HETATM 1 C1 ID3 A6025 -3.154 43.597 18.916 0.98 67.52 C HETATM 2 O1 ID3 A6025 -2.458 46.226 13.438 0.98 66.11 O HETATM 3 C2 ID3 A6025 -3.655 42.427 19.797 0.98 70.34 C HETATM 4 C3 ID3 A6025 -3.729 41.010 19.145 0.98 72.07 C HETATM 5 C4 ID3 A6025 -4.042 40.972 17.620 0.98 71.93 C HETATM 6 C5 ID3 A6025 -4.206 42.322 16.945 0.98 72.24 C HETATM 7 C6 ID3 A6025 -3.738 43.526 17.508 0.98 70.58 C HETATM 8 C7 ID3 A6025 -3.754 44.842 16.683 0.98 70.97 C HETATM 9 C8 ID3 A6025 -3.130 44.954 15.421 0.98 70.60 C HETATM 10 C9 ID3 A6025 -3.003 46.212 14.724 0.98 69.71 C HETATM 11 C16 ID3 A6025 -1.646 43.617 18.962 0.98 64.47 C HETATM 12 C17 ID3 A6025 -3.860 44.887 19.478 0.98 64.96 C HETATM 13 C18 ID3 A6025 -4.851 42.270 15.519 0.98 71.93 C HETATM 14 C19 ID3 A6025 -3.459 47.510 15.377 0.98 71.29 C TER 15 ID3 A6025 ATOM 2249 N PHE A 283 -4.821 46.705 24.787 1.00 50.06 N ATOM 2250 CA PHE A 283 -4.232 46.649 23.449 1.00 47.17 C ATOM 2251 C PHE A 283 -3.106 45.618 23.506 1.00 47.78 C ATOM 2252 O PHE A 283 -2.527 45.400 24.583 1.00 46.36 O ATOM 2253 CB PHE A 283 -3.684 48.017 23.015 1.00 46.16 C ATOM 2254 CG PHE A 283 -2.741 48.640 24.000 1.00 46.19 C ATOM 2255 CD1 PHE A 283 -3.183 49.644 24.866 1.00 45.94 C ATOM 2256 CD2 PHE A 283 -1.419 48.212 24.083 1.00 44.96 C ATOM 2257 CE1 PHE A 283 -2.322 50.216 25.806 1.00 46.61 C ATOM 2258 CE2 PHE A 283 -0.540 48.775 25.022 1.00 47.32 C ATOM 2259 CZ PHE A 283 -0.993 49.780 25.886 1.00 47.19 C ATOM 2260 N GLY A 284 -2.789 44.977 22.382 1.00 48.50 N ATOM 2261 CA GLY A 284 -1.741 43.966 22.396 1.00 48.82 C ATOM 2262 C GLY A 284 -0.389 44.400 21.864 1.00 48.67 C ATOM 2263 O GLY A 284 -0.139 45.608 21.675 1.00 49.97 O ATOM 2264 N PRO A 285 0.519 43.437 21.622 1.00 48.01 N ATOM 2265 CA PRO A 285 1.873 43.693 21.104 1.00 46.88 C ATOM 2266 C PRO A 285 2.000 44.238 19.687 1.00 45.54 C ATOM 2267 O PRO A 285 2.778 45.167 19.467 1.00 46.18 O ATOM 2268 CB PRO A 285 2.575 42.342 21.272 1.00 45.65 C ATOM 2269 CG PRO A 285 1.436 41.347 21.319 1.00 47.20 C ATOM 2270 CD PRO A 285 0.409 42.060 22.135 1.00 45.47 C ATOM 2271 N ILE A 286 1.264 43.682 18.737 1.00 45.56 N ATOM 2272 CA ILE A 286 1.330 44.125 17.333 1.00 45.51 C ATOM 2273 C ILE A 286 0.923 45.589 17.193 1.00 45.36 C ATOM 2274 O ILE A 286 1.433 46.301 16.293 1.00 44.75 O ATOM 2275 CB ILE A 286 0.384 43.272 16.443 1.00 45.82 C ATOM 2276 CG1 ILE A 286 0.560 41.781 16.770 1.00 46.78 C ATOM 2277 CG2 ILE A 286 0.651 43.540 14.961 1.00 46.76 C ATOM 2278 CD1 ILE A 286 1.892 41.193 16.411 1.00 44.51 C ATOM 2279 N PHE A 287 0.030 46.046 18.066 1.00 44.99 N ATOM 2280 CA PHE A 287 -0.488 47.416 18.023 1.00 44.19 C ATOM 2281 C PHE A 287 0.593 48.460 17.744 1.00 45.52 C ATOM 2282 O PHE A 287 0.459 49.233 16.778 1.00 45.63 O ATOM 2283 CB PHE A 287 -1.213 47.738 19.335 1.00 43.21 C ATOM 2284 CG PHE A 287 -2.009 49.015 19.294 1.00 40.57 C ATOM 2285 CD1 PHE A 287 -2.730 49.363 18.156 1.00 41.72 C ATOM 2286 CD2 PHE A 287 -2.072 49.848 20.401 1.00 41.55 C ATOM 2287 CE1 PHE A 287 -3.509 50.529 18.120 1.00 42.43 C ATOM 2288 CE2 PHE A 287 -2.849 51.023 20.384 1.00 41.97 C ATOM 2289 CZ PHE A 287 -3.567 51.361 19.242 1.00 42.31 C ATOM 2305 N ILE A 290 3.897 47.444 14.525 1.00 46.58 N ATOM 2306 CA ILE A 290 3.782 47.834 13.119 1.00 45.03 C ATOM 2307 C ILE A 290 4.159 49.294 12.865 1.00 44.45 C ATOM 2308 O ILE A 290 5.044 49.568 12.034 1.00 45.49 O ATOM 2309 CB ILE A 290 2.360 47.587 12.594 1.00 45.22 C ATOM 2310 CG1 ILE A 290 1.919 46.167 12.959 1.00 44.02 C ATOM 2311 CG2 ILE A 290 2.326 47.812 11.077 1.00 43.30 C ATOM 2312 CD1 ILE A 290 2.753 45.088 12.343 1.00 42.53 C END