ATOM 80 N LEU A 7 -2.126 21.382 3.510 1.00 0.00 N ATOM 81 CA LEU A 7 -1.896 20.026 3.977 1.00 0.00 C ATOM 82 C LEU A 7 -3.171 19.201 3.786 1.00 0.00 C ATOM 83 O LEU A 7 -3.737 18.693 4.752 1.00 0.00 O ATOM 84 CB LEU A 7 -1.381 20.037 5.419 1.00 0.00 C ATOM 85 CG LEU A 7 0.109 20.332 5.597 1.00 0.00 C ATOM 86 CD1 LEU A 7 0.944 19.062 5.420 1.00 0.00 C ATOM 87 CD2 LEU A 7 0.562 21.451 4.658 1.00 0.00 C ATOM 88 H LEU A 7 -2.252 22.062 4.231 1.00 0.00 H ATOM 89 HA LEU A 7 -1.109 19.595 3.358 1.00 0.00 H ATOM 90 HB3 LEU A 7 -1.596 19.067 5.867 1.00 0.00 H ATOM 91 HG LEU A 7 0.268 20.683 6.617 1.00 0.00 H ATOM 92 HD11 LEU A 7 0.287 18.192 5.427 1.00 0.00 H ATOM 93 HD12 LEU A 7 1.477 19.107 4.470 1.00 0.00 H ATOM 94 HD13 LEU A 7 1.662 18.982 6.237 1.00 0.00 H ATOM 95 HD21 LEU A 7 1.650 21.521 4.674 1.00 0.00 H ATOM 96 HD22 LEU A 7 0.227 21.233 3.644 1.00 0.00 H ATOM 97 HD23 LEU A 7 0.132 22.398 4.987 1.00 0.00 H ATOM 98 N THR A 8 -3.585 19.095 2.531 1.00 0.00 N ATOM 99 CA THR A 8 -4.782 18.340 2.200 1.00 0.00 C ATOM 100 C THR A 8 -4.530 17.447 0.984 1.00 0.00 C ATOM 101 O THR A 8 -4.862 16.263 1.001 1.00 0.00 O ATOM 102 CB THR A 8 -5.926 19.335 1.997 1.00 0.00 C ATOM 103 OG1 THR A 8 -6.161 19.866 3.299 1.00 0.00 O ATOM 104 CG2 THR A 8 -7.243 18.647 1.631 1.00 0.00 C ATOM 105 H THR A 8 -3.118 19.511 1.751 1.00 0.00 H ATOM 106 HA THR A 8 -5.016 17.683 3.037 1.00 0.00 H ATOM 107 HB THR A 8 -5.660 20.088 1.254 1.00 0.00 H ATOM 108 HG1 THR A 8 -6.468 19.139 3.913 1.00 0.00 H ATOM 109 HG21 THR A 8 -7.155 17.576 1.814 1.00 0.00 H ATOM 110 HG22 THR A 8 -8.049 19.056 2.242 1.00 0.00 H ATOM 111 HG23 THR A 8 -7.462 18.819 0.577 1.00 0.00 H ATOM 132 N HIS A 10 -1.824 16.410 0.025 1.00 0.00 N ATOM 133 CA HIS A 10 -0.815 15.430 0.389 1.00 0.00 C ATOM 134 C HIS A 10 -1.484 14.230 1.063 1.00 0.00 C ATOM 135 O HIS A 10 -0.881 13.165 1.182 1.00 0.00 O ATOM 136 CB HIS A 10 0.272 16.067 1.257 1.00 0.00 C ATOM 137 CG HIS A 10 1.328 16.809 0.473 1.00 0.00 C ATOM 138 ND1 HIS A 10 2.259 16.165 -0.324 1.00 0.00 N ATOM 139 CD2 HIS A 10 1.590 18.143 0.372 1.00 0.00 C ATOM 140 CE1 HIS A 10 3.042 17.082 -0.875 1.00 0.00 C ATOM 141 NE2 HIS A 10 2.625 18.306 -0.442 1.00 0.00 N ATOM 142 H HIS A 10 -1.848 17.227 0.601 1.00 0.00 H ATOM 143 HA HIS A 10 -0.348 15.101 -0.539 1.00 0.00 H ATOM 144 HB3 HIS A 10 0.753 15.288 1.849 1.00 0.00 H ATOM 145 HD1 HIS A 10 2.330 15.178 -0.461 1.00 0.00 H ATOM 146 HD2 HIS A 10 1.041 18.940 0.873 1.00 0.00 H ATOM 147 HE1 HIS A 10 3.872 16.891 -1.555 1.00 0.00 H ATOM 148 HE2 HIS A 10 2.997 19.186 -0.741 1.00 0.00 H ATOM 149 N LEU A 11 -2.722 14.444 1.485 1.00 0.00 N ATOM 150 CA LEU A 11 -3.479 13.393 2.144 1.00 0.00 C ATOM 151 C LEU A 11 -3.992 12.405 1.094 1.00 0.00 C ATOM 152 O LEU A 11 -4.404 11.296 1.429 1.00 0.00 O ATOM 153 CB LEU A 11 -4.585 13.994 3.014 1.00 0.00 C ATOM 154 CG LEU A 11 -4.128 14.980 4.091 1.00 0.00 C ATOM 155 CD1 LEU A 11 -5.320 15.733 4.685 1.00 0.00 C ATOM 156 CD2 LEU A 11 -3.303 14.272 5.168 1.00 0.00 C ATOM 157 H LEU A 11 -3.205 15.313 1.385 1.00 0.00 H ATOM 158 HA LEU A 11 -2.795 12.866 2.809 1.00 0.00 H ATOM 159 HB3 LEU A 11 -5.121 13.179 3.500 1.00 0.00 H ATOM 160 HG LEU A 11 -3.480 15.721 3.624 1.00 0.00 H ATOM 161 HD11 LEU A 11 -4.973 16.658 5.145 1.00 0.00 H ATOM 162 HD12 LEU A 11 -6.034 15.965 3.895 1.00 0.00 H ATOM 163 HD13 LEU A 11 -5.802 15.112 5.440 1.00 0.00 H ATOM 164 HD21 LEU A 11 -3.954 13.980 5.991 1.00 0.00 H ATOM 165 HD22 LEU A 11 -2.834 13.385 4.742 1.00 0.00 H ATOM 166 HD23 LEU A 11 -2.531 14.948 5.537 1.00 0.00 H ATOM 167 N LEU A 12 -3.950 12.845 -0.156 1.00 0.00 N ATOM 168 CA LEU A 12 -4.405 12.013 -1.257 1.00 0.00 C ATOM 169 C LEU A 12 -3.224 11.207 -1.804 1.00 0.00 C ATOM 170 O LEU A 12 -3.023 11.138 -3.015 1.00 0.00 O ATOM 171 CB LEU A 12 -5.112 12.863 -2.315 1.00 0.00 C ATOM 172 CG LEU A 12 -6.504 13.375 -1.941 1.00 0.00 C ATOM 173 CD1 LEU A 12 -7.039 14.333 -3.008 1.00 0.00 C ATOM 174 CD2 LEU A 12 -7.464 12.213 -1.682 1.00 0.00 C ATOM 175 H LEU A 12 -3.613 13.748 -0.419 1.00 0.00 H ATOM 176 HA LEU A 12 -5.142 11.316 -0.858 1.00 0.00 H ATOM 177 HB3 LEU A 12 -5.194 12.275 -3.229 1.00 0.00 H ATOM 178 HG LEU A 12 -6.424 13.939 -1.013 1.00 0.00 H ATOM 179 HD11 LEU A 12 -7.205 15.315 -2.564 1.00 0.00 H ATOM 180 HD12 LEU A 12 -6.313 14.418 -3.817 1.00 0.00 H ATOM 181 HD13 LEU A 12 -7.980 13.949 -3.402 1.00 0.00 H ATOM 182 HD21 LEU A 12 -8.481 12.596 -1.583 1.00 0.00 H ATOM 183 HD22 LEU A 12 -7.420 11.512 -2.517 1.00 0.00 H ATOM 184 HD23 LEU A 12 -7.178 11.702 -0.764 1.00 0.00 H ATOM 185 N ARG A 13 -2.475 10.617 -0.884 1.00 0.00 N ATOM 186 CA ARG A 13 -1.321 9.819 -1.259 1.00 0.00 C ATOM 187 C ARG A 13 -0.526 9.419 -0.015 1.00 0.00 C ATOM 188 O ARG A 13 0.048 8.332 0.037 1.00 0.00 O ATOM 189 CB ARG A 13 -0.406 10.589 -2.214 1.00 0.00 C ATOM 190 CG ARG A 13 -0.111 11.992 -1.680 1.00 0.00 C ATOM 191 CD ARG A 13 0.298 12.935 -2.813 1.00 0.00 C ATOM 192 NE ARG A 13 1.734 12.760 -3.125 1.00 0.00 N ATOM 193 CZ ARG A 13 2.412 13.518 -3.996 1.00 0.00 C ATOM 194 NH1 ARG A 13 1.789 14.509 -4.648 1.00 0.00 N ATOM 195 NH2 ARG A 13 3.713 13.287 -4.215 1.00 0.00 N ATOM 196 H ARG A 13 -2.645 10.678 0.100 1.00 0.00 H ATOM 197 HA ARG A 13 -1.737 8.944 -1.757 1.00 0.00 H ATOM 198 HB3 ARG A 13 -0.876 10.660 -3.195 1.00 0.00 H ATOM 199 HG3 ARG A 13 0.686 11.943 -0.938 1.00 0.00 H ATOM 200 HD3 ARG A 13 0.103 13.969 -2.525 1.00 0.00 H ATOM 201 HE ARG A 13 2.230 12.029 -2.654 1.00 0.00 H ATOM 202 HH11 ARG A 13 0.818 14.682 -4.485 1.00 0.00 H ATOM 203 HH12 ARG A 13 2.295 15.076 -5.299 1.00 0.00 H ATOM 204 HH21 ARG A 13 4.180 12.548 -3.728 1.00 0.00 H ATOM 205 HH22 ARG A 13 4.220 13.853 -4.866 1.00 0.00 H ATOM 206 N GLU A 14 -0.517 10.318 0.958 1.00 0.00 N ATOM 207 CA GLU A 14 0.199 10.072 2.199 1.00 0.00 C ATOM 208 C GLU A 14 -0.573 9.076 3.067 1.00 0.00 C ATOM 209 O GLU A 14 0.012 8.139 3.610 1.00 0.00 O ATOM 210 CB GLU A 14 0.449 11.378 2.956 1.00 0.00 C ATOM 211 CG GLU A 14 1.551 12.198 2.282 1.00 0.00 C ATOM 212 CD GLU A 14 1.905 13.430 3.117 1.00 0.00 C ATOM 213 OE1 GLU A 14 0.961 14.031 3.672 1.00 0.00 O ATOM 214 OE2 GLU A 14 3.114 13.744 3.182 1.00 0.00 O ATOM 215 H GLU A 14 -0.986 11.200 0.909 1.00 0.00 H ATOM 216 HA GLU A 14 1.154 9.642 1.902 1.00 0.00 H ATOM 217 HB3 GLU A 14 0.733 11.157 3.985 1.00 0.00 H ATOM 218 HG3 GLU A 14 1.222 12.509 1.290 1.00 0.00 H ATOM 219 N VAL A 15 -1.872 9.311 3.171 1.00 0.00 N ATOM 220 CA VAL A 15 -2.728 8.445 3.963 1.00 0.00 C ATOM 221 C VAL A 15 -3.049 7.180 3.164 1.00 0.00 C ATOM 222 O VAL A 15 -2.736 6.072 3.596 1.00 0.00 O ATOM 223 CB VAL A 15 -3.980 9.208 4.403 1.00 0.00 C ATOM 224 CG1 VAL A 15 -4.989 8.268 5.068 1.00 0.00 C ATOM 225 CG2 VAL A 15 -3.617 10.369 5.329 1.00 0.00 C ATOM 226 H VAL A 15 -2.339 10.074 2.726 1.00 0.00 H ATOM 227 HA VAL A 15 -2.174 8.164 4.858 1.00 0.00 H ATOM 228 HB VAL A 15 -4.448 9.624 3.511 1.00 0.00 H ATOM 229 HG11 VAL A 15 -5.967 8.400 4.605 1.00 0.00 H ATOM 230 HG12 VAL A 15 -4.662 7.236 4.941 1.00 0.00 H ATOM 231 HG13 VAL A 15 -5.055 8.501 6.131 1.00 0.00 H ATOM 232 HG21 VAL A 15 -2.595 10.687 5.131 1.00 0.00 H ATOM 233 HG22 VAL A 15 -4.298 11.202 5.153 1.00 0.00 H ATOM 234 HG23 VAL A 15 -3.703 10.045 6.368 1.00 0.00 H ATOM 235 N LEU A 16 -3.668 7.388 2.011 1.00 0.00 N ATOM 236 CA LEU A 16 -4.034 6.280 1.147 1.00 0.00 C ATOM 237 C LEU A 16 -2.898 5.254 1.131 1.00 0.00 C ATOM 238 O LEU A 16 -3.144 4.050 1.082 1.00 0.00 O ATOM 239 CB LEU A 16 -4.422 6.788 -0.243 1.00 0.00 C ATOM 240 CG LEU A 16 -5.874 7.242 -0.410 1.00 0.00 C ATOM 241 CD1 LEU A 16 -6.009 8.230 -1.569 1.00 0.00 C ATOM 242 CD2 LEU A 16 -6.809 6.042 -0.567 1.00 0.00 C ATOM 243 H LEU A 16 -3.919 8.294 1.666 1.00 0.00 H ATOM 244 HA LEU A 16 -4.918 5.809 1.577 1.00 0.00 H ATOM 245 HB3 LEU A 16 -4.224 5.996 -0.966 1.00 0.00 H ATOM 246 HG LEU A 16 -6.174 7.767 0.497 1.00 0.00 H ATOM 247 HD11 LEU A 16 -6.775 8.968 -1.330 1.00 0.00 H ATOM 248 HD12 LEU A 16 -5.056 8.734 -1.731 1.00 0.00 H ATOM 249 HD13 LEU A 16 -6.293 7.692 -2.474 1.00 0.00 H ATOM 250 HD21 LEU A 16 -6.694 5.620 -1.565 1.00 0.00 H ATOM 251 HD22 LEU A 16 -6.558 5.285 0.177 1.00 0.00 H ATOM 252 HD23 LEU A 16 -7.841 6.364 -0.425 1.00 0.00 H ATOM 253 N GLU A 17 -1.678 5.770 1.174 1.00 0.00 N ATOM 254 CA GLU A 17 -0.504 4.915 1.166 1.00 0.00 C ATOM 255 C GLU A 17 -0.749 3.667 2.019 1.00 0.00 C ATOM 256 O GLU A 17 -0.521 2.548 1.566 1.00 0.00 O ATOM 257 CB GLU A 17 0.732 5.676 1.650 1.00 0.00 C ATOM 258 CG GLU A 17 1.768 5.807 0.532 1.00 0.00 C ATOM 259 CD GLU A 17 3.183 5.568 1.065 1.00 0.00 C ATOM 260 OE1 GLU A 17 3.541 6.249 2.050 1.00 0.00 O ATOM 261 OE2 GLU A 17 3.875 4.711 0.474 1.00 0.00 O ATOM 262 H GLU A 17 -1.487 6.750 1.215 1.00 0.00 H ATOM 263 HA GLU A 17 -0.361 4.628 0.124 1.00 0.00 H ATOM 264 HB3 GLU A 17 1.174 5.156 2.501 1.00 0.00 H ATOM 265 HG3 GLU A 17 1.705 6.800 0.088 1.00 0.00 H ATOM 285 N ALA A 19 -2.985 0.927 4.158 1.00 0.00 N ATOM 286 CA ALA A 19 -4.245 0.231 3.960 1.00 0.00 C ATOM 287 C ALA A 19 -4.375 -0.172 2.489 1.00 0.00 C ATOM 288 O ALA A 19 -5.317 -0.866 2.112 1.00 0.00 O ATOM 289 CB ALA A 19 -5.399 1.122 4.424 1.00 0.00 C ATOM 290 H ALA A 19 -2.236 0.356 4.494 1.00 0.00 H ATOM 291 HA ALA A 19 -4.228 -0.669 4.574 1.00 0.00 H ATOM 292 HB1 ALA A 19 -6.132 0.517 4.958 1.00 0.00 H ATOM 293 HB2 ALA A 19 -5.016 1.897 5.086 1.00 0.00 H ATOM 294 HB3 ALA A 19 -5.872 1.584 3.558 1.00 0.00 H ATOM 295 N ARG A 20 -3.413 0.281 1.697 1.00 0.00 N ATOM 296 CA ARG A 20 -3.408 -0.023 0.277 1.00 0.00 C ATOM 297 C ARG A 20 -2.420 -1.153 -0.020 1.00 0.00 C ATOM 298 O ARG A 20 -2.566 -1.866 -1.011 1.00 0.00 O ATOM 299 CB ARG A 20 -3.028 1.207 -0.549 1.00 0.00 C ATOM 300 CG ARG A 20 -4.195 2.193 -0.633 1.00 0.00 C ATOM 301 CD ARG A 20 -5.203 1.760 -1.699 1.00 0.00 C ATOM 302 NE ARG A 20 -6.382 1.137 -1.057 1.00 0.00 N ATOM 303 CZ ARG A 20 -7.482 0.754 -1.719 1.00 0.00 C ATOM 304 NH1 ARG A 20 -7.562 0.929 -3.045 1.00 0.00 N ATOM 305 NH2 ARG A 20 -8.504 0.197 -1.054 1.00 0.00 N ATOM 306 H ARG A 20 -2.650 0.845 2.012 1.00 0.00 H ATOM 307 HA ARG A 20 -4.430 -0.328 0.053 1.00 0.00 H ATOM 308 HB3 ARG A 20 -2.734 0.900 -1.552 1.00 0.00 H ATOM 309 HG3 ARG A 20 -3.819 3.189 -0.866 1.00 0.00 H ATOM 310 HD3 ARG A 20 -4.737 1.054 -2.387 1.00 0.00 H ATOM 311 HE ARG A 20 -6.355 0.992 -0.068 1.00 0.00 H ATOM 312 HH11 ARG A 20 -6.800 1.346 -3.540 1.00 0.00 H ATOM 313 HH12 ARG A 20 -8.383 0.645 -3.539 1.00 0.00 H ATOM 314 HH21 ARG A 20 -8.445 0.067 -0.065 1.00 0.00 H ATOM 315 HH22 ARG A 20 -9.326 -0.088 -1.548 1.00 0.00 H ATOM 316 N ALA A 21 -1.435 -1.280 0.857 1.00 0.00 N ATOM 317 CA ALA A 21 -0.422 -2.311 0.702 1.00 0.00 C ATOM 318 C ALA A 21 -0.821 -3.539 1.522 1.00 0.00 C ATOM 319 O ALA A 21 -0.483 -4.667 1.163 1.00 0.00 O ATOM 320 CB ALA A 21 0.942 -1.754 1.112 1.00 0.00 C ATOM 321 H ALA A 21 -1.322 -0.696 1.660 1.00 0.00 H ATOM 322 HA ALA A 21 -0.386 -2.585 -0.354 1.00 0.00 H ATOM 323 HB1 ALA A 21 1.537 -1.556 0.220 1.00 0.00 H ATOM 324 HB2 ALA A 21 0.803 -0.827 1.668 1.00 0.00 H ATOM 325 HB3 ALA A 21 1.457 -2.481 1.740 1.00 0.00 H ATOM 326 N GLU A 22 -1.534 -3.281 2.608 1.00 0.00 N ATOM 327 CA GLU A 22 -1.982 -4.351 3.483 1.00 0.00 C ATOM 328 C GLU A 22 -3.295 -4.943 2.966 1.00 0.00 C ATOM 329 O GLU A 22 -3.942 -5.726 3.660 1.00 0.00 O ATOM 330 CB GLU A 22 -2.133 -3.856 4.922 1.00 0.00 C ATOM 331 CG GLU A 22 -2.385 -5.023 5.880 1.00 0.00 C ATOM 332 CD GLU A 22 -2.120 -4.610 7.329 1.00 0.00 C ATOM 333 OE1 GLU A 22 -1.123 -3.886 7.539 1.00 0.00 O ATOM 334 OE2 GLU A 22 -2.920 -5.028 8.193 1.00 0.00 O ATOM 335 H GLU A 22 -1.805 -2.361 2.893 1.00 0.00 H ATOM 336 HA GLU A 22 -1.195 -5.105 3.444 1.00 0.00 H ATOM 337 HB3 GLU A 22 -2.958 -3.147 4.982 1.00 0.00 H ATOM 338 HG3 GLU A 22 -1.741 -5.862 5.613 1.00 0.00 H ATOM 339 N GLN A 23 -3.650 -4.546 1.753 1.00 0.00 N ATOM 340 CA GLN A 23 -4.874 -5.028 1.136 1.00 0.00 C ATOM 341 C GLN A 23 -4.564 -5.702 -0.202 1.00 0.00 C ATOM 342 O GLN A 23 -5.426 -5.778 -1.078 1.00 0.00 O ATOM 343 CB GLN A 23 -5.882 -3.891 0.957 1.00 0.00 C ATOM 344 CG GLN A 23 -5.385 -2.874 -0.073 1.00 0.00 C ATOM 345 CD GLN A 23 -5.886 -3.226 -1.476 1.00 0.00 C ATOM 346 OE1 GLN A 23 -5.121 -3.409 -2.408 1.00 0.00 O ATOM 347 NE2 GLN A 23 -7.210 -3.310 -1.573 1.00 0.00 N ATOM 348 H GLN A 23 -3.118 -3.909 1.195 1.00 0.00 H ATOM 349 HA GLN A 23 -5.281 -5.759 1.833 1.00 0.00 H ATOM 350 HB3 GLN A 23 -6.049 -3.394 1.913 1.00 0.00 H ATOM 351 HG3 GLN A 23 -4.296 -2.849 -0.068 1.00 0.00 H ATOM 352 HE21 GLN A 23 -7.781 -3.147 -0.769 1.00 0.00 H ATOM 353 HE22 GLN A 23 -7.634 -3.534 -2.450 1.00 0.00 H ATOM 354 N LEU A 24 -3.332 -6.173 -0.321 1.00 0.00 N ATOM 355 CA LEU A 24 -2.898 -6.838 -1.537 1.00 0.00 C ATOM 356 C LEU A 24 -1.469 -7.351 -1.351 1.00 0.00 C ATOM 357 O LEU A 24 -0.673 -7.334 -2.288 1.00 0.00 O ATOM 358 CB LEU A 24 -3.066 -5.911 -2.743 1.00 0.00 C ATOM 359 CG LEU A 24 -1.840 -5.080 -3.127 1.00 0.00 C ATOM 360 CD1 LEU A 24 -2.230 -3.920 -4.044 1.00 0.00 C ATOM 361 CD2 LEU A 24 -1.091 -4.601 -1.882 1.00 0.00 C ATOM 362 H LEU A 24 -2.637 -6.107 0.397 1.00 0.00 H ATOM 363 HA LEU A 24 -3.555 -7.694 -1.693 1.00 0.00 H ATOM 364 HB3 LEU A 24 -3.892 -5.231 -2.541 1.00 0.00 H ATOM 365 HG LEU A 24 -1.157 -5.718 -3.687 1.00 0.00 H ATOM 366 HD11 LEU A 24 -2.840 -3.207 -3.489 1.00 0.00 H ATOM 367 HD12 LEU A 24 -1.329 -3.423 -4.404 1.00 0.00 H ATOM 368 HD13 LEU A 24 -2.799 -4.301 -4.892 1.00 0.00 H ATOM 369 HD21 LEU A 24 -0.250 -5.265 -1.686 1.00 0.00 H ATOM 370 HD22 LEU A 24 -0.724 -3.588 -2.046 1.00 0.00 H ATOM 371 HD23 LEU A 24 -1.766 -4.609 -1.026 1.00 0.00 H ATOM 372 N ALA A 25 -1.188 -7.796 -0.135 1.00 0.00 N ATOM 373 CA ALA A 25 0.132 -8.313 0.186 1.00 0.00 C ATOM 374 C ALA A 25 -0.010 -9.691 0.837 1.00 0.00 C ATOM 375 O ALA A 25 0.852 -10.109 1.608 1.00 0.00 O ATOM 376 CB ALA A 25 0.866 -7.317 1.085 1.00 0.00 C ATOM 377 H ALA A 25 -1.841 -7.807 0.622 1.00 0.00 H ATOM 378 HA ALA A 25 0.684 -8.417 -0.748 1.00 0.00 H ATOM 379 HB1 ALA A 25 1.477 -6.655 0.471 1.00 0.00 H ATOM 380 HB2 ALA A 25 0.140 -6.727 1.643 1.00 0.00 H ATOM 381 HB3 ALA A 25 1.506 -7.859 1.782 1.00 0.00 H