1.00 25.53 285 A 1 ATOM 2366 C C . ASN A 0 285 . 1.417 23.462 23.930 1.00 25.53 285 A 1 ATOM 2367 C CB . ASN A 0 285 . 1.732 25.881 23.124 1.00 25.53 285 A 1 ATOM 2368 O O . ASN A 0 285 . 0.197 23.484 24.073 1.00 25.53 285 A 1 ATOM 2369 C CG . ASN A 0 285 . 2.512 26.849 22.243 1.00 25.53 285 A 1 ATOM 2370 N ND2 . ASN A 0 285 . 2.312 28.127 22.460 1.00 25.53 285 A 1 ATOM 2371 O OD1 . ASN A 0 285 . 3.296 26.523 21.365 1.00 25.53 285 A 1 ATOM 2372 N N . GLU A 0 286 . 2.214 22.610 24.568 1.00 23.62 286 A 1 ATOM 2373 C CA . GLU A 0 286 . 1.855 21.913 25.797 1.00 23.62 286 A 1 ATOM 2374 C C . GLU A 0 286 . 1.457 22.959 26.844 1.00 23.62 286 A 1 ATOM 2375 C CB . GLU A 0 286 . 3.096 21.166 26.330 1.00 23.62 286 A 1 ATOM 2376 O O . GLU A 0 286 . 2.293 23.777 27.212 1.00 23.62 286 A 1 ATOM 2377 C CG . GLU A 0 286 . 3.605 20.031 25.429 1.00 23.62 286 A 1 ATOM 2378 C CD . GLU A 0 286 . 4.935 19.430 25.925 1.00 23.62 286 A 1 ATOM 2379 O OE1 . GLU A 0 286 . 5.154 18.228 25.660 1.00 23.62 286 A 1 ATOM 2380 O OE2 . GLU A 0 286 . 5.745 20.179 26.517 1.00 23.62 286 A 1 ATOM 2381 N N . THR A 0 287 . 0.207 22.966 27.313 1.00 25.40 287 A 1 ATOM 2382 C CA . THR A 0 287 . -0.176 23.356 28.684 1.00 25.40 287 A 1 ATOM 2383 C C . THR A 0 287 . -1.628 22.936 28.934 1.00 25.40 287 A 1 ATOM 2384 C CB . THR A 0 287 . -0.027 24.861 29.011 1.00 25.40 287 A 1 ATOM 2385 O O . THR A 0 287 . -2.555 23.487 28.353 1.00 25.40 287 A 1 ATOM 2386 C CG2 . THR A 0 287 . -0.400 25.178 30.461 1.00 25.40 287 A 1 ATOM 2387 O OG1 . THR A 0 287 . 1.305 25.304 28.957 1.00 25.40 287 A 1 ATOM 2388 N N . THR A 0 288 . -1.759 21.942 29.810 1.00 24.83 288 A 1 ATOM 2389 C CA . THR A 0 288 . -2.775 21.753 30.858 1.00 24.83 288 A 1 ATOM 2390 C C . THR A 0 288 . -4.251 21.996 30.534 1.00 24.83 288 A 1 ATOM 2391 C CB . THR A 0 288 . -2.365 22.539 32.113 1.00 24.83 288 A 1 ATOM 2392 O O . THR A 0 288 . -4.701 23.118 30.324 1.00 24.83 288 A 1 ATOM 2393 C CG2 . THR A 0 288 . -3.033 22.027 33.387 1.00 24.83 288 A 1 ATOM 2394 O OG1 . THR A 0 288 . -0.974 22.382 32.322 1.00 24.83 288 A 1 ATOM 2395 N N . SER A 0 289 . -5.000 20.896 30.663 1.00 22.92 289 A 1 ATOM 2396 C CA . SER A 0 289 . -6.407 20.790 31.047 1.00 22.92 289 A 1 ATOM 2397 C C . SER A 0 289 . -7.046 22.077 31.566 1.00 22.92 289 A 1 ATOM 2398 C CB . SER A 0 289 . -6.516 19.765 32.189 1.00 22.92 289 A 1 ATOM 2399 O O . SER A 0 289 . -6.709 22.539 32.651 1.00 22.92 289 A 1 ATOM 2400 O OG . SER A 0 289 . -6.038 18.500 31.776 1.00 22.92 289 A 1 ATOM 2401 N N . ASN A 0 290 . -8.052 22.559 30.842 1.00 25.21 290 A 1 ATOM 2402 C CA . ASN A 0 290 . -9.308 22.994 31.437 1.00 25.21 290 A 1 ATOM 2403 C C . ASN A 0 290 . -10.437 22.759 30.429 1.00 25.21 290 A 1 ATOM 2404 C CB . ASN A 0 290 . -9.228 24.446 31.943 1.00 25.21 290 A 1 ATOM 2405 O O . ASN A 0 290 . -10.503 23.382 29.371 1.00 25.21 290 A 1 ATOM 2406 C CG . ASN A 0 290 . -8.786 24.532 33.399 1.00 25.21 290 A 1 ATOM 2407 N ND2 . ASN A 0 290 . -8.265 25.661 33.817 1.00 25.21 290 A 1 ATOM 2408 O OD1 . ASN A 0 290 . -8.946 23.626 34.200 1.00 25.21 290 A 1 ATOM 2409 N N . MET A 0 291 . -11.292 21.803 30.789 1.00 21.67 291 A 1 ATOM 2410 C CA . MET A 0 291 . -12.644 21.605 30.276 1.00 21.67 291 A 1 ATOM 2411 C C . MET A 0 291 . -13.402 22.936 30.299 1.00 21.67 291 A 1 ATOM 2412 C CB . MET A 0 291 . -13.365 20.616 31.228 1.00 21.67 291 A 1 ATOM 2413 O O . MET A 0 291 . -13.561 23.526 31.364 1.00 21.67 291 A 1 ATOM 2414 C CG . MET A 0 291 . -13.622 19.228 30.643 1.00 21.67 291 A 1 ATOM 2415 S SD . MET A 0 291 . -14.118 18.004 31.893 1.00 21.67 291 A 1 ATOM 2416 C CE . MET A 0 291 . -15.876 18.415 32.131 1.00 21.67 291 A 1 ATOM 2417 N N . ILE A 0 292 . -13.923 23.365 29.152 1.00 24.29 292 A 1 ATOM 2418 C CA . ILE A 0 292 . -15.183 24.108 29.102 1.00 24.29 292 A 1 ATOM 2419 C C . ILE A 0 292 . -16.050 23.376 28.085 1.00 24.29 292 A 1 ATOM 2420 C CB . ILE A 0 292 . -15.014 25.618 28.823 1.00 24.29 292 A 1 ATOM 2421 O O . ILE A 0 292 . -15.897 23.511 26.873 1.00 24.29 292 A 1 ATOM 2422 C CG1 . ILE A 0 292 . -14.174 26.272 29.946 1.00 24.29 292 A 1 ATOM 2423 C CG2 . ILE A 0 292 . -16.405 26.282 28.731 1.00 24.29 292 A 1 ATOM 2424 C CD1 . ILE A 0 292 . -13.937 27.778 29.789 1.00 24.29 292 A 1 ATOM 2425 N N . GLU A 0 293 . -16.905 22.524 28.630 1.00 24.64 293 A 1 ATOM 2426 C CA . GLU A 0 293 . -18.071 21.958 27.976 1.00 24.64 293 A 1 ATOM 2427 C C . GLU A 0 293 . -19.035 23.117 27.682 1.00 24.64 293 A 1 ATOM 2428 C CB . GLU A 0 293 . -18.614 20.913 28.962 1.00 24.64 293 A 1 ATOM 2429 O O . GLU A 0 293 . -19.490 23.808 28.592 1.00 24.64 293 A 1 ATOM 2430 C CG . GLU A 0 293 . -19.738 20.006 28.452 1.00 24.64 293 A 1 ATOM 2431 C CD . GLU A 0 293 . -19.967 18.814 29.405 1.00 24.64 293 A 1 ATOM 2432 O OE1 . GLU A 0 293 . -20.564 17.821 28.934 1.00 24.64 293 A 1 ATOM 2433 O OE2 . GLU A 0 293 . -19.451 18.852 30.549 1.00 24.64 293 A 1 ATOM 2434 N N . ILE A 0 294 . -19.263 23.408 26.400 1.00 22.48 294 A 1 ATOM 2435 C CA . ILE A 0 294 . -20.258 24.392 25.966 1.00 22.48 294 A 1 ATOM 2436 C C . ILE A 0 294 . -21.578 23.636 25.856 1.00 22.48 294 A 1 ATOM 2437 C CB . ILE A 0 294 . -19.827 25.126 24.674 1.00 22.48 294 A 1 ATOM 2438 O O . ILE A 0 294 . -21.892 23.043 24.825 1.00 22.48 294 A 1 ATOM 2439 C CG1 . ILE A 0 294 . -18.526 25.924 24.940 1.00 22.48 294 A 1 ATOM 2440 C CG2 . ILE A 0 294 . -20.942 26.071 24.179 1.00 22.48 294 A 1 ATOM 2441 C CD1 . ILE A 0 294 . -17.936 26.614 23.704 1.00 22.48 294 A 1 ATOM 2442 N N . GLU A 0 295 . -22.310 23.620 26.963 1.00 24.01 295 A 1 ATOM 2443 C CA . GLU A 0 295 . -23.670 23.111 27.039 1.00 24.01 295 A 1 ATOM 2444 C C . GLU A 0 295 . -24.636 24.155 26.454 1.00 24.01 295 A 1 ATOM 2445 C CB . GLU A 0 295 . -23.984 22.719 28.491 1.00 24.01 295 A 1 ATOM 2446 O O . GLU A 0 295 . -24.633 25.337 26.807 1.00 24.01 295 A 1 ATOM 2447 C CG . GLU A 0 295 . -25.094 21.661 28.590 1.00 24.01 295 A 1 ATOM 2448 C CD . GLU A 0 295 . -25.310 21.167 30.033 1.00 24.01 295 A 1 ATOM 2449 O OE1 . GLU A 0 295 . -25.909 20.078 30.181 1.00 24.01 295 A 1 ATOM 2450 O OE2 . GLU A 0 295 . -24.920 21.895 30.975 1.00 24.01 295 A 1 ATOM 2451 N N . VAL A 0 296 . -25.431 23.700 25.490 1.00 19.99 296 A 1 ATOM 2452 C CA . VAL A 0 296 . -26.473 24.452 24.796 1.00 19.99 296 A 1 ATOM 2453 C C . VAL A 0 296 . -27.737 24.400 25.647 1.00 19.99 296 A 1 ATOM 2454 C CB . VAL A 0 296 . -26.719 23.808 23.410 1.00 19.99 296 A 1 ATOM 2455 O O . VAL A 0 296 . -28.385 23.361 25.693 1.00 19.99 296 A 1 ATOM 2456 C CG1 . VAL A 0 296 . -27.914 24.412 22.660 1.00 19.99 296 A 1 ATOM 2457 C CG2 . VAL A 0 296 . -25.480 23.951 22.513 1.00 19.99 296 A 1 ATOM 2458 N N . VAL A 0 297 . -28.133 25.514 26.266 1.00 23.00 297 A 1 ATOM 2459 C CA . VAL A 0 297 . -29.528 25.719 26.693 1.00 23.00 297 A 1 ATOM 2460 C C . VAL A 0 297 . -29.942 27.154 26.384 1.00 23.00 297 A 1 ATOM 2461 C CB . VAL A 0 297 . -29.796 25.338 28.165 1.00 23.00 297 A 1 ATOM 2462 O O . VAL A 0 297 . -29.495 28.120 27.007 1.00 23.00 297 A 1 ATOM 2463 C CG1 . VAL A 0 297 . -31.290 25.497 28.494 1.00 23.00 297 A 1 ATOM 2464 C CG2 . VAL A 0 297 . -29.434 23.880 28.476 1.00 23.00 297 A 1 ATOM 2465 N N . GLU A 0 298 . -30.800 27.283 25.376 1.00 25.19 298 A 1 ATOM 2466 C CA . GLU A 0 298 . -31.487 28.519 25.030 1.00 25.19 298 A 1 ATOM 2467 C C . GLU A 0 298 . -32.455 28.940 26.144 1.00 25.19 298 A 1 ATOM 2468 C CB . GLU A 0 298 . -32.227 28.382 23.689 1.00 25.19 298 A 1 ATOM 2469 O O . GLU A 0 298 . -33.303 28.185 26.614 1.00 25.19 298 A 1 ATOM 2470 C CG . GLU A 0 298 . -31.277 28.530 22.492 1.00 25.19 298 A 1 ATOM 2471 C CD . GLU A 0 298 . -32.007 28.432 21.142 1.00 25.19 298 A 1 ATOM 2472 O OE1 . GLU A 0 298 . -31.646 29.220 20.237 1.00 25.19 298 A 1 ATOM 2473 O OE2 . GLU A 0 298 . -32.909 27.575 21.024 1.00 25.19 298 A 1 ATOM 2474 N N . LYS A 0 299 . -32.303 30.207 26.530 1.00 20.63 299 A 1 ATOM 2475 C CA . LYS A 0 299 . -33.176 31.012 27.383 1.00 20.63 299 A 1 ATOM 2476 C C . LYS A 0 299 . -34.647 30.919 26.972 1.00 20.63 299 A 1 ATOM 2477 C CB . LYS A 0 299 . -32.775 32.485 27.167 1.00 20.63 299 A 1 ATOM 2478 O O . LYS A 0 299 . -34.992 31.448 25.920 1.00 20.63 299 A 1 ATOM 2479 C CG . LYS A 0 299 . -31.511 32.954 27.883 1.00 20.63 299 A 1 ATOM 2480 C CD . LYS A 0 299 . -31.094 34.309 27.292 1.00 20.63 299 A 1 ATOM 2481 C CE . LYS A 0 299 . -30.070 34.993 28.197 1.00 20.63 299 A 1 ATOM 2482 N NZ . LYS A 0 299 . -29.526 36.216 27.559 1.00 20.63 299 A 1 ATOM 2483 N N . LEU A 0 300 . -35.521 30.498 27.886 1.00 21.42 300 A 1 ATOM 2484 C CA . LEU A 0 300 . -36.871 31.058 27.994 1.00 21.42 300 A 1 ATOM 2485 C C . LEU A 0 300 . -37.318 31.166 29.463 1.00 21.42 300 A 1 ATOM 2486 C CB . LEU A 0 300 . -37.896 30.275 27.141 1.00 21.42 300 A 1 ATOM 2487 O O . LEU A 0 300 . -37.500 30.170 30.147 1.00 21.42 300 A 1 ATOM 2488 C CG . LEU A 0 300 . -37.883 30.566 25.622 1.00 21.42 300 A 1 ATOM 2489 C CD1 . LEU A 0 300 . -38.950 29.727 24.924 1.00 21.42 300 A 1 ATOM 2490 C CD2 . LEU A 0 300 . -38.170 32.039 25.292 1.00 21.42 300 A 1 ATOM 2491 N N . ASN A 0 301 . -37.573 32.421 29.845 1.00 22.37 301 A 1 ATOM 2492 C CA . ASN A 0 301 . -38.512 32.915 30.859 1.00 22.37 301 A 1 ATOM 2493 C C . ASN A 0 301 . -38.219 32.716 32.355 1.00 22.37 301 A 1 ATOM 2494 C CB . ASN A 0 301 . -39.931 32.448 30.488 1.00 22.37 301 A 1 ATOM 2495 O O . ASN A 0 301 . -38.209 31.606 32.868 1.00 22.37 301 A 1 ATOM 2496 C CG . ASN A 0 301 . -40.384 32.949 29.130 1.00 22.37 301 A 1 ATOM 2497 N ND2 . ASN A 0 301 . -41.443 32.391 28.597 1.00 22.37 301 A 1 ATOM 2498 O OD1 . ASN A 0 301 . -39.812 33.850 28.539 1.00 22.37 301 A 1 ATOM 2499 N N . GLY A 0 302 . -38.198 33.845 33.078 1.00 21.87 302 A 1 ATOM 2500 C CA . GLY A 0 302 . -38.686 33.891 34.462 1.00 21.87 302 A 1 ATOM 2501 C C . GLY A 0 302 . -37.792 34.611 35.462 1.00 21.87 302 A 1 ATOM 2502 O O . GLY A 0 302 . -37.016 33.993 36.171 1.00 21.87 302 A 1 ATOM 2503 N N . THR A 0 303 . -37.951 35.926 35.519 1.00 19.03 303 A 1 ATOM 2504 C CA . THR A 0 303 . -37.484 36.895 36.519 1.00 19.03 303 A 1 ATOM 2505 C C . THR A 0 303 . -37.755 36.508 37.985 1.00 19.03 303 A 1 ATOM 2506 C CB . THR A 0 303 . -38.304 38.174 36.249 1.00 19.03 303 A 1 ATOM 2507 O O . THR A 0 303 . -38.901 36.222 38.313 1.00 19.03 303 A 1 ATOM 2508 C CG2 . THR A 0 303 . -37.745 39.435 36.897 1.00 19.03 303 A 1 ATOM 2509 O OG1 . THR A 0 303 . -38.396 38.434 34.858 1.00 19.03 303 A 1 ATOM 2510 N N . SER A 0 304 . -36.734 36.626 38.848 1.00 24.52 304 A 1 ATOM 2511 C CA . SER A 0 304 . -36.743 37.142 40.245 1.00 24.52 304 A 1 ATOM 2512 C C . SER A 0 304 . -35.387 36.774 40.880 1.00 24.52 304 A 1 ATOM 2513 C CB . SER A 0 304 . -37.887 36.590 41.117 1.00 24.52 304 A 1 ATOM 2514 O O . SER A 0 304 . -35.078 35.596 41.018 1.00 24.52 304 A 1 ATOM 2515 O OG . SER A 0 304 . -37.892 35.179 41.158 1.00 24.52 304 A 1 ATOM 2516 N N . GLU A 0 305 . -34.423 37.692 40.976 1.00 19.50 305 A 1 ATOM 2517 C CA . GLU A 0 305 . -34.151 38.483 42.194 1.00 19.50 305 A 1 ATOM 2518 C C . GLU A 0 305 . -34.045 37.628 43.470 1.00 19.50 305 A 1 ATOM 2519 C CB . GLU A 0 305 . -35.126 39.665 42.375 1.00 19.50 305 A 1 ATOM 2520 O O . GLU A 0 305 . -35.060 37.182 43.983 1.00 19.50 305 A 1 ATOM 2521 C CG . GLU A 0 305 . -34.780 40.834 41.440 1.00 19.50 305 A 1 ATOM 2522 C CD . GLU A 0 305 . -35.626 42.100 41.674 1.00 19.50 305 A 1 ATOM 2523 O OE1 . GLU A 0 305 . -35.255 43.137 41.075 1.00 19.50 305 A 1 ATOM 2524 O OE2 . GLU A 0 305 . -36.650 42.026 42.386 1.00 19.50 305 A 1 ATOM 2525 N N . GLU A 0 306 . -32.814 37.383 43.950 1.00 23.41 306 A 1 ATOM 2526 C CA . GLU A 0 306 . -32.268 37.922 45.217 1.00 23.41 306 A 1 ATOM 2527 C C . GLU A 0 306 . -31.033 37.138 45.740 1.00 23.41 306 A 1 ATOM 2528 C CB . GLU A 0 306 . -33.324 38.113 46.339 1.00 23.41 306 A 1 ATOM 2529 O O . GLU A 0 306 . -31.059 35.924 45.894 1.00 23.41 306 A 1 ATOM 2530 C CG . GLU A 0 306 . -33.749 39.595 46.407 1.00 23.41 306 A 1 ATOM 2531 C CD . GLU A 0 306 . -34.676 39.956 47.580 1.00 23.41 306 A 1 ATOM 2532 O OE1 . GLU A 0 306 . -34.930 41.172 47.745 1.00 23.41 306 A 1 ATOM 2533 O OE2 . GLU A 0 306 . -35.089 39.045 48.332 1.00 23.41 306 A 1 ATOM 2534 N N . THR A 0 307 . -29.959 37.900 46.018 1.00 21.39 307 A 1 ATOM 2535 C CA . THR A 0 307 . -28.955 37.792 47.118 1.00 21.39 307 A 1 ATOM 2536 C C . THR A 0 307 . -28.283 36.440 47.460 1.00 21.39 307 A 1 ATOM 2537 C CB . THR A 0 307 . -29.509 38.470 48.390 1.00 21.39 307 A 1 ATOM 2538 O O . THR A 0 307 . -28.937 35.500 47.874 1.00 21.39 307 A 1 ATOM 2539 C CG2 . THR A 0 307 . -29.213 39.973 48.414 1.00 21.39 307 A 1 ATOM 2540 O OG1 . THR A 0 307 . -30.900 38.408 48.471 1.00 21.39 307 A 1 ATOM 2541 N N . VAL A 0 308 . -26.962 36.239 47.291 1.00 19.98 308 A 1 ATOM 2542 C CA . VAL A 0 308 . -25.769 36.798 47.996 1.00 19.98 308 A 1 ATOM 2543 C C . VAL A 0 308 . -25.150 35.810 49.009 1.00 19.98 308 A 1 ATOM 2544 C CB . VAL A 0 308 . -25.948 38.215 48.603 1.00 19.98 308 A 1 ATOM 2545 O O . VAL A 0 308 . -25.837 35.254 49.851 1.00 19.98 308 A 1 ATOM 2546 C CG1 . VAL A 0 308 . -24.981 38.625 49.718 1.00 19.98 308 A 1 ATOM 2547 C CG2 . VAL A 0 308 . -25.727 39.296 47.531 1.00 19.98 308 A 1 ATOM 2548 N N . GLN A 0 309 . -23.810 35.735 48.936 1.00 21.36 309 A 1 ATOM 2549 C CA . GLN A 0 309 . -22.804 35.266 49.914 1.00 21.36 309 A 1 ATOM 2550 C C . GLN A 0 309 . -22.684 33.756 50.184 1.00 21.36 309 A 1 ATOM 2551 C CB . GLN A 0 309 . -22.859 36.102 51.202 1.00 21.36 309 A 1 ATOM 2552 O O . GLN A 0 309 . -23.608 33.091 50.618 1.00 21.36 309 A 1 ATOM 2553 C CG . GLN A 0 309 . -22.102 37.433 51.038 1.00 21.36 309 A 1 ATOM 2554 C CD . GLN A 0 309 . -22.502 38.511 52.038 1.00 21.36 309 A 1 ATOM 2555 N NE2 . GLN A 0 309 . -21.967 39.704 51.904 1.00 21.36 309 A 1 ATOM 2556 O OE1 . GLN A 0 309 . -23.264 38.323 52.963 1.00 21.36 309 A 1 ATOM 2557 N N . HIS A 0 310 . -21.572 33.125 49.793 1.00 19.83 310 A 1 ATOM 2558 C CA . HIS A 0 310 . -20.212 33.149 50.370 1.00 19.83 310 A 1 ATOM 2559 C C . HIS A 0 310 . -20.040 32.361 51.680 1.00 19.83 310 A 1 ATOM 2560 C CB . HIS A 0 310 . -19.482 34.512 50.451 1.00 19.83 310 A 1 ATOM 2561 O O . HIS A 0 310 . -20.421 32.807 52.754 1.00 19.83 310 A 1 ATOM 2562 C CG . HIS A 0 310 . -18.503 34.770 49.332 1.00 19.83 310 A 1 ATOM 2563 C CD2 . HIS A 0 310 . -18.510 35.818 48.454 1.00 19.83 310 A 1 ATOM 2564 N ND1 . HIS A 0 310 . -17.386 34.016 49.050 1.00 19.83 310 A 1 ATOM 2565 C CE1 . HIS A 0 310 . -16.749 34.583 48.012 1.00 19.83 310 A 1 ATOM 2566 N NE2 . HIS A 0 310 . -17.396 35.690 47.620 1.00 19.83 310 A 1 ATOM 2567 N N . SER A 0 311 . -19.233 31.307 51.528 1.00 20.15 311 A 1 ATOM 2568 C CA . SER A 0 311 . -18.109 30.943 52.394 1.00 20.15 311 A 1 ATOM 2569 C C . SER A 0 311 . -18.345 30.049 53.612 1.00 20.15 311 A 1 ATOM 2570 C CB . SER A 0 311 . -17.276 32.167 52.793 1.00 20.15 311 A 1 ATOM 2571 O O . SER A 0 311 . -19.040 30.387 54.560 1.00 20.15 311 A 1 ATOM 2572 O OG . SER A 0 311 . -16.801 32.847 51.643 1.00 20.15 311 A 1 ATOM 2573 N N . ASN A 0 312 . -17.489 29.024 53.606 1.00 21.69 312 A 1 ATOM 2574 C CA . ASN A 0 312 . -16.776 28.412 54.722 1.00 21.69 312 A 1 ATOM 2575 C C . ASN A 0 312 . -17.382 27.188 55.411 1.00 21.69 312 A 1 ATOM 2576 C CB . ASN A 0 312 . -16.229 29.462 55.711 1.00 21.69 312 A 1 ATOM 2577 O O . ASN A 0 312 . -18.358 27.261 56.139 1.00 21.69 312 A 1 ATOM 2578 C CG . ASN A 0 312 . -15.101 30.293 55.134 1.00 21.69 312 A 1 ATOM 2579 N ND2 . ASN A 0 312 . -14.674 31.312 55.839 1.00 21.69 312 A 1 ATOM 2580 O OD1 . ASN A 0 312 . -14.581 30.045 54.059 1.00 21.69 312 A 1 ATOM 2581 N N . SER A 0 313 . -16.591 26.114 55.276 1.00 20.35 313 A 1 ATOM 2582 C CA . SER A 0 313 . -16.014 25.335 56.376 1.00 20.35 313 A 1 ATOM 2583 C C . SER A 0 313 . -17.003 24.678 57.328 1.00 20.35 313 A 1 ATOM 2584 C CB . SER A 0 313 . -15.033 26.220 57.164 1.00 20.35 313 A 1 ATOM 2585 O O . SER A 0 313 . -17.594 25.333 58.182 1.00 20.35 313 A 1 ATOM 2586 O OG . SER A 0 313 . -14.235 25.466 58.051 1.00 20.35 313 A 1 ATOM 2587 N N . SER A 0 314 . -17.007 23.348 57.339 1.00 25.08 314 A 1 ATOM 2588 C CA . SER A 0 314 . -16.316 22.542 58.364 1.00 25.08 314 A 1 ATOM 2589 C C . SER A 0 314 . -16.845 21.109 58.320 1.00 25.08 314 A 1 ATOM 2590 C CB . SER A 0 314 . -16.476 23.027 59.814 1.00 25.08 314 A 1 ATOM 2591 O O . SER A 0 314 . -18.047 20.875 58.241 1.00 25.08 314 A 1 ATOM 2592 O OG . SER A 0 314 . -15.989 24.345 59.979 1.00 25.08 314 A 1 ATOM 2593 N N . ASP A 0 315 . -15.897 20.186 58.380 1.00 21.66 315 A 1 ATOM 2594 C CA . ASP A 0 315 . -15.979 18.755 58.660 1.00 21.66 315 A 1 ATOM 2595 C C . ASP A 0 315 . -17.253 18.238 59.348 1.00 21.66 315 A 1 ATOM 2596 C CB . ASP A 0 315 . -14.793 18.451 59.593 1.00 21.66 315 A 1 ATOM 2597 O O . ASP A 0 315 . -17.515 18.557 60.506 1.00 21.66 315 A 1 ATOM 2598 C CG . ASP A 0 315 . -13.466 18.893 58.982 1.00 21.66 315 A 1 ATOM 2599 O OD1 . ASP A 0 315 . -13.194 18.448 57.848 1.00 21.66 315 A 1 ATOM 2600 O OD2 . ASP A 0 315 . -12.783 19.729 59.612 1.00 21.66 315 A 1 ATOM 2601 N N . VAL A 0 316 . -17.939 17.287 58.702 1.00 25.21 316 A 1 ATOM 2602 C CA . VAL A 0 316 . -18.625 16.188 59.401 1.00 25.21 316 A 1 ATOM 2603 C C . VAL A 0 316 . -18.468 14.898 58.589 1.00 25.21 316 A 1 ATOM 2604 C CB . VAL A 0 316 . -20.110 16.472 59.729 1.00 25.21 316 A 1 ATOM 2605 O O . VAL A 0 316 . -19.135 14.672 57.583 1.00 25.21 316 A 1 ATOM 2606 C CG1 . VAL A 0 316 . -20.699 15.307 60.538 1.00 25.21 316 A 1 ATOM 2607 C CG2 . VAL A 0 316 . -20.335 17.723 60.587 1.00 25.21 316 A 1 ATOM 2608 N N . ASN A 0 317 . -17.586 14.025 59.074 1.00 21.27 317 A 1 ATOM 2609 C CA . ASN A 0 317 . -17.579 12.597 58.774 1.00 21.27 317 A 1 ATOM 2610 C C . ASN A 0 317 . -18.898 11.962 59.246 1.00 21.27 317 A 1 ATOM 2611 C CB . ASN A 0 317 . -16.418 11.939 59.563 1.00 21.27 317 A 1 ATOM 2612 O O . ASN A 0 317 . -19.115 11.866 60.451 1.00 21.27 317 A 1 ATOM 2613 C CG . ASN A 0 317 . -15.108 11.813 58.819 1.00 21.27 317 A 1 ATOM 2614 N ND2 . ASN A 0 317 . -14.019 11.637 59.531 1.00 21.27 317 A 1 ATOM 2615 O OD1 . ASN A 0 317 . -15.040 11.799 57.607 1.00 21.27 317 A 1 ATOM 2616 N N . VAL A 0 318 . -19.711 11.422 58.335 1.00 25.34 318 A 1 ATOM 2617 C CA . VAL A 0 318 . -20.584 10.273 58.636 1.00 25.34 318 A 1 ATOM 2618 C C . VAL A 0 318 . -20.549 9.310 57.455 1.00 25.34 318 A 1 ATOM 2619 C CB . VAL A 0 318 . -22.033 10.642 59.027 1.00 25.34 318 A 1 ATOM 2620 O O . VAL A 0 318 . -21.214 9.486 56.437 1.00 25.34 318 A 1 ATOM 2621 C CG1 . VAL A 0 318 . -22.828 9.376 59.390 1.00 25.34 318 A 1 ATOM 2622 C CG2 . VAL A 0 318 . -22.107 11.543 60.263 1.00 25.34 318 A 1 ATOM 2623 N N . LEU A 0 319 . -19.744 8.264 57.623 1.00 21.99 319 A 1 ATOM 2624 C CA . LEU A 0 319 . -19.745 7.059 56.809 1.00 21.99 319 A 1 ATOM 2625 C C . LEU A 0 319 . -21.103 6.356 57.006 1.00 21.99 319 A 1 ATOM 2626 C CB . LEU A 0 319 . -18.547 6.209 57.297 1.00 21.99 319 A 1 ATOM 2627 O O . LEU A 0 319 . -21.324 5.715 58.031 1.00 21.99 319 A 1 ATOM 2628 C CG . LEU A 0 319 . -18.032 5.175 56.285 1.00 21.99 319 A 1 ATOM 2629 C CD1 . LEU A 0 319 . -17.062 5.831 55.299 1.00 21.99 319 A 1 ATOM 2630 C CD2 . LEU A 0 319 . -17.283 4.052 57.006 1.00 21.99 319 A 1 ATOM 2631 N N . SER A 0 320 . -22.028 6.501 56.055 1.00 25.05 320 A 1 ATOM 2632 C CA . SER A 0 320 . -23.272 5.716 56.027 1.00 25.05 320 A 1 ATOM 2633 C C . SER A 0 320 . -23.083 4.526 55.077 1.00 25.05 320 A 1 ATOM 2634 C CB . SER A 0 320 . -24.466 6.562 55.582 1.00 25.05 320 A 1 ATOM 2635 O O . SER A 0 320 . -22.697 4.746 53.928 1.00 25.05 320 A 1 ATOM 2636 O OG . SER A 0 320 . -24.576 7.726 56.374 1.00 25.05 320 A 1 ATOM 2637 N N . PRO A 0 321 . -23.303 3.272 55.512 1.00 24.38 321 A 1 ATOM 2638 C CA . PRO A 0 321 . -23.130 2.094 54.664 1.00 24.38 321 A 1 ATOM 2639 C C . PRO A 0 321 . -24.234 1.986 53.591 1.00 24.38 321 A 1 ATOM 2640 C CB . PRO A 0 321 . -23.103 0.904 55.628 1.00 24.38 321 A 1 ATOM 2641 O O . PRO A 0 321 . -25.287 2.610 53.729 1.00 24.38 321 A 1 ATOM 2642 C CG . PRO A 0 321 . -23.959 1.380 56.799 1.00 24.38 321 A 1 ATOM 2643 C CD . PRO A 0 321 . -23.713 2.886 56.850 1.00 24.38 321 A 1 ATOM 2644 N N . PRO A 0 322 . -24.021 1.196 52.519 1.00 22.64 322 A 1 ATOM 2645 C CA . PRO A 0 322 . -24.843 1.242 51.314 1.00 22.64 322 A 1 ATOM 2646 C C . PRO A 0 322 . -26.270 0.754 51.567 1.00 22.64 322 A 1 ATOM 2647 C CB . PRO A 0 322 . -24.133 0.371 50.264 1.00 22.64 322 A 1 ATOM 2648 O O . PRO A 0 322 . -26.492 -0.389 51.976 1.00 22.64 322 A 1 ATOM 2649 C CG . PRO A 0 322 . -22.733 0.151 50.833 1.00 22.64 322 A 1 ATOM 2650 C CD . PRO A 0 322 . -22.935 0.249 52.339 1.00 22.64 322 A 1 ATOM 2651 N N . THR A 0 323 . -27.248 1.603 51.254 1.00 22.59 323 A 1 ATOM 2652 C CA . THR A 0 323 . -28.657 1.219 51.178 1.00 22.59 323 A 1 ATOM 2653 C C . THR A 0 323 . -28.821 0.148 50.104 1.00 22.59 323 A 1 ATOM 2654 C CB . THR A 0 323 . -29.547 2.432 50.868 1.00 22.59 323 A 1 ATOM 2655 O O . THR A 0 323 . -28.580 0.377 48.921 1.00 22.59 323 A 1 ATOM 2656 C CG2 . THR A 0 323 . -31.034 2.117 51.028 1.00 22.59 323 A 1 ATOM 2657 O OG1 . THR A 0 323 . -29.251 3.465 51.778 1.00 22.59 323 A 1 ATOM 2658 N N . THR A 0 324 . -29.237 -1.045 50.523 1.00 21.67 324 A 1 ATOM 2659 C CA . THR A 0 324 . -29.650 -2.124 49.625 1.00 21.67 324 A 1 ATOM 2660 C C . THR A 0 324 . -30.898 -1.672 48.868 1.00 21.67 324 A 1 ATOM 2661 C CB . THR A 0 324 . -29.946 -3.389 50.447 1.00 21.67 324 A 1 ATOM 2662 O O . THR A 0 324 . -31.975 -1.576 49.456 1.00 21.67 324 A 1 ATOM 2663 C CG2 . THR A 0 324 . -30.196 -4.626 49.587 1.00 21.67 324 A 1 ATOM 2664 O OG1 . THR A 0 324 . -28.852 -3.684 51.287 1.00 21.67 324 A 1 ATOM 2665 N N . ILE A 0 325 . -30.766 -1.389 47.570 1.00 24.55 325 A 1 ATOM 2666 C CA . ILE A 0 325 . -31.913 -1.172 46.685 1.00 24.55 325 A 1 ATOM 2667 C C . ILE A 0 325 . -32.608 -2.528 46.534 1.00 24.55 325 A 1 ATOM 2668 C CB . ILE A 0 325 . -31.489 -0.548 45.332 1.00 24.55 325 A 1 ATOM 2669 O O . ILE A 0 325 . -32.169 -3.402 45.787 1.00 24.55 325 A 1 ATOM 2670 C CG1 . ILE A 0 325 . -30.798 0.818 45.562 1.00 24.55 325 A 1 ATOM 2671 C CG2 . ILE A 0 325 . -32.715 -0.385 44.410 1.00 24.55 325 A 1 ATOM 2672 C CD1 . ILE A 0 325 . -30.192 1.439 44.297 1.00 24.55 325 A 1 ATOM 2673 N N . LYS A 0 326 . -33.674 -2.739 47.308 1.00 23.63 326 A 1 ATOM 2674 C CA . LYS A 0 326 . -34.623 -3.820 47.053 1.00 23.63 326 A 1 ATOM 2675 C C . LYS A 0 326 . -35.416 -3.431 45.811 1.00 23.63 326 A 1 ATOM 2676 C CB . LYS A 0 326 . -35.552 -4.041 48.259 1.00 23.63 326 A 1 ATOM 2677 O O . LYS A 0 326 . -36.296 -2.580 45.900 1.00 23.63 326 A 1 ATOM 2678 C CG . LYS A 0 326 . -34.907 -4.895 49.358 1.00 23.63 326 A 1 ATOM 2679 C CD . LYS A 0 326 . -35.919 -5.136 50.487 1.00 23.63 326 A 1 ATOM 2680 C CE . LYS A 0 326 . -35.338 -6.074 51.549 1.00 23.63 326 A 1 ATOM 2681 N NZ . LYS A 0 326 . -36.321 -6.328 52.632 1.00 23.63 326 A 1 ATOM 2682 N N . TYR A 0 327 . -35.103 -4.057 44.680 1.00 25.65 327 A 1 ATOM 2683 C CA . TYR A 0 327 . -35.995 -4.066 43.528 1.00 25.65 327 A 1 ATOM 2684 C C . TYR A 0 327 . -37.319 -4.694 43.968 1.00 25.65 327 A 1 ATOM 2685 C CB . TYR A 0 327 . -35.360 -4.813 42.350 1.00 25.65 327 A 1 ATOM 2686 O O . TYR A 0 327 . -37.404 -5.871 44.309 1.00 25.65 327 A 1 ATOM 2687 C CG . TYR A 0 327 . -34.294 -4.005 41.634 1.00 25.65 327 A 1 ATOM 2688 C CD1 . TYR A 0 327 . -34.661 -3.157 40.570 1.00 25.65 327 A 1 ATOM 2689 C CD2 . TYR A 0 327 . -32.945 -4.090 42.029 1.00 25.65 327 A 1 ATOM 2690 C CE1 . TYR A 0 327 . -33.683 -2.405 39.891 1.00 25.65 327 A 1 ATOM 2691 C CE2 . TYR A 0 327 . -31.964 -3.336 41.355 1.00 25.65 327 A 1 ATOM 2692 O OH . TYR A 0 327 . -31.377 -1.779 39.633 1.00 25.65 327 A 1 ATOM 2693 C CZ . TYR A 0 327 . -32.330 -2.497 40.282 1.00 25.65 327 A 1 ATOM 2694 N N . ASN A 0 328 . -38.333 -3.851 44.060 1.00 28.79 328 A 1 ATOM 2695 C CA . ASN A 0 328 . -39.721 -4.214 44.255 1.00 28.79 328 A 1 ATOM 2696 C C . ASN A 0 328 . -40.264 -4.811 42.947 1.00 28.79 328 A 1 ATOM 2697 C CB . ASN A 0 328 . -40.498 -2.979 44.779 1.00 28.79 328 A 1 ATOM 2698 O O . ASN A 0 328 . -40.036 -4.262 41.870 1.00 28.79 328 A 1 ATOM 2699 C CG . ASN A 0 328 . -40.111 -1.621 44.183 1.00 28.79 328 A 1 ATOM 2700 N ND2 . ASN A 0 328 . -40.653 -0.549 44.707 1.00 28.79 328 A 1 ATOM 2701 O OD1 . ASN A 0 328 . -39.308 -1.477 43.278 1.00 28.79 328 A 1 ATOM 2702 N N . GLU A 0 329 . -40.988 -5.930 43.054 1.00 34.68 329 A 1 ATOM 2703 C CA . GLU A 0 329 . -41.552 -6.718 41.939 1.00 34.68 329 A 1 ATOM 2704 C C . GLU A 0 329 . -42.372 -5.876 40.943 1.00 34.68 329 A 1 ATOM 2705 C CB . GLU A 0 329 . -42.433 -7.837 42.529 1.00 34.68 329 A 1 ATOM 2706 O O . GLU A 0 329 . -42.480 -6.223 39.769 1.00 34.68 329 A 1 ATOM 2707 C CG . GLU A 0 329 . -41.607 -8.938 43.222 1.00 34.68 329 A 1 ATOM 2708 C CD . GLU A 0 329 . -42.460 -9.977 43.974 1.00 34.68 329 A 1 ATOM 2709 O OE1 . GLU A 0 329 . -41.949 -11.101 44.182 1.00 34.68 329 A 1 ATOM 2710 O OE2 . GLU A 0 329 . -43.572 -9.616 44.422 1.00 34.68 329 A 1 ATOM 2711 N N . THR A 0 330 . -42.880 -4.718 41.370 1.00 34.60 330 A 1 ATOM 2712 C CA . THR A 0 330 . -43.589 -3.761 40.515 1.00 34.60 330 A 1 ATOM 2713 C C . THR A 0 330 . -42.717 -3.194 39.387 1.00 34.60 330 A 1 ATOM 2714 C CB . THR A 0 330 . -44.145 -2.600 41.357 1.00 34.60 330 A 1 ATOM 2715 O O . THR A 0 330 . -43.220 -2.982 38.288 1.00 34.60 330 A 1 ATOM 2716 C CG2 . THR A 0 330 . -45.415 -2.021 40.741 1.00 34.60 330 A 1 ATOM 2717 O OG1 . THR A 0 330 . -44.486 -3.015 42.667 1.00 34.60 330 A 1 ATOM 2718 N N . THR A 0 331 . -41.413 -2.997 39.620 1.00 32.02 331 A 1 ATOM 2719 C CA . THR A 0 331 . -40.484 -2.465 38.603 1.00 32.02 331 A 1 ATOM 2720 C C . THR A 0 331 . -40.187 -3.506 37.519 1.00 32.02 331 A 1 ATOM 2721 C CB . THR A 0 331 . -39.177 -1.969 39.252 1.00 32.02 331 A 1 ATOM 2722 O O . THR A 0 331 . -40.041 -3.155 36.355 1.00 32.02 331 A 1 ATOM 2723 C CG2 . THR A 0 331 . -38.307 -1.168 38.283 1.00 32.02 331 A 1 ATOM 2724 O OG1 . THR A 0 331 . -39.462 -1.105 40.334 1.00 32.02 331 A 1 ATOM 2725 N N . SER A 0 332 . -40.172 -4.798 37.875 1.00 36.29 332 A 1 ATOM 2726 C CA . SER A 0 332 . -39.956 -5.892 36.914 1.00 36.29 332 A 1 ATOM 2727 C C . SER A 0 332 . -41.120 -6.020 35.934 1.00 36.29 332 A 1 ATOM 2728 C CB . SER A 0 332 . -39.769 -7.217 37.656 1.00 36.29 332 A 1 ATOM 2729 O O . SER A 0 332 . -40.900 -6.203 34.742 1.00 36.29 332 A 1 ATOM 2730 O OG . SER A 0 332 . -39.199 -8.190 36.810 1.00 36.29 332 A 1 ATOM 2731 N N . LYS A 0 333 . -42.356 -5.867 36.426 1.00 37.41 333 A 1 ATOM 2732 C CA . LYS A 0 333 . -43.556 -5.972 35.591 1.00 37.41 333 A 1 ATOM 2733 C C . LYS A 0 333 . -43.707 -4.788 34.633 1.00 37.41 333 A 1 ATOM 2734 C CB . LYS A 0 333 . -44.773 -6.144 36.506 1.00 37.41 333 A 1 ATOM 2735 O O . LYS A 0 333 . -44.126 -4.962 33.498 1.00 37.41 333 A 1 ATOM 2736 C CG . LYS A 0 333 . -45.895 -6.850 35.745 1.00 37.41 333 A 1 ATOM 2737 C CD . LYS A 0 333 . -47.080 -7.129 36.667 1.00 37.41 333 A 1 ATOM 2738 C CE . LYS A 0 333 . -48.082 -7.948 35.858 1.00 37.41 333 A 1 ATOM 2739 N NZ . LYS A 0 333 . -49.289 -8.263 36.652 1.00 37.41 333 A 1 ATOM 2740 N N . MET A 0 334 . -43.308 -3.594 35.080 1.00 32.23 334 A 1 ATOM 2741 C CA . MET A 0 334 . -43.336 -2.391 34.246 1.00 32.23 334 A 1 ATOM 2742 C C . MET A 0 334 . -42.363 -2.487 33.060 1.00 32.23 334 A 1 ATOM 2743 C CB . MET A 0 334 . -43.058 -1.170 35.135 1.00 32.23 334 A 1 ATOM 2744 O O . MET A 0 334 . -42.716 -2.073 31.962 1.00 32.23 334 A 1 ATOM 2745 C CG . MET A 0 334 . -43.336 0.148 34.408 1.00 32.23 334 A 1 ATOM 2746 S SD . MET A 0 334 . -43.214 1.609 35.479 1.00 32.23 334 A 1 ATOM 2747 C CE . MET A 0 334 . -43.417 2.887 34.210 1.00 32.23 334 A 1 ATOM 2748 N N . ILE A 0 335 . -41.180 -3.083 33.260 1.00 38.99 335 A 1 ATOM 2749 C CA . ILE A 0 335 . -40.199 -3.303 32.183 1.00 38.99 335 A 1 ATOM 2750 C C . ILE A 0 335 . -40.706 -4.350 31.180 1.00 38.99 335 A 1 ATOM 2751 C CB . ILE A 0 335 . -38.822 -3.681 32.784 1.00 38.99 335 A 1 ATOM 2752 O O . ILE A 0 335 . -40.510 -4.180 29.981 1.00 38.99 335 A 1 ATOM 2753 C CG1 . ILE A 0 335 . -38.240 -2.483 33.572 1.00 38.99 335 A 1 ATOM 2754 C CG2 . ILE A 0 335 . -37.822 -4.118 31.693 1.00 38.99 335 A 1 ATOM 2755 C CD1 . ILE A 0 335 . -37.024 -2.831 34.442 1.00 38.99 335 A 1 ATOM 2756 N N . GLU A 0 336 . -41.373 -5.407 31.651 1.00 40.97 336 A 1 ATOM 2757 C CA . GLU A 0 336 . -41.911 -6.477 30.798 1.00 40.97 336 A 1 ATOM 2758 C C . GLU A 0 336 . -43.056 -5.971 29.897 1.00 40.97 336 A 1 ATOM 2759 C CB . GLU A 0 336 . -42.320 -7.647 31.712 1.00 40.97 336 A 1 ATOM 2760 O O . GLU A 0 336 . -43.032 -6.197 28.686 1.00 40.97 336 A 1 ATOM 2761 C CG . GLU A 0 336 . -42.407 -9.007 31.002 1.00 40.97 336 A 1 ATOM 2762 C CD . GLU A 0 336 . -42.592 -10.180 31.991 1.00 40.97 336 A 1 ATOM 2763 O OE1 . GLU A 0 336 . -42.377 -11.338 31.567 1.00 40.97 336 A 1 ATOM 2764 O OE2 . GLU A 0 336 . -42.941 -9.935 33.174 1.00 40.97 336 A 1 ATOM 2765 N N . ASP A 0 337 . -43.989 -5.187 30.454 1.00 40.01 337 A 1 ATOM 2766 C CA . ASP A 0 337 . -45.093 -4.575 29.696 1.00 40.01 337 A 1 ATOM 2767 C C . ASP A 0 337 . -44.595 -3.524 28.677 1.00 40.01 337 A 1 ATOM 2768 C CB . ASP A 0 337 . -46.103 -3.925 30.669 1.00 40.01 337 A 1 ATOM 2769 O O . ASP A 0 337 . -45.169 -3.366 27.594 1.00 40.01 337 A 1 ATOM 2770 C CG . ASP A 0 337 . -46.999 -4.895 31.464 1.00 40.01 337 A 1 ATOM 2771 O OD1 . ASP A 0 337 . -47.197 -6.050 31.028 1.00 40.01 337 A 1 ATOM 2772 O OD2 . ASP A 0 337 . -47.576 -4.450 32.489 1.00 40.01 337 A 1 ATOM 2773 N N . GLU A 0 338 . -43.521 -2.791 28.993 1.00 47.55 338 A 1 ATOM 2774 C CA . GLU A 0 338 . -42.904 -1.830 28.069 1.00 47.55 338 A 1 ATOM 2775 C C . GLU A 0 338 . -42.176 -2.547 26.917 1.00 47.55 338 A 1 ATOM 2776 C CB . GLU A 0 338 . -42.005 -0.865 28.865 1.00 47.55 338 A 1 ATOM 2777 O O . GLU A 0 338 . -42.319 -2.152 25.756 1.00 47.55 338 A 1 ATOM 2778 C CG . GLU A 0 338 . -41.591 0.376 28.057 1.00 47.55 338 A 1 ATOM 2779 C CD . GLU A 0 338 . -40.937 1.481 28.914 1.00 47.55 338 A 1 ATOM 2780 O OE1 . GLU A 0 338 . -40.827 2.616 28.392 1.00 47.55 338 A 1 ATOM 2781 O OE2 . GLU A 0 338 . -40.561 1.215 30.079 1.00 47.55 338 A 1 ATOM 2782 N N . PHE A 0 339 . -41.490 -3.661 27.202 1.00 41.33 339 A 1 ATOM 2783 C CA . PHE A 0 339 . -40.816 -4.481 26.187 1.00 41.33 339 A 1 ATOM 2784 C C . PHE A 0 339 . -41.797 -5.158 25.217 1.00 41.33 339 A 1 ATOM 2785 C CB . PHE A 0 339 . -39.907 -5.524 26.862 1.00 41.33 339 A 1 ATOM 2786 O O . PHE A 0 339 . -41.582 -5.127 24.002 1.00 41.33 339 A 1 ATOM 2787 C CG . PHE A 0 339 . -38.447 -5.361 26.499 1.00 41.33 339 A 1 ATOM 2788 C CD1 . PHE A 0 339 . -37.931 -6.013 25.364 1.00 41.33 339 A 1 ATOM 2789 C CD2 . PHE A 0 339 . -37.610 -4.539 27.276 1.00 41.33 339 A 1 ATOM 2790 C CE1 . PHE A 0 339 . -36.579 -5.854 25.012 1.00 41.33 339 A 1 ATOM 2791 C CE2 . PHE A 0 339 . -36.258 -4.377 26.923 1.00 41.33 339 A 1 ATOM 2792 C CZ . PHE A 0 339 . -35.742 -5.037 25.792 1.00 41.33 339 A 1 ATOM 2793 N N . GLU A 0 340 . -42.900 -5.717 25.725 1.00 39.61 340 A 1 ATOM 2794 C CA . GLU A 0 340 . -43.967 -6.303 24.899 1.00 39.61 340 A 1 ATOM 2795 C C . GLU A 0 340 . -44.631 -5.258 23.987 1.00 39.61 340 A 1 ATOM 2796 C CB . GLU A 0 340 . -45.016 -6.962 25.813 1.00 39.61 340 A 1 ATOM 2797 O O . GLU A 0 340 . -44.947 -5.540 22.827 1.00 39.61 340 A 1 ATOM 2798 C CG . GLU A 0 340 . -44.679 -8.428 26.141 1.00 39.61 340 A 1 ATOM 2799 C CD . GLU A 0 340 . -44.842 -9.379 24.939 1.00 39.61 340 A 1 ATOM 2800 O OE1 . GLU A 0 340 . -44.262 -10.487 24.988 1.00 39.61 340 A 1 ATOM 2801 O OE2 . GLU A 0 340 . -45.556 -9.009 23.971 1.00 39.61 340 A 1 ATOM 2802 N N . ASN A 0 341 . -44.799 -4.016 24.452 1.00 43.78 341 A 1 ATOM 2803 C CA . ASN A 0 341 . -45.337 -2.942 23.612 1.00 43.78 341 A 1 ATOM 2804 C C . ASN A 0 341 . -44.379 -2.537 22.483 1.00 43.78 341 A 1 ATOM 2805 C CB . ASN A 0 341 . -45.721 -1.745 24.490 1.00 43.78 341 A 1 ATOM 2806 O O . ASN A 0 341 . -44.837 -2.292 21.363 1.00 43.78 341 A 1 ATOM 2807 C CG . ASN A 0 341 . -47.085 -1.925 25.128 1.00 43.78 341 A 1 ATOM 2808 N ND2 . ASN A 0 341 . -47.209 -1.656 26.401 1.00 43.78 341 A 1 ATOM 2809 O OD1 . ASN A 0 341 . -48.062 -2.284 24.489 1.00 43.78 341 A 1 ATOM 2810 N N . ILE A 0 342 . -43.066 -2.518 22.739 1.00 45.71 342 A 1 ATOM 2811 C CA . ILE A 0 342 . -42.053 -2.251 21.706 1.00 45.71 342 A 1 ATOM 2812 C C . ILE A 0 342 . -42.065 -3.367 20.653 1.00 45.71 342 A 1 ATOM 2813 C CB . ILE A 0 342 . -40.659 -2.053 22.348 1.00 45.71 342 A 1 ATOM 2814 O O . ILE A 0 342 . -42.128 -3.077 19.456 1.00 45.71 342 A 1 ATOM 2815 C CG1 . ILE A 0 342 . -40.640 -0.752 23.184 1.00 45.71 342 A 1 ATOM 2816 C CG2 . ILE A 0 342 . -39.557 -1.997 21.270 1.00 45.71 342 A 1 ATOM 2817 C CD1 . ILE A 0 342 . -39.423 -0.629 24.111 1.00 45.71 342 A 1 ATOM 2818 N N . LEU A 0 343 . -42.086 -4.637 21.078 1.00 33.80 343 A 1 ATOM 2819 C CA . LEU A 0 343 . -42.154 -5.784 20.165 1.00 33.80 343 A 1 ATOM 2820 C C . LEU A 0 343 . -43.424 -5.749 19.305 1.00 33.80 343 A 1 ATOM 2821 C CB . LEU A 0 343 . -42.065 -7.092 20.976 1.00 33.80 343 A 1 ATOM 2822 O O . LEU A 0 343 . -43.349 -5.879 18.081 1.00 33.80 343 A 1 ATOM 2823 C CG . LEU A 0 343 . -40.660 -7.401 21.528 1.00 33.80 343 A 1 ATOM 2824 C CD1 . LEU A 0 343 . -40.731 -8.590 22.485 1.00 33.80 343 A 1 ATOM 2825 C CD2 . LEU A 0 343 . -39.671 -7.753 20.411 1.00 33.80 343 A 1 ATOM 2826 N N . ASN A 0 344 . -44.585 -5.488 19.911 1.00 36.60 344 A 1 ATOM 2827 C CA . ASN A 0 344 . -45.851 -5.388 19.183 1.00 36.60 344 A 1 ATOM 2828 C C . ASN A 0 344 . -45.917 -4.169 18.243 1.00 36.60 344 A 1 ATOM 2829 C CB . ASN A 0 344 . -47.003 -5.402 20.201 1.00 36.60 344 A 1 ATOM 2830 O O . ASN A 0 344 . -46.594 -4.229 17.210 1.00 36.60 344 A 1 ATOM 2831 C CG . ASN A 0 344 . -47.245 -6.801 20.743 1.00 36.60 344 A 1 ATOM 2832 N ND2 . ASN A 0 344 . -47.299 -6.975 22.038 1.00 36.60 344 A 1 ATOM 2833 O OD1 . ASN A 0 344 . -47.420 -7.738 19.984 1.00 36.60 344 A 1 ATOM 2834 N N . GLY A 0 345 . -45.210 -3.080 18.564 1.00 33.53 345 A 1 ATOM 2835 C CA . GLY A 0 345 . -45.023 -1.934 17.672 1.00 33.53 345 A 1 ATOM 2836 C C . GLY A 0 345 . -44.232 -2.310 16.419 1.00 33.53 345 A 1 ATOM 2837 O O . GLY A 0 345 . -44.705 -2.085 15.302 1.00 33.53 345 A 1 ATOM 2838 N N . ILE A 0 346 . -43.095 -2.990 16.606 1.00 38.55 346 A 1 ATOM 2839 C CA . ILE A 0 346 . -42.227 -3.464 15.517 1.00 38.55 346 A 1 ATOM 2840 C C . ILE A 0 346 . -42.990 -4.427 14.595 1.00 38.55 346 A 1 ATOM 2841 C CB . ILE A 0 346 . -40.938 -4.095 16.102 1.00 38.55 346 A 1 ATOM 2842 O O . ILE A 0 346 . -42.946 -4.263 13.373 1.00 38.55 346 A 1 ATOM 2843 C CG1 . ILE A 0 346 . -40.085 -3.018 16.817 1.00 38.55 346 A 1 ATOM 2844 C CG2 . ILE A 0 346 . -40.097 -4.772 15.001 1.00 38.55 346 A 1 ATOM 2845 C CD1 . ILE A 0 346 . -38.975 -3.593 17.707 1.00 38.55 346 A 1 ATOM 2846 N N . PHE A 0 347 . -43.752 -5.374 15.160 1.00 35.48 347 A 1 ATOM 2847 C CA . PHE A 0 347 . -44.561 -6.335 14.396 1.00 35.48 347 A 1 ATOM 2848 C C . PHE A 0 347 . -45.655 -5.672 13.541 1.00 35.48 347 A 1 ATOM 2849 C CB . PHE A 0 347 . -45.191 -7.365 15.355 1.00 35.48 347 A 1 ATOM 2850 O O . PHE A 0 347 . -45.954 -6.152 12.447 1.00 35.48 347 A 1 ATOM 2851 C CG . PHE A 0 347 . -44.410 -8.661 15.479 1.00 35.48 347 A 1 ATOM 2852 C CD1 . PHE A 0 347 . -44.531 -9.643 14.477 1.00 35.48 347 A 1 ATOM 2853 C CD2 . PHE A 0 347 . -43.575 -8.901 16.586 1.00 35.48 347 A 1 ATOM 2854 C CE1 . PHE A 0 347 . -43.819 -10.852 14.580 1.00 35.48 347 A 1 ATOM 2855 C CE2 . PHE A 0 347 . -42.856 -10.104 16.686 1.00 35.48 347 A 1 ATOM 2856 C CZ . PHE A 0 347 . -42.978 -11.080 15.683 1.00 35.48 347 A 1 ATOM 2857 N N . LYS A 0 348 . -46.266 -4.570 14.000 1.00 36.42 348 A 1 ATOM 2858 C CA . LYS A 0 348 . -47.332 -3.886 13.242 1.00 36.42 348 A 1 ATOM 2859 C C . LYS A 0 348 . -46.806 -2.998 12.118 1.00 36.42 348 A 1 ATOM 2860 C CB . LYS A 0 348 . -48.239 -3.094 14.189 1.00 36.42 348 A 1 ATOM 2861 O O . LYS A 0 348 . -47.512 -2.839 11.120 1.00 36.42 348 A 1 ATOM 2862 C CG . LYS A 0 348 . -49.231 -4.021 14.901 1.00 36.42 348 A 1 ATOM 2863 C CD . LYS A 0 348 . -50.129 -3.209 15.837 1.00 36.42 348 A 1 ATOM 2864 C CE . LYS A 0 348 . -51.090 -4.149 16.568 1.00 36.42 348 A 1 ATOM 2865 N NZ . LYS A 0 348 . -51.850 -3.427 17.616 1.00 36.42 348 A 1 ATOM 2866 N N . GLU A 0 349 . -45.605 -2.441 12.248 1.00 37.02 349 A 1 ATOM 2867 C CA . GLU A 0 349 . -44.985 -1.666 11.166 1.00 37.02 349 A 1 ATOM 2868 C C . GLU A 0 349 . -44.402 -2.568 10.072 1.00 37.02 349 A 1 ATOM 2869 C CB . GLU A 0 349 . -43.953 -0.674 11.725 1.00 37.02 349 A 1 ATOM 2870 O O . GLU A 0 349 . -44.584 -2.278 8.891 1.00 37.02 349 A 1 ATOM 2871 C CG . GLU A 0 349 . -44.673 0.599 12.198 1.00 37.02 349 A 1 ATOM 2872 C CD . GLU A 0 349 . -43.734 1.694 12.720 1.00 37.02 349 A 1 ATOM 2873 O OE1 . GLU A 0 349 . -44.161 2.870 12.641 1.00 37.02 349 A 1 ATOM 2874 O OE2 . GLU A 0 349 . -42.639 1.352 13.216 1.00 37.02 349 A 1 ATOM 2875 N N . THR A 0 350 . -43.819 -3.721 10.422 1.00 33.31 350 A 1 ATOM 2876 C CA . THR A 0 350 . -43.212 -4.618 9.416 1.00 33.31 350 A 1 ATOM 2877 C C . THR A 0 350 . -44.215 -5.389 8.557 1.00 33.31 350 A 1 ATOM 2878 C CB . THR A 0 350 . -42.192 -5.606 10.007 1.00 33.31 350 A 1 ATOM 2879 O O . THR A 0 350 . -43.874 -5.772 7.442 1.00 33.31 350 A 1 ATOM 2880 C CG2 . THR A 0 350 . -40.761 -5.104 9.859 1.00 33.31 350 A 1 ATOM 2881 O OG1 . THR A 0 350 . -42.411 -5.913 11.361 1.00 33.31 350 A 1 ATOM 2882 N N . VAL A 0 351 . -45.463 -5.584 9.001 1.00 32.74 351 A 1 ATOM 2883 C CA . VAL A 0 351 . -46.498 -6.243 8.173 1.00 32.74 351 A 1 ATOM 2884 C C . VAL A 0 351 . -47.013 -5.332 7.048 1.00 32.74 351 A 1 ATOM 2885 C CB . VAL A 0 351 . -47.627 -6.815 9.061 1.00 32.74 351 A 1 ATOM 2886 O O . VAL A 0 351 . -47.634 -5.821 6.103 1.00 32.74 351 A 1 ATOM 2887 C CG1 . VAL A 0 351 . -48.824 -7.396 8.291 1.00 32.74 351 A 1 ATOM 2888 C CG2 . VAL A 0 351 . -47.084 -7.968 9.917 1.00 32.74 351 A 1 ATOM 2889 N N . ARG A 0 352 . -46.750 -4.017 7.088 1.00 32.21 352 A 1 ATOM 2890 C CA . ARG A 0 352 . -47.238 -3.109 6.038 1.00 32.21 352 A 1 ATOM 2891 C C . ARG A 0 352 . -46.343 -3.079 4.797 1.00 32.21 352 A 1 ATOM 2892 C CB . ARG A 0 352 . -47.509 -1.721 6.629 1.00 32.21 352 A 1 ATOM 2893 O O . ARG A 0 352 . -46.872 -2.933 3.698 1.00 32.21 352 A 1 ATOM 2894 C CG . ARG A 0 352 . -48.452 -0.927 5.710 1.00 32.21 352 A 1 ATOM 2895 C CD . ARG A 0 352 . -48.873 0.406 6.332 1.00 32.21 352 A 1 ATOM 2896 N NE . ARG A 0 352 . -49.769 0.221 7.497 1.00 32.21 352 A 1 ATOM 2897 N NH1 . ARG A 0 352 . -48.886 1.871 8.832 1.00 32.21 352 A 1 ATOM 2898 N NH2 . ARG A 0 352 . -50.574 0.630 9.589 1.00 32.21 352 A 1 ATOM 2899 C CZ . ARG A 0 352 . -49.740 0.908 8.626 1.00 32.21 352 A 1 ATOM 2900 N N . ASP A 0 353 . -45.044 -3.316 4.949 1.00 31.00 353 A 1 ATOM 2901 C CA . ASP A 0 353 . -44.081 -3.177 3.860 1.00 31.00 353 A 1 ATOM 2902 C C . ASP A 0 353 . -43.277 -4.464 3.670 1.00 31.00 353 A 1 ATOM 2903 C CB . ASP A 0 353 . -43.163 -1.972 4.134 1.00 31.00 353 A 1 ATOM 2904 O O . ASP A 0 353 . -42.323 -4.705 4.401 1.00 31.00 353 A 1 ATOM 2905 C CG . ASP A 0 353 . -43.894 -0.627 4.043 1.00 31.00 353 A 1 ATOM 2906 O OD1 . ASP A 0 353 . -44.823 -0.517 3.210 1.00 31.00 353 A 1 ATOM 2907 O OD2 . ASP A 0 353 . -43.516 0.296 4.793 1.00 31.00 353 A 1 ATOM 2908 N N . SER A 0 354 . -43.668 -5.288 2.686 1.00 33.66 354 A 1 ATOM 2909 C CA . SER A 0 354 . -42.797 -6.011 1.726 1.00 33.66 354 A 1 ATOM 2910 C C . SER A 0 354 . -43.376 -7.360 1.258 1.00 33.66 354 A 1 ATOM 2911 C CB . SER A 0 354 . -41.307 -6.141 2.115 1.00 33.66 354 A 1 ATOM 2912 O O . SER A 0 354 . -43.116 -8.427 1.804 1.00 33.66 354 A 1 ATOM 2913 O OG . SER A 0 354 . -41.083 -6.671 3.399 1.00 33.66 354 A 1 ATOM 2914 N N . ASN A 0 355 . -44.107 -7.308 0.140 1.00 29.16 355 A 1 ATOM 2915 C CA . ASN A 0 355 . -44.345 -8.446 -0.751 1.00 29.16 355 A 1 ATOM 2916 C C . ASN A 0 355 . -43.170 -8.564 -1.742 1.00 29.16 355 A 1 ATOM 2917 C CB . ASN A 0 355 . -45.668 -8.211 -1.529 1.00 29.16 355 A 1 ATOM 2918 O O . ASN A 0 355 . -43.279 -8.022 -2.838 1.00 29.16 355 A 1 ATOM 2919 C CG . ASN A 0 355 . -46.921 -8.740 -0.872 1.00 29.16 355 A 1 ATOM 2920 N ND2 . ASN A 0 355 . -48.069 -8.235 -1.261 1.00 29.16 355 A 1 ATOM 2921 O OD1 . ASN A 0 355 . -46.912 -9.651 -0.070 1.00 29.16 355 A 1 ATOM 2922 N N . THR A 0 356 . -42.067 -9.258 -1.416 1.00 31.58 356 A 1 ATOM 2923 C CA . THR A 0 356 . -41.131 -9.711 -2.475 1.00 31.58 356 A 1 ATOM 2924 C C . THR A 0 356 . -40.250 -10.917 -2.097 1.00 31.58 356 A 1 ATOM 2925 C CB . THR A 0 356 . -40.210 -8.598 -3.047 1.00 31.58 356 A 1 ATOM 2926 O O . THR A 0 356 . -39.445 -10.843 -1.180 1.00 31.58 356 A 1 ATOM 2927 C CG2 . THR A 0 356 . -40.247 -8.605 -4.577 1.00 31.58 356 A 1 ATOM 2928 O OG1 . THR A 0 356 . -40.563 -7.288 -2.667 1.00 31.58 356 A 1 ATOM 2929 N N . THR A 0 357 . -40.377 -11.969 -2.922 1.00 33.37 357 A 1 ATOM 2930 C CA . THR A 0 357 . -39.434 -13.055 -3.307 1.00 33.37 357 A 1 ATOM 2931 C C . THR A 0 357 . -38.823 -14.023 -2.276 1.00 33.37 357 A 1 ATOM 2932 C CB . THR A 0 357 . -38.356 -12.586 -4.307 1.00 33.37 357 A 1 ATOM 2933 O O . THR A 0 357 . -38.121 -13.652 -1.346 1.00 33.37 357 A 1 ATOM 2934 C CG2 . THR A 0 357 . -38.784 -12.882 -5.745 1.00 33.37 357 A 1 ATOM 2935 O OG1 . THR A 0 357 . -38.132 -11.200 -4.231 1.00 33.37 357 A 1 ATOM 2936 N N . ALA A 0 358 . -39.013 -15.318 -2.569 1.00 34.50 358 A 1 ATOM 2937 C CA . ALA A 0 358 . -38.719 -16.498 -1.750 1.00 34.50 358 A 1 ATOM 2938 C C . ALA A 0 358 . -37.249 -16.721 -1.343 1.00 34.50 358 A 1 ATOM 2939 C CB . ALA A 0 358 . -39.244 -17.710 -2.533 1.00 34.50 358 A 1 ATOM 2940 O O . ALA A 0 358 . -37.006 -17.362 -0.329 1.00 34.50 358 A 1 ATOM 2941 N N . GLU A 0 359 . -36.277 -16.173 -2.073 1.00 33.10 359 A 1 ATOM 2942 C CA . GLU A 0 359 . -34.849 -16.332 -1.745 1.00 33.10 359 A 1 ATOM 2943 C C . GLU A 0 359 . -34.447 -15.494 -0.518 1.00 33.10 359 A 1 ATOM 2944 C CB . GLU A 0 359 . -34.043 -15.984 -3.005 1.00 33.10 359 A 1 ATOM 2945 O O . GLU A 0 359 . -33.648 -15.926 0.306 1.00 33.10 359 A 1 ATOM 2946 C CG . GLU A 0 359 . -32.616 -16.555 -3.021 1.00 33.10 359 A 1 ATOM 2947 C CD . GLU A 0 359 . -31.943 -16.396 -4.400 1.00 33.10 359 A 1 ATOM 2948 O OE1 . GLU A 0 359 . -30.903 -17.054 -4.630 1.00 33.10 359 A 1 ATOM 2949 O OE2 . GLU A 0 359 . -32.480 -15.634 -5.243 1.00 33.10 359 A 1 ATOM 2950 N N . PHE A 0 360 . -35.110 -14.349 -0.305 1.00 31.51 360 A 1 ATOM 2951 C CA . PHE A 0 360 . -34.988 -13.601 0.948 1.00 31.51 360 A 1 ATOM 2952 C C . PHE A 0 360 . -35.671 -14.312 2.120 1.00 31.51 360 A 1 ATOM 2953 C CB . PHE A 0 360 . -35.549 -12.180 0.777 1.00 31.51 360 A 1 ATOM 2954 O O . PHE A 0 360 . -35.313 -14.050 3.261 1.00 31.51 360 A 1 ATOM 2955 C CG . PHE A 0 360 . -34.537 -11.191 0.238 1.00 31.51 360 A 1 ATOM 2956 C CD1 . PHE A 0 360 . -33.671 -10.530 1.130 1.00 31.51 360 A 1 ATOM 2957 C CD2 . PHE A 0 360 . -34.442 -10.941 -1.143 1.00 31.51 360 A 1 ATOM 2958 C CE1 . PHE A 0 360 . -32.719 -9.616 0.644 1.00 31.51 360 A 1 ATOM 2959 C CE2 . PHE A 0 360 . -33.489 -10.028 -1.629 1.00 31.51 360 A 1 ATOM 2960 C CZ . PHE A 0 360 . -32.629 -9.365 -0.736 1.00 31.51 360 A 1 ATOM 2961 N N . ILE A 0 361 . -36.640 -15.202 1.877 1.00 34.74 361 A 1 ATOM 2962 C CA . ILE A 0 361 . -37.383 -15.884 2.948 1.00 34.74 361 A 1 ATOM 2963 C C . ILE A 0 361 . -36.510 -16.955 3.614 1.00 34.74 361 A 1 ATOM 2964 C CB . ILE A 0 361 . -38.729 -16.449 2.430 1.00 34.74 361 A 1 ATOM 2965 O O . ILE A 0 361 . -36.522 -17.058 4.837 1.00 34.74 361 A 1 ATOM 2966 C CG1 . ILE A 0 361 . -39.593 -15.309 1.836 1.00 34.74 361 A 1 ATOM 2967 C CG2 . ILE A 0 361 . -39.487 -17.185 3.553 1.00 34.74 361 A 1 ATOM 2968 C CD1 . ILE A 0 361 . -40.962 -15.745 1.295 1.00 34.74 361 A 1 ATOM 2969 N N . GLU A 0 362 . -35.726 -17.709 2.840 1.00 35.74 362 A 1 ATOM 2970 C CA . GLU A 0 362 . -34.881 -18.791 3.369 1.00 35.74 362 A 1 ATOM 2971 C C . GLU A 0 362 . -33.696 -18.235 4.188 1.00 35.74 362 A 1 ATOM 2972 C CB . GLU A 0 362 . -34.456 -19.695 2.193 1.00 35.74 362 A 1 ATOM 2973 O O . GLU A 0 362 . -33.436 -18.682 5.307 1.00 35.74 362 A 1 ATOM 2974 C CG . GLU A 0 362 . -34.265 -21.166 2.604 1.00 35.74 362 A 1 ATOM 2975 C CD . GLU A 0 362 . -34.095 -22.126 1.407 1.00 35.74 362 A 1 ATOM 2976 O OE1 . GLU A 0 362 . -34.243 -23.352 1.626 1.00 35.74 362 A 1 ATOM 2977 O OE2 . GLU A 0 362 . -33.845 -21.653 0.275 1.00 35.74 362 A 1 ATOM 2978 N N . ASP A 0 363 . -33.063 -17.159 3.703 1.00 38.80 363 A 1 ATOM 2979 C CA . ASP A 0 363 . -31.988 -16.456 4.420 1.00 38.80 363 A 1 ATOM 2980 C C . ASP A 0 363 . -32.509 -15.682 5.647 1.00 38.80 363 A 1 ATOM 2981 C CB . ASP A 0 363 . -31.255 -15.510 3.442 1.00 38.80 363 A 1 ATOM 2982 O O . ASP A 0 363 . -31.848 -15.633 6.691 1.00 38.80 363 A 1 ATOM 2983 C CG . ASP A 0 363 . -29.862 -15.990 3.005 1.00 38.80 363 A 1 ATOM 2984 O OD1 . ASP A 0 363 . -29.529 -17.176 3.209 1.00 38.80 363 A 1 ATOM 2985 O OD2 . ASP A 0 363 . -29.080 -15.109 2.564 1.00 38.80 363 A 1 ATOM 2986 N N . ARG A 0 364 . -33.721 -15.112 5.568 1.00 41.62 364 A 1 ATOM 2987 C CA . ARG A 0 364 . -34.371 -14.445 6.708 1.00 41.62 364 A 1 ATOM 2988 C C . ARG A 0 364 . -34.776 -15.451 7.780 1.00 41.62 364 A 1 ATOM 2989 C CB . ARG A 0 364 . -35.544 -13.589 6.213 1.00 41.62 364 A 1 ATOM 2990 O O . ARG A 0 364 . -34.568 -15.155 8.950 1.00 41.62 364 A 1 ATOM 2991 C CG . ARG A 0 364 . -36.082 -12.588 7.239 1.00 41.62 364 A 1 ATOM 2992 C CD . ARG A 0 364 . -37.273 -11.840 6.624 1.00 41.62 364 A 1 ATOM 2993 N NE . ARG A 0 364 . -37.661 -10.665 7.425 1.00 41.62 364 A 1 ATOM 2994 N NH1 . ARG A 0 364 . -39.256 -9.835 5.997 1.00 41.62 364 A 1 ATOM 2995 N NH2 . ARG A 0 364 . -38.723 -8.687 7.828 1.00 41.62 364 A 1 ATOM 2996 C CZ . ARG A 0 364 . -38.540 -9.740 7.083 1.00 41.62 364 A 1 ATOM 2997 N N . GLN A 0 365 . -35.227 -16.654 7.415 1.00 39.46 365 A 1 ATOM 2998 C CA . GLN A 0 365 . -35.498 -17.728 8.378 1.00 39.46 365 A 1 ATOM 2999 C C . GLN A 0 365 . -34.246 -18.155 9.151 1.00 39.46 365 A 1 ATOM 3000 C CB . GLN A 0 365 . -36.097 -18.953 7.672 1.00 39.46 365 A 1 ATOM 3001 O O . GLN A 0 365 . -34.346 -18.449 10.342 1.00 39.46 365 A 1 ATOM 3002 C CG . GLN A 0 365 . -37.614 -18.824 7.508 1.00 39.46 365 A 1 ATOM 3003 C CD . GLN A 0 365 . -38.246 -20.067 6.891 1.00 39.46 365 A 1 ATOM 3004 N NE2 . GLN A 0 365 . -39.552 -20.198 6.972 1.00 39.46 365 A 1 ATOM 3005 O OE1 . GLN A 0 365 . -37.615 -20.953 6.343 1.00 39.46 365 A 1 ATOM 3006 N N . LEU A 0 366 . -33.066 -18.167 8.521 1.00 44.07 366 A 1 ATOM 3007 C CA . LEU A 0 366 . -31.804 -18.471 9.208 1.00 44.07 366 A 1 ATOM 3008 C C . LEU A 0 366 . -31.415 -17.374 10.210 1.00 44.07 366 A 1 ATOM 3009 C CB . LEU A 0 366 . -30.697 -18.695 8.161 1.00 44.07 366 A 1 ATOM 3010 O O . LEU A 0 366 . -31.025 -17.687 11.338 1.00 44.07 366 A 1 ATOM 3011 C CG . LEU A 0 366 . -30.707 -20.114 7.565 1.00 44.07 366 A 1 ATOM 3012 C CD1 . LEU A 0 366 . -29.897 -20.146 6.271 1.00 44.07 366 A 1 ATOM 3013 C CD2 . LEU A 0 366 . -30.083 -21.125 8.536 1.00 44.07 366 A 1 ATOM 3014 N N . VAL A 0 367 . -31.569 -16.099 9.835 1.00 48.44 367 A 1 ATOM 3015 C CA . VAL A 0 367 . -31.317 -14.957 10.735 1.00 48.44 367 A 1 ATOM 3016 C C . VAL A 0 367 . -32.345 -14.911 11.870 1.00 48.44 367 A 1 ATOM 3017 C CB . VAL A 0 367 . -31.277 -13.630 9.951 1.00 48.44 367 A 1 ATOM 3018 O O . VAL A 0 367 . -31.963 -14.764 13.030 1.00 48.44 367 A 1 ATOM 3019 C CG1 . VAL A 0 367 . -31.093 -12.419 10.875 1.00 48.44 367 A 1 ATOM 3020 C CG2 . VAL A 0 367 . -30.108 -13.616 8.955 1.00 48.44 367 A 1 ATOM 3021 N N . GLU A 0 368 . -33.629 -15.111 11.568 1.00 47.71 368 A 1 ATOM 3022 C CA . GLU A 0 368 . -34.709 -15.222 12.556 1.00 47.71 368 A 1 ATOM 3023 C C . GLU A 0 368 . -34.451 -16.384 13.514 1.00 47.71 368 A 1 ATOM 3024 C CB . GLU A 0 368 . -36.065 -15.418 11.856 1.00 47.71 368 A 1 ATOM 3025 O O . GLU A 0 368 . -34.532 -16.199 14.724 1.00 47.71 368 A 1 ATOM 3026 C CG . GLU A 0 368 . -36.605 -14.112 11.251 1.00 47.71 368 A 1 ATOM 3027 C CD . GLU A 0 368 . -37.877 -14.295 10.402 1.00 47.71 368 A 1 ATOM 3028 O OE1 . GLU A 0 368 . -38.334 -13.266 9.847 1.00 47.71 368 A 1 ATOM 3029 O OE2 . GLU A 0 368 . -38.376 -15.439 10.288 1.00 47.71 368 A 1 ATOM 3030 N N . SER A 0 369 . -34.045 -17.550 13.006 1.00 50.19 369 A 1 ATOM 3031 C CA . SER A 0 369 . -33.708 -18.706 13.842 1.00 50.19 369 A 1 ATOM 3032 C C . SER A 0 369 . -32.531 -18.410 14.768 1.00 50.19 369 A 1 ATOM 3033 C CB . SER A 0 369 . -33.378 -19.934 12.990 1.00 50.19 369 A 1 ATOM 3034 O O . SER A 0 369 . -32.567 -18.802 15.931 1.00 50.19 369 A 1 ATOM 3035 O OG . SER A 0 369 . -34.506 -20.338 12.246 1.00 50.19 369 A 1 ATOM 3036 N N . ALA A 0 370 . -31.507 -17.690 14.299 1.00 49.91 370 A 1 ATOM 3037 C CA . ALA A 0 370 . -30.353 -17.323 15.117 1.00 49.91 370 A 1 ATOM 3038 C C . ALA A 0 370 . -30.695 -16.272 16.188 1.00 49.91 370 A 1 ATOM 3039 C CB . ALA A 0 370 . -29.226 -16.849 14.194 1.00 49.91 370 A 1 ATOM 3040 O O . ALA A 0 370 . -30.247 -16.406 17.327 1.00 49.91 370 A 1 ATOM 3041 N N . ILE A 0 371 . -31.511 -15.264 15.857 1.00 59.09 371 A 1 ATOM 3042 C CA . ILE A 0 371 . -31.977 -14.247 16.814 1.00 59.09 371 A 1 ATOM 3043 C C . ILE A 0 371 . -32.938 -14.871 17.830 1.00 59.09 371 A 1 ATOM 3044 C CB . ILE A 0 371 . -32.616 -13.041 16.087 1.00 59.09 371 A 1 ATOM 3045 O O . ILE A 0 371 . -32.793 -14.623 19.022 1.00 59.09 371 A 1 ATOM 3046 C CG1 . ILE A 0 371 . -31.549 -12.289 15.257 1.00 59.09 371 A 1 ATOM 3047 C CG2 . ILE A 0 371 . -33.270 -12.071 17.094 1.00 59.09 371 A 1 ATOM 3048 C CD1 . ILE A 0 371 . -32.131 -11.220 14.324 1.00 59.09 371 A 1 ATOM 3049 N N . ILE A 0 372 . -33.869 -15.727 17.400 1.00 58.49 372 A 1 ATOM 3050 C CA . ILE A 0 372 . -34.765 -16.465 18.301 1.00 58.49 372 A 1 ATOM 3051 C C . ILE A 0 372 . -33.950 -17.384 19.207 1.00 58.49 372 A 1 ATOM 3052 C CB . ILE A 0 372 . -35.837 -17.246 17.507 1.00 58.49 372 A 1 ATOM 3053 O O . ILE A 0 372 . -34.204 -17.416 20.404 1.00 58.49 372 A 1 ATOM 3054 C CG1 . ILE A 0 372 . -36.836 -16.266 16.851 1.00 58.49 372 A 1 ATOM 3055 C CG2 . ILE A 0 372 . -36.607 -18.226 18.416 1.00 58.49 372 A 1 ATOM 3056 C CD1 . ILE A 0 372 . -37.712 -16.916 15.771 1.00 58.49 372 A 1 ATOM 3057 N N . LEU A 0 373 . -32.935 -18.083 18.689 1.00 54.92 373 A 1 ATOM 3058 C CA . LEU A 0 373 . -32.046 -18.894 19.522 1.00 54.92 373 A 1 ATOM 3059 C C . LEU A 0 373 . -31.290 -18.020 20.534 1.00 54.92 373 A 1 ATOM 3060 C CB . LEU A 0 373 . -31.077 -19.688 18.630 1.00 54.92 373 A 1 ATOM 3061 O O . LEU A 0 373 . -31.198 -18.388 21.699 1.00 54.92 373 A 1 ATOM 3062 C CG . LEU A 0 373 . -30.460 -20.900 19.347 1.00 54.92 373 A 1 ATOM 3063 C CD1 . LEU A 0 373 . -31.396 -22.110 19.263 1.00 54.92 373 A 1 ATOM 3064 C CD2 . LEU A 0 373 . -29.129 -21.281 18.699 1.00 54.92 373 A 1 ATOM 3065 N N . PHE A 0 374 . -30.796 -16.850 20.120 1.00 53.92 374 A 1 ATOM 3066 C CA . PHE A 0 374 . -30.121 -15.882 20.989 1.00 53.92 374 A 1 ATOM 3067 C C . PHE A 0 374 . -31.052 -15.339 22.086 1.00 53.92 374 A 1 ATOM 3068 C CB . PHE A 0 374 . -29.550 -14.761 20.108 1.00 53.92 374 A 1 ATOM 3069 O O . PHE A 0 374 . -30.663 -15.286 23.252 1.00 53.92 374 A 1 ATOM 3070 C CG . PHE A 0 374 . -28.701 -13.743 20.837 1.00 53.92 374 A 1 ATOM 3071 C CD1 . PHE A 0 374 . -29.242 -12.497 21.202 1.00 53.92 374 A 1 ATOM 3072 C CD2 . PHE A 0 374 . -27.353 -14.033 21.121 1.00 53.92 374 A 1 ATOM 3073 C CE1 . PHE A 0 374 . -28.433 -11.540 21.839 1.00 53.92 374 A 1 ATOM 3074 C CE2 . PHE A 0 374 . -26.548 -13.081 21.772 1.00 53.92 374 A 1 ATOM 3075 C CZ . PHE A 0 374 . -27.089 -11.834 22.131 1.00 53.92 374 A 1 ATOM 3076 N N . LEU A 0 375 . -32.300 -15.013 21.742 1.00 58.91 375 A 1 ATOM 3077 C CA . LEU A 0 375 . -33.321 -14.550 22.681 1.00 58.91 375 A 1 ATOM 3078 C C . LEU A 0 375 . -33.798 -15.668 23.609 1.00 58.91 375 A 1 ATOM 3079 C CB . LEU A 0 375 . -34.505 -13.939 21.910 1.00 58.91 375 A 1 ATOM 3080 O O . LEU A 0 375 . -33.910 -15.428 24.802 1.00 58.91 375 A 1 ATOM 3081 C CG . LEU A 0 375 . -34.204 -12.593 21.225 1.00 58.91 375 A 1 ATOM 3082 C CD1 . LEU A 0 375 . -35.405 -12.185 20.372 1.00 58.91 375 A 1 ATOM 3083 C CD2 . LEU A 0 375 . -33.925 -11.474 22.232 1.00 58.91 375 A 1 ATOM 3084 N N . LEU A 0 376 . -34.012 -16.890 23.110 1.00 54.81 376 A 1 ATOM 3085 C CA . LEU A 0 376 . -34.356 -18.064 23.924 1.00 54.81 376 A 1 ATOM 3086 C C . LEU A 0 376 . -33.234 -18.411 24.899 1.00 54.81 376 A 1 ATOM 3087 C CB . LEU A 0 376 . -34.629 -19.282 23.023 1.00 54.81 376 A 1 ATOM 3088 O O . LEU A 0 376 . -33.505 -18.763 26.042 1.00 54.81 376 A 1 ATOM 3089 C CG . LEU A 0 376 . -35.993 -19.278 22.313 1.00 54.81 376 A 1 ATOM 3090 C CD1 . LEU A 0 376 . -36.036 -20.444 21.323 1.00 54.81 376 A 1 ATOM 3091 C CD2 . LEU A 0 376 . -37.153 -19.450 23.296 1.00 54.81 376 A 1 ATOM 3092 N N . VAL A 0 377 . -31.978 -18.286 24.465 1.00 55.02 377 A 1 ATOM 3093 C CA . VAL A 0 377 . -30.811 -18.414 25.338 1.00 55.02 377 A 1 ATOM 3094 C C . VAL A 0 377 . -30.889 -17.357 26.436 1.00 55.02 377 A 1 ATOM 3095 C CB . VAL A 0 377 . -29.515 -18.361 24.504 1.00 55.02 377 A 1 ATOM 3096 O O . VAL A 0 377 . -30.865 -17.732 27.599 1.00 55.02 377 A 1 ATOM 3097 C CG1 . VAL A 0 377 . -28.237 -18.093 25.303 1.00 55.02 377 A 1 ATOM 3098 C CG2 . VAL A 0 377 . -29.302 -19.702 23.784 1.00 55.02 377 A 1 ATOM 3099 N N . ILE A 0 378 . -31.074 -16.074 26.110 1.00 58.12 378 A 1 ATOM 3100 C CA . ILE A 0 378 . -31.202 -15.006 27.119 1.00 58.12 378 A 1 ATOM 3101 C C . ILE A 0 378 . -32.383 -15.261 28.075 1.00 58.12 378 A 1 ATOM 3102 C CB . ILE A 0 378 . -31.279 -13.625 26.424 1.00 58.12 378 A 1 ATOM 3103 O O . ILE A 0 378 . -32.203 -15.174 29.287 1.00 58.12 378 A 1 ATOM 3104 C CG1 . ILE A 0 378 . -29.914 -13.293 25.778 1.00 58.12 378 A 1 ATOM 3105 C CG2 . ILE A 0 378 . -31.658 -12.512 27.422 1.00 58.12 378 A 1 ATOM 3106 C CD1 . ILE A 0 378 . -29.959 -12.116 24.798 1.00 58.12 378 A 1 ATOM 3107 N N . LEU A 0 379 . -33.552 -15.643 27.554 1.00 50.38 379 A 1 ATOM 3108 C CA . LEU A 0 379 . -34.770 -15.939 28.321 1.00 50.38 379 A 1 ATOM 3109 C C . LEU A 0 379 . -34.647 -17.174 29.216 1.00 50.38 379 A 1 ATOM 3110 C CB . LEU A 0 379 . -35.952 -16.121 27.346 1.00 50.38 379 A 1 ATOM 3111 O O . LEU A 0 379 . -35.290 -17.231 30.253 1.00 50.38 379 A 1 ATOM 3112 C CG . LEU A 0 379 . -36.816 -14.852 27.216 1.00 50.38 379 A 1 ATOM 3113 C CD1 . LEU A 0 379 . -37.271 -14.640 25.773 1.00 50.38 379 A 1 ATOM 3114 C CD2 . LEU A 0 379 . -38.058 -14.969 28.101 1.00 50.38 379 A 1 ATOM 3115 N N . MET A 0 380 . -33.826 -18.160 28.855 1.00 54.59 380 A 1 ATOM 3116 C CA . MET A 0 380 . -33.550 -19.291 29.747 1.00 54.59 380 A 1 ATOM 3117 C C . MET A 0 380 . -32.674 -18.906 30.952 1.00 54.59 380 A 1 ATOM 3118 C CB . MET A 0 380 . -32.872 -20.425 28.971 1.00 54.59 380 A 1 ATOM 3119 O O . MET A 0 380 . -32.548 -19.705 31.883 1.00 54.59 380 A 1 ATOM 3120 C CG . MET A 0 380 . -33.799 -21.180 28.008 1.00 54.59 380 A 1 ATOM 3121 S SD . MET A 0 380 . -33.950 -22.970 28.308 1.00 54.59 380 A 1 ATOM 3122 C CE . MET A 0 380 . -32.204 -23.453 28.402 1.00 54.59 380 A 1 ATOM 3123 N N . PHE A 0 381 . -32.027 -17.735 30.921 1.00 47.71 381 A 1 ATOM 3124 C CA . PHE A 0 381 . -31.045 -17.303 31.922 1.00 47.71 381 A 1 ATOM 3125 C C . PHE A 0 381 . -31.480 -16.099 32.778 1.00 47.71 381 A 1 ATOM 3126 C CB . PHE A 0 381 . -29.685 -17.069 31.236 1.00 47.71 381 A 1 ATOM 3127 O O . PHE A 0 381 . -30.754 -15.770 33.722 1.00 47.71 381 A 1 ATOM 3128 C CG . PHE A 0 381 . -29.005 -18.330 30.720 1.00 47.71 381 A 1 ATOM 3129 C CD1 . PHE A 0 381 . -28.646 -19.357 31.611 1.00 47.71 381 A 1 ATOM 3130 C CD2 . PHE A 0 381 . -28.699 -18.479 29.358 1.00 47.71 381 A 1 ATOM 3131 C CE1 . PHE A 0 381 . -28.047 -20.538 31.135 1.00 47.71 381 A 1 ATOM 3132 C CE2 . PHE A 0 381 . -28.162 -19.683 28.872 1.00 47.71 381 A 1 ATOM 3133 C CZ . PHE A 0 381 . -27.833 -20.715 29.759 1.00 47.71 381 A 1 ATOM 3134 N N . VAL A 0 382 . -32.632 -15.481 32.490 1.00 51.12 382 A 1 ATOM 3135 C CA . VAL A 0 382 . -33.348 -14.539 33.378 1.00 51.12 382 A 1 ATOM 3136 C C . VAL A 0 382 . -34.377 -15.325 34.179 1.00 51.12 382 A 1 ATOM 3137 C CB . VAL A 0 382 . -34.012 -13.410 32.570 1.00 51.12 382 A 1 ATOM 3138 O O . VAL A 0 382 . -34.405 -15.151 35.421 1.00 51.12 382 A 1 ATOM 3139 C CG1 . VAL A 0 382 . -34.761 -12.431 33.483 1.00 51.12 382 A 1 ATOM 3140 C CG2 . VAL A 0 382 . -32.962 -12.602 31.793 1.00 51.12 382 A 1 ATOM 3141 O OXT . VAL A 0 382 . -35.068 -16.133 33.528 1.00 51.12 382 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 71.67 # loop_ _atom_type.symbol C N O S #