ATOM 80 N ARG A 6 11.330 -1.775 -4.611 1.00 0.00 N ATOM 81 CA ARG A 6 10.185 -2.652 -4.430 1.00 0.00 C ATOM 82 C ARG A 6 9.478 -2.334 -3.111 1.00 0.00 C ATOM 83 O ARG A 6 8.280 -2.576 -2.971 1.00 0.00 O ATOM 84 CB ARG A 6 10.611 -4.121 -4.432 1.00 0.00 C ATOM 85 CG ARG A 6 10.206 -4.807 -5.738 1.00 0.00 C ATOM 86 CD ARG A 6 10.893 -6.167 -5.877 1.00 0.00 C ATOM 87 NE ARG A 6 9.906 -7.194 -6.279 1.00 0.00 N ATOM 88 CZ ARG A 6 10.222 -8.333 -6.931 1.00 0.00 C ATOM 89 NH1 ARG A 6 11.503 -8.602 -7.260 1.00 0.00 N ATOM 90 NH2 ARG A 6 9.259 -9.181 -7.241 1.00 0.00 N ATOM 91 H ARG A 6 11.308 -0.934 -4.070 1.00 0.00 H ATOM 92 HA ARG A 6 9.538 -2.444 -5.282 1.00 0.00 H ATOM 93 HB2 ARG A 6 11.691 -4.191 -4.299 1.00 0.00 H ATOM 94 HB3 ARG A 6 10.152 -4.637 -3.588 1.00 0.00 H ATOM 95 HG2 ARG A 6 9.125 -4.938 -5.764 1.00 0.00 H ATOM 96 HG3 ARG A 6 10.472 -4.173 -6.583 1.00 0.00 H ATOM 97 HD2 ARG A 6 11.690 -6.107 -6.620 1.00 0.00 H ATOM 98 HD3 ARG A 6 11.358 -6.449 -4.933 1.00 0.00 H ATOM 99 HE ARG A 6 8.945 -7.034 -6.055 1.00 0.00 H ATOM 100 HH11 ARG A 6 12.227 -7.954 -7.022 1.00 0.00 H ATOM 101 HH12 ARG A 6 11.728 -9.449 -7.743 1.00 0.00 H ATOM 102 HH21 ARG A 6 9.407 -10.045 -7.723 1.00 0.00 H ATOM 103 N LEU A 7 10.249 -1.797 -2.177 1.00 0.00 N ATOM 104 CA LEU A 7 9.710 -1.444 -0.874 1.00 0.00 C ATOM 105 C LEU A 7 8.980 -0.103 -0.975 1.00 0.00 C ATOM 106 O LEU A 7 8.221 0.264 -0.079 1.00 0.00 O ATOM 107 CB LEU A 7 10.813 -1.465 0.186 1.00 0.00 C ATOM 108 CG LEU A 7 11.615 -0.172 0.345 1.00 0.00 C ATOM 109 CD1 LEU A 7 12.262 0.238 -0.979 1.00 0.00 C ATOM 110 CD2 LEU A 7 10.745 0.943 0.929 1.00 0.00 C ATOM 111 H LEU A 7 11.221 -1.603 -2.299 1.00 0.00 H ATOM 112 HA LEU A 7 8.986 -2.212 -0.600 1.00 0.00 H ATOM 113 HB2 LEU A 7 10.362 -1.710 1.147 1.00 0.00 H ATOM 114 HB3 LEU A 7 11.507 -2.271 -0.056 1.00 0.00 H ATOM 115 HG LEU A 7 12.421 -0.355 1.055 1.00 0.00 H ATOM 116 HD11 LEU A 7 12.697 1.233 -0.877 1.00 0.00 H ATOM 117 HD12 LEU A 7 13.044 -0.476 -1.237 1.00 0.00 H ATOM 118 HD13 LEU A 7 11.507 0.252 -1.764 1.00 0.00 H ATOM 119 HD21 LEU A 7 10.433 1.616 0.130 1.00 0.00 H ATOM 120 HD22 LEU A 7 9.866 0.509 1.402 1.00 0.00 H ATOM 121 HD23 LEU A 7 11.318 1.501 1.670 1.00 0.00 H ATOM 122 N VAL A 8 9.236 0.593 -2.074 1.00 0.00 N ATOM 123 CA VAL A 8 8.612 1.885 -2.303 1.00 0.00 C ATOM 124 C VAL A 8 7.259 1.680 -2.987 1.00 0.00 C ATOM 125 O VAL A 8 6.376 2.529 -2.891 1.00 0.00 O ATOM 126 CB VAL A 8 9.556 2.787 -3.101 1.00 0.00 C ATOM 127 CG1 VAL A 8 8.844 4.063 -3.551 1.00 0.00 C ATOM 128 CG2 VAL A 8 10.814 3.115 -2.294 1.00 0.00 C ATOM 129 H VAL A 8 9.854 0.287 -2.797 1.00 0.00 H ATOM 130 HA VAL A 8 8.447 2.348 -1.330 1.00 0.00 H ATOM 131 HB VAL A 8 9.863 2.242 -3.994 1.00 0.00 H ATOM 132 HG11 VAL A 8 9.519 4.658 -4.167 1.00 0.00 H ATOM 133 HG12 VAL A 8 7.959 3.801 -4.131 1.00 0.00 H ATOM 134 HG13 VAL A 8 8.547 4.641 -2.676 1.00 0.00 H ATOM 135 HG21 VAL A 8 11.619 3.395 -2.975 1.00 0.00 H ATOM 136 HG22 VAL A 8 10.606 3.943 -1.618 1.00 0.00 H ATOM 137 HG23 VAL A 8 11.114 2.240 -1.718 1.00 0.00 H ATOM 138 N LEU A 9 7.140 0.546 -3.664 1.00 0.00 N ATOM 139 CA LEU A 9 5.910 0.219 -4.364 1.00 0.00 C ATOM 140 C LEU A 9 4.888 -0.325 -3.363 1.00 0.00 C ATOM 141 O LEU A 9 3.685 -0.138 -3.537 1.00 0.00 O ATOM 142 CB LEU A 9 6.194 -0.731 -5.529 1.00 0.00 C ATOM 143 CG LEU A 9 6.373 -0.074 -6.900 1.00 0.00 C ATOM 144 CD1 LEU A 9 7.283 -0.916 -7.796 1.00 0.00 C ATOM 145 CD2 LEU A 9 5.019 0.201 -7.557 1.00 0.00 C ATOM 146 H LEU A 9 7.864 -0.140 -3.737 1.00 0.00 H ATOM 147 HA LEU A 9 5.520 1.144 -4.789 1.00 0.00 H ATOM 148 HB2 LEU A 9 7.097 -1.297 -5.299 1.00 0.00 H ATOM 149 HB3 LEU A 9 5.376 -1.447 -5.596 1.00 0.00 H ATOM 150 HG LEU A 9 6.863 0.888 -6.756 1.00 0.00 H ATOM 151 HD11 LEU A 9 7.136 -0.629 -8.838 1.00 0.00 H ATOM 152 HD12 LEU A 9 8.323 -0.748 -7.518 1.00 0.00 H ATOM 153 HD13 LEU A 9 7.041 -1.971 -7.673 1.00 0.00 H ATOM 154 HD21 LEU A 9 5.052 -0.107 -8.602 1.00 0.00 H ATOM 155 HD22 LEU A 9 4.242 -0.360 -7.038 1.00 0.00 H ATOM 156 HD23 LEU A 9 4.797 1.267 -7.500 1.00 0.00 H ATOM 157 N PHE A 10 5.405 -0.986 -2.338 1.00 0.00 N ATOM 158 CA PHE A 10 4.552 -1.557 -1.309 1.00 0.00 C ATOM 159 C PHE A 10 4.064 -0.478 -0.339 1.00 0.00 C ATOM 160 O PHE A 10 3.057 -0.661 0.342 1.00 0.00 O ATOM 161 CB PHE A 10 5.399 -2.572 -0.540 1.00 0.00 C ATOM 162 CG PHE A 10 4.669 -3.881 -0.226 1.00 0.00 C ATOM 163 CD1 PHE A 10 3.726 -3.916 0.752 1.00 0.00 C ATOM 164 CD2 PHE A 10 4.965 -5.008 -0.929 1.00 0.00 C ATOM 165 CE1 PHE A 10 3.050 -5.130 1.042 1.00 0.00 C ATOM 166 CE2 PHE A 10 4.288 -6.222 -0.639 1.00 0.00 C ATOM 167 CZ PHE A 10 3.345 -6.258 0.342 1.00 0.00 C ATOM 168 H PHE A 10 6.385 -1.132 -2.204 1.00 0.00 H ATOM 169 HA PHE A 10 3.695 -2.005 -1.812 1.00 0.00 H ATOM 170 HB2 PHE A 10 6.295 -2.797 -1.119 1.00 0.00 H ATOM 171 HB3 PHE A 10 5.730 -2.120 0.395 1.00 0.00 H ATOM 172 HD1 PHE A 10 3.490 -3.012 1.315 1.00 0.00 H ATOM 173 HD2 PHE A 10 5.720 -4.980 -1.713 1.00 0.00 H ATOM 174 HE1 PHE A 10 2.294 -5.159 1.828 1.00 0.00 H ATOM 175 HE2 PHE A 10 4.524 -7.125 -1.200 1.00 0.00 H ATOM 176 HZ PHE A 10 2.825 -7.189 0.564 1.00 0.00 H ATOM 177 N VAL A 11 4.802 0.622 -0.310 1.00 0.00 N ATOM 178 CA VAL A 11 4.456 1.730 0.565 1.00 0.00 C ATOM 179 C VAL A 11 3.239 2.463 -0.003 1.00 0.00 C ATOM 180 O VAL A 11 2.343 2.856 0.742 1.00 0.00 O ATOM 181 CB VAL A 11 5.669 2.644 0.755 1.00 0.00 C ATOM 182 CG1 VAL A 11 5.243 4.019 1.275 1.00 0.00 C ATOM 183 CG2 VAL A 11 6.699 2.001 1.686 1.00 0.00 C ATOM 184 H VAL A 11 5.619 0.763 -0.868 1.00 0.00 H ATOM 185 HA VAL A 11 4.193 1.313 1.536 1.00 0.00 H ATOM 186 HB VAL A 11 6.139 2.784 -0.218 1.00 0.00 H ATOM 187 HG11 VAL A 11 5.946 4.352 2.039 1.00 0.00 H ATOM 188 HG12 VAL A 11 5.237 4.731 0.451 1.00 0.00 H ATOM 189 HG13 VAL A 11 4.244 3.951 1.705 1.00 0.00 H ATOM 190 HG21 VAL A 11 6.545 2.362 2.703 1.00 0.00 H ATOM 191 HG22 VAL A 11 6.582 0.917 1.665 1.00 0.00 H ATOM 192 HG23 VAL A 11 7.703 2.263 1.354 1.00 0.00 H ATOM 193 N LYS A 12 3.246 2.625 -1.318 1.00 0.00 N ATOM 194 CA LYS A 12 2.154 3.303 -1.994 1.00 0.00 C ATOM 195 C LYS A 12 0.884 2.459 -1.876 1.00 0.00 C ATOM 196 O LYS A 12 -0.216 2.998 -1.763 1.00 0.00 O ATOM 197 CB LYS A 12 2.540 3.633 -3.438 1.00 0.00 C ATOM 198 CG LYS A 12 2.042 5.024 -3.835 1.00 0.00 C ATOM 199 CD LYS A 12 0.539 5.007 -4.122 1.00 0.00 C ATOM 200 CE LYS A 12 -0.124 6.302 -3.650 1.00 0.00 C ATOM 201 NZ LYS A 12 -0.249 7.260 -4.770 1.00 0.00 N ATOM 202 H LYS A 12 3.979 2.302 -1.918 1.00 0.00 H ATOM 203 HA LYS A 12 1.989 4.250 -1.480 1.00 0.00 H ATOM 204 HB2 LYS A 12 3.624 3.586 -3.549 1.00 0.00 H ATOM 205 HB3 LYS A 12 2.119 2.887 -4.111 1.00 0.00 H ATOM 206 HG2 LYS A 12 2.254 5.732 -3.034 1.00 0.00 H ATOM 207 HG3 LYS A 12 2.581 5.370 -4.717 1.00 0.00 H ATOM 208 HD2 LYS A 12 0.372 4.878 -5.192 1.00 0.00 H ATOM 209 HD3 LYS A 12 0.079 4.154 -3.622 1.00 0.00 H ATOM 210 HE2 LYS A 12 -1.111 6.082 -3.239 1.00 0.00 H ATOM 211 HE3 LYS A 12 0.463 6.746 -2.845 1.00 0.00 H ATOM 212 HZ1 LYS A 12 0.162 6.866 -5.593 1.00 0.00 H ATOM 213 HZ2 LYS A 12 -1.215 7.452 -4.939 1.00 0.00 H ATOM 214 HZ3 LYS A 12 0.224 8.109 -4.536 1.00 0.00 H ATOM 215 N ARG A 13 1.077 1.149 -1.906 1.00 0.00 N ATOM 216 CA ARG A 13 -0.040 0.225 -1.804 1.00 0.00 C ATOM 217 C ARG A 13 -0.405 -0.007 -0.336 1.00 0.00 C ATOM 218 O ARG A 13 -1.384 -0.687 -0.035 1.00 0.00 O ATOM 219 CB ARG A 13 0.293 -1.117 -2.457 1.00 0.00 C ATOM 220 CG ARG A 13 0.588 -0.944 -3.949 1.00 0.00 C ATOM 221 CD ARG A 13 -0.381 0.054 -4.585 1.00 0.00 C ATOM 222 NE ARG A 13 -0.487 -0.201 -6.040 1.00 0.00 N ATOM 223 CZ ARG A 13 -1.311 -1.117 -6.590 1.00 0.00 C ATOM 224 NH1 ARG A 13 -2.111 -1.875 -5.810 1.00 0.00 N ATOM 225 NH2 ARG A 13 -1.324 -1.261 -7.902 1.00 0.00 N ATOM 226 H ARG A 13 1.975 0.717 -1.999 1.00 0.00 H ATOM 227 HA ARG A 13 -0.855 0.712 -2.338 1.00 0.00 H ATOM 228 HB2 ARG A 13 1.157 -1.563 -1.962 1.00 0.00 H ATOM 229 HB3 ARG A 13 -0.540 -1.807 -2.325 1.00 0.00 H ATOM 230 HG2 ARG A 13 1.612 -0.598 -4.083 1.00 0.00 H ATOM 231 HG3 ARG A 13 0.508 -1.907 -4.453 1.00 0.00 H ATOM 232 HD2 ARG A 13 -1.363 -0.033 -4.121 1.00 0.00 H ATOM 233 HD3 ARG A 13 -0.034 1.072 -4.410 1.00 0.00 H ATOM 234 HE ARG A 13 0.089 0.340 -6.653 1.00 0.00 H ATOM 235 HH11 ARG A 13 -2.095 -1.760 -4.816 1.00 0.00 H ATOM 236 HH12 ARG A 13 -2.719 -2.551 -6.225 1.00 0.00 H ATOM 237 HH21 ARG A 13 -1.904 -1.915 -8.387 1.00 0.00 H ATOM 238 N TYR A 14 0.404 0.571 0.540 1.00 0.00 N ATOM 239 CA TYR A 14 0.180 0.437 1.969 1.00 0.00 C ATOM 240 C TYR A 14 -0.706 1.569 2.493 1.00 0.00 C ATOM 241 O TYR A 14 -1.435 1.391 3.468 1.00 0.00 O ATOM 242 CB TYR A 14 1.558 0.540 2.624 1.00 0.00 C ATOM 243 CG TYR A 14 1.601 1.463 3.843 1.00 0.00 C ATOM 244 CD1 TYR A 14 0.719 1.270 4.886 1.00 0.00 C ATOM 245 CD2 TYR A 14 2.523 2.489 3.899 1.00 0.00 C ATOM 246 CE1 TYR A 14 0.760 2.140 6.033 1.00 0.00 C ATOM 247 CE2 TYR A 14 2.563 3.359 5.046 1.00 0.00 C ATOM 248 CZ TYR A 14 1.680 3.141 6.057 1.00 0.00 C ATOM 249 OH TYR A 14 1.718 3.962 7.141 1.00 0.00 O ATOM 250 H TYR A 14 1.199 1.123 0.287 1.00 0.00 H ATOM 251 HA TYR A 14 -0.319 -0.516 2.143 1.00 0.00 H ATOM 252 HB2 TYR A 14 1.882 -0.457 2.924 1.00 0.00 H ATOM 253 HB3 TYR A 14 2.276 0.897 1.884 1.00 0.00 H ATOM 254 HD1 TYR A 14 -0.009 0.460 4.842 1.00 0.00 H ATOM 255 HD2 TYR A 14 3.220 2.642 3.075 1.00 0.00 H ATOM 256 HE1 TYR A 14 0.068 1.998 6.864 1.00 0.00 H ATOM 257 HE2 TYR A 14 3.286 4.173 5.104 1.00 0.00 H ATOM 258 HH TYR A 14 2.502 4.579 7.075 1.00 0.00 H ATOM 259 N VAL A 15 -0.614 2.708 1.825 1.00 0.00 N ATOM 260 CA VAL A 15 -1.398 3.870 2.211 1.00 0.00 C ATOM 261 C VAL A 15 -2.695 3.896 1.400 1.00 0.00 C ATOM 262 O VAL A 15 -3.674 4.519 1.809 1.00 0.00 O ATOM 263 CB VAL A 15 -0.564 5.142 2.047 1.00 0.00 C ATOM 264 CG1 VAL A 15 -1.063 6.248 2.979 1.00 0.00 C ATOM 265 CG2 VAL A 15 0.921 4.858 2.280 1.00 0.00 C ATOM 266 H VAL A 15 -0.018 2.846 1.033 1.00 0.00 H ATOM 267 HA VAL A 15 -1.646 3.762 3.267 1.00 0.00 H ATOM 268 HB VAL A 15 -0.683 5.490 1.021 1.00 0.00 H ATOM 269 HG11 VAL A 15 -0.481 7.154 2.813 1.00 0.00 H ATOM 270 HG12 VAL A 15 -2.115 6.450 2.773 1.00 0.00 H ATOM 271 HG13 VAL A 15 -0.950 5.928 4.016 1.00 0.00 H ATOM 272 HG21 VAL A 15 1.427 4.760 1.319 1.00 0.00 H ATOM 273 HG22 VAL A 15 1.364 5.680 2.841 1.00 0.00 H ATOM 274 HG23 VAL A 15 1.030 3.933 2.844 1.00 0.00 H ATOM 275 N ARG A 16 -2.661 3.212 0.266 1.00 0.00 N ATOM 276 CA ARG A 16 -3.822 3.150 -0.605 1.00 0.00 C ATOM 277 C ARG A 16 -4.699 1.952 -0.237 1.00 0.00 C ATOM 278 O ARG A 16 -5.884 1.921 -0.563 1.00 0.00 O ATOM 279 CB ARG A 16 -3.403 3.034 -2.073 1.00 0.00 C ATOM 280 CG ARG A 16 -3.493 4.390 -2.777 1.00 0.00 C ATOM 281 CD ARG A 16 -4.562 4.369 -3.871 1.00 0.00 C ATOM 282 NE ARG A 16 -4.394 5.537 -4.764 1.00 0.00 N ATOM 283 CZ ARG A 16 -5.066 5.707 -5.922 1.00 0.00 C ATOM 284 NH1 ARG A 16 -5.959 4.783 -6.339 1.00 0.00 N ATOM 285 NH2 ARG A 16 -4.837 6.790 -6.643 1.00 0.00 N ATOM 286 H ARG A 16 -1.860 2.709 -0.059 1.00 0.00 H ATOM 287 HA ARG A 16 -4.349 4.089 -0.435 1.00 0.00 H ATOM 288 HB2 ARG A 16 -2.383 2.655 -2.135 1.00 0.00 H ATOM 289 HB3 ARG A 16 -4.043 2.313 -2.581 1.00 0.00 H ATOM 290 HG2 ARG A 16 -3.726 5.167 -2.049 1.00 0.00 H ATOM 291 HG3 ARG A 16 -2.526 4.641 -3.213 1.00 0.00 H ATOM 292 HD2 ARG A 16 -4.487 3.447 -4.447 1.00 0.00 H ATOM 293 HD3 ARG A 16 -5.555 4.385 -3.422 1.00 0.00 H ATOM 294 HE ARG A 16 -3.742 6.246 -4.493 1.00 0.00 H ATOM 295 HH11 ARG A 16 -6.126 3.966 -5.788 1.00 0.00 H ATOM 296 HH12 ARG A 16 -6.453 4.917 -7.198 1.00 0.00 H ATOM 297 HH21 ARG A 16 -5.293 6.990 -7.510 1.00 0.00 H ATOM 298 N LYS A 17 -4.082 0.994 0.440 1.00 0.00 N ATOM 299 CA LYS A 17 -4.792 -0.204 0.857 1.00 0.00 C ATOM 300 C LYS A 17 -5.479 0.058 2.199 1.00 0.00 C ATOM 301 O LYS A 17 -6.456 -0.607 2.539 1.00 0.00 O ATOM 302 CB LYS A 17 -3.848 -1.407 0.874 1.00 0.00 C ATOM 303 CG LYS A 17 -4.528 -2.629 1.497 1.00 0.00 C ATOM 304 CD LYS A 17 -4.249 -2.704 2.999 1.00 0.00 C ATOM 305 CE LYS A 17 -5.079 -3.809 3.657 1.00 0.00 C ATOM 306 NZ LYS A 17 -6.155 -3.225 4.487 1.00 0.00 N ATOM 307 H LYS A 17 -3.118 1.026 0.702 1.00 0.00 H ATOM 308 HA LYS A 17 -5.559 -0.406 0.109 1.00 0.00 H ATOM 309 HB2 LYS A 17 -3.532 -1.641 -0.143 1.00 0.00 H ATOM 310 HB3 LYS A 17 -2.948 -1.161 1.438 1.00 0.00 H ATOM 311 HG2 LYS A 17 -5.603 -2.578 1.325 1.00 0.00 H ATOM 312 HG3 LYS A 17 -4.169 -3.536 1.011 1.00 0.00 H ATOM 313 HD2 LYS A 17 -3.189 -2.891 3.168 1.00 0.00 H ATOM 314 HD3 LYS A 17 -4.481 -1.745 3.465 1.00 0.00 H ATOM 315 HE2 LYS A 17 -5.512 -4.451 2.889 1.00 0.00 H ATOM 316 HE3 LYS A 17 -4.436 -4.437 4.273 1.00 0.00 H ATOM 317 HZ1 LYS A 17 -6.848 -2.813 3.895 1.00 0.00 H ATOM 318 HZ2 LYS A 17 -6.575 -3.944 5.042 1.00 0.00 H ATOM 319 HZ3 LYS A 17 -5.770 -2.523 5.087 1.00 0.00 H ATOM 320 N MET A 18 -4.941 1.027 2.924 1.00 0.00 N ATOM 321 CA MET A 18 -5.492 1.385 4.221 1.00 0.00 C ATOM 322 C MET A 18 -6.811 2.145 4.067 1.00 0.00 C ATOM 323 O MET A 18 -7.762 1.900 4.808 1.00 0.00 O ATOM 324 CB MET A 18 -4.487 2.255 4.978 1.00 0.00 C ATOM 325 CG MET A 18 -4.274 1.736 6.401 1.00 0.00 C ATOM 326 SD MET A 18 -4.425 3.076 7.570 1.00 0.00 S ATOM 327 CE MET A 18 -5.191 2.214 8.932 1.00 0.00 C ATOM 328 H MET A 18 -4.147 1.564 2.640 1.00 0.00 H ATOM 329 HA MET A 18 -5.665 0.441 4.735 1.00 0.00 H ATOM 330 HB2 MET A 18 -3.536 2.268 4.445 1.00 0.00 H ATOM 331 HB3 MET A 18 -4.845 3.285 5.013 1.00 0.00 H ATOM 332 HG2 MET A 18 -5.007 0.961 6.628 1.00 0.00 H ATOM 333 HG3 MET A 18 -3.289 1.276 6.486 1.00 0.00 H ATOM 334 HE1 MET A 18 -6.187 1.882 8.638 1.00 0.00 H ATOM 335 HE2 MET A 18 -4.585 1.350 9.204 1.00 0.00 H ATOM 336 HE3 MET A 18 -5.272 2.885 9.788 1.00 0.00 H ATOM 337 N ARG A 19 -6.827 3.049 3.099 1.00 0.00 N ATOM 338 CA ARG A 19 -8.014 3.845 2.839 1.00 0.00 C ATOM 339 C ARG A 19 -9.004 3.056 1.978 1.00 0.00 C ATOM 340 O ARG A 19 -10.182 2.956 2.316 1.00 0.00 O ATOM 341 CB ARG A 19 -7.657 5.150 2.124 1.00 0.00 C ATOM 342 CG ARG A 19 -7.890 6.356 3.037 1.00 0.00 C ATOM 343 CD ARG A 19 -6.581 6.819 3.679 1.00 0.00 C ATOM 344 NE ARG A 19 -6.684 8.243 4.068 1.00 0.00 N ATOM 345 CZ ARG A 19 -5.623 9.029 4.352 1.00 0.00 C ATOM 346 NH1 ARG A 19 -4.369 8.534 4.294 1.00 0.00 N ATOM 347 NH2 ARG A 19 -5.832 10.288 4.687 1.00 0.00 N ATOM 348 H ARG A 19 -6.049 3.241 2.501 1.00 0.00 H ATOM 349 HA ARG A 19 -8.431 4.055 3.823 1.00 0.00 H ATOM 350 HB2 ARG A 19 -6.613 5.124 1.811 1.00 0.00 H ATOM 351 HB3 ARG A 19 -8.258 5.251 1.221 1.00 0.00 H ATOM 352 HG2 ARG A 19 -8.326 7.172 2.461 1.00 0.00 H ATOM 353 HG3 ARG A 19 -8.608 6.095 3.814 1.00 0.00 H ATOM 354 HD2 ARG A 19 -6.361 6.210 4.555 1.00 0.00 H ATOM 355 HD3 ARG A 19 -5.756 6.683 2.981 1.00 0.00 H ATOM 356 HE ARG A 19 -7.596 8.649 4.122 1.00 0.00 H ATOM 357 HH11 ARG A 19 -4.219 7.578 4.038 1.00 0.00 H ATOM 358 HH12 ARG A 19 -3.589 9.123 4.506 1.00 0.00 H ATOM 359 HH21 ARG A 19 -5.103 10.935 4.913 1.00 0.00 H