ATOM 80 N ARG A 6 11.068 -3.587 -4.631 1.00 0.00 N ATOM 81 CA ARG A 6 9.635 -3.365 -4.542 1.00 0.00 C ATOM 82 C ARG A 6 9.249 -2.948 -3.121 1.00 0.00 C ATOM 83 O ARG A 6 8.389 -3.570 -2.500 1.00 0.00 O ATOM 84 CB ARG A 6 8.857 -4.625 -4.925 1.00 0.00 C ATOM 85 CG ARG A 6 9.125 -5.758 -3.932 1.00 0.00 C ATOM 86 CD ARG A 6 9.321 -7.090 -4.659 1.00 0.00 C ATOM 87 NE ARG A 6 8.792 -8.200 -3.834 1.00 0.00 N ATOM 88 CZ ARG A 6 8.627 -9.463 -4.280 1.00 0.00 C ATOM 89 NH1 ARG A 6 8.948 -9.788 -5.550 1.00 0.00 N ATOM 90 NH2 ARG A 6 8.146 -10.375 -3.456 1.00 0.00 N ATOM 91 H ARG A 6 11.456 -4.144 -3.896 1.00 0.00 H ATOM 92 HA ARG A 6 9.432 -2.565 -5.254 1.00 0.00 H ATOM 93 HB2 ARG A 6 7.790 -4.405 -4.952 1.00 0.00 H ATOM 94 HB3 ARG A 6 9.142 -4.942 -5.928 1.00 0.00 H ATOM 95 HG2 ARG A 6 10.012 -5.528 -3.343 1.00 0.00 H ATOM 96 HG3 ARG A 6 8.292 -5.840 -3.235 1.00 0.00 H ATOM 97 HD2 ARG A 6 8.810 -7.067 -5.622 1.00 0.00 H ATOM 98 HD3 ARG A 6 10.379 -7.250 -4.864 1.00 0.00 H ATOM 99 HE ARG A 6 8.542 -8.000 -2.886 1.00 0.00 H ATOM 100 HH11 ARG A 6 9.311 -9.091 -6.169 1.00 0.00 H ATOM 101 HH12 ARG A 6 8.823 -10.726 -5.874 1.00 0.00 H ATOM 102 HH21 ARG A 6 7.994 -11.331 -3.707 1.00 0.00 H ATOM 103 N LEU A 7 9.905 -1.899 -2.648 1.00 0.00 N ATOM 104 CA LEU A 7 9.642 -1.392 -1.311 1.00 0.00 C ATOM 105 C LEU A 7 8.825 -0.103 -1.412 1.00 0.00 C ATOM 106 O LEU A 7 7.772 0.020 -0.788 1.00 0.00 O ATOM 107 CB LEU A 7 10.949 -1.234 -0.532 1.00 0.00 C ATOM 108 CG LEU A 7 10.991 -1.895 0.847 1.00 0.00 C ATOM 109 CD1 LEU A 7 11.234 -3.401 0.726 1.00 0.00 C ATOM 110 CD2 LEU A 7 12.026 -1.218 1.749 1.00 0.00 C ATOM 111 H LEU A 7 10.604 -1.399 -3.159 1.00 0.00 H ATOM 112 HA LEU A 7 9.044 -2.140 -0.791 1.00 0.00 H ATOM 113 HB2 LEU A 7 11.760 -1.642 -1.134 1.00 0.00 H ATOM 114 HB3 LEU A 7 11.148 -0.169 -0.408 1.00 0.00 H ATOM 115 HG LEU A 7 10.017 -1.764 1.319 1.00 0.00 H ATOM 116 HD11 LEU A 7 11.083 -3.711 -0.308 1.00 0.00 H ATOM 117 HD12 LEU A 7 12.258 -3.629 1.027 1.00 0.00 H ATOM 118 HD13 LEU A 7 10.539 -3.934 1.372 1.00 0.00 H ATOM 119 HD21 LEU A 7 11.554 -0.399 2.292 1.00 0.00 H ATOM 120 HD22 LEU A 7 12.420 -1.945 2.458 1.00 0.00 H ATOM 121 HD23 LEU A 7 12.839 -0.827 1.138 1.00 0.00 H ATOM 122 N VAL A 8 9.342 0.828 -2.201 1.00 0.00 N ATOM 123 CA VAL A 8 8.674 2.104 -2.391 1.00 0.00 C ATOM 124 C VAL A 8 7.301 1.867 -3.024 1.00 0.00 C ATOM 125 O VAL A 8 6.359 2.616 -2.770 1.00 0.00 O ATOM 126 CB VAL A 8 9.559 3.040 -3.216 1.00 0.00 C ATOM 127 CG1 VAL A 8 8.791 4.297 -3.629 1.00 0.00 C ATOM 128 CG2 VAL A 8 10.835 3.403 -2.454 1.00 0.00 C ATOM 129 H VAL A 8 10.199 0.720 -2.705 1.00 0.00 H ATOM 130 HA VAL A 8 8.534 2.551 -1.407 1.00 0.00 H ATOM 131 HB VAL A 8 9.850 2.512 -4.125 1.00 0.00 H ATOM 132 HG11 VAL A 8 9.498 5.081 -3.905 1.00 0.00 H ATOM 133 HG12 VAL A 8 8.150 4.069 -4.481 1.00 0.00 H ATOM 134 HG13 VAL A 8 8.177 4.639 -2.795 1.00 0.00 H ATOM 135 HG21 VAL A 8 11.530 3.903 -3.127 1.00 0.00 H ATOM 136 HG22 VAL A 8 10.586 4.068 -1.626 1.00 0.00 H ATOM 137 HG23 VAL A 8 11.296 2.494 -2.065 1.00 0.00 H ATOM 138 N LEU A 9 7.231 0.821 -3.835 1.00 0.00 N ATOM 139 CA LEU A 9 5.989 0.476 -4.506 1.00 0.00 C ATOM 140 C LEU A 9 5.056 -0.220 -3.514 1.00 0.00 C ATOM 141 O LEU A 9 3.839 -0.226 -3.701 1.00 0.00 O ATOM 142 CB LEU A 9 6.271 -0.345 -5.766 1.00 0.00 C ATOM 143 CG LEU A 9 6.300 0.434 -7.082 1.00 0.00 C ATOM 144 CD1 LEU A 9 7.168 -0.277 -8.122 1.00 0.00 C ATOM 145 CD2 LEU A 9 4.882 0.692 -7.597 1.00 0.00 C ATOM 146 H LEU A 9 8.002 0.217 -4.036 1.00 0.00 H ATOM 147 HA LEU A 9 5.521 1.407 -4.826 1.00 0.00 H ATOM 148 HB2 LEU A 9 7.231 -0.845 -5.642 1.00 0.00 H ATOM 149 HB3 LEU A 9 5.514 -1.124 -5.845 1.00 0.00 H ATOM 150 HG LEU A 9 6.755 1.407 -6.894 1.00 0.00 H ATOM 151 HD11 LEU A 9 6.544 -0.597 -8.957 1.00 0.00 H ATOM 152 HD12 LEU A 9 7.936 0.406 -8.483 1.00 0.00 H ATOM 153 HD13 LEU A 9 7.640 -1.148 -7.667 1.00 0.00 H ATOM 154 HD21 LEU A 9 4.930 1.058 -8.623 1.00 0.00 H ATOM 155 HD22 LEU A 9 4.311 -0.236 -7.569 1.00 0.00 H ATOM 156 HD23 LEU A 9 4.397 1.438 -6.967 1.00 0.00 H ATOM 157 N PHE A 10 5.660 -0.790 -2.482 1.00 0.00 N ATOM 158 CA PHE A 10 4.897 -1.488 -1.461 1.00 0.00 C ATOM 159 C PHE A 10 4.377 -0.513 -0.403 1.00 0.00 C ATOM 160 O PHE A 10 3.421 -0.816 0.310 1.00 0.00 O ATOM 161 CB PHE A 10 5.848 -2.483 -0.794 1.00 0.00 C ATOM 162 CG PHE A 10 5.167 -3.426 0.200 1.00 0.00 C ATOM 163 CD1 PHE A 10 4.864 -2.991 1.452 1.00 0.00 C ATOM 164 CD2 PHE A 10 4.864 -4.699 -0.169 1.00 0.00 C ATOM 165 CE1 PHE A 10 4.231 -3.866 2.375 1.00 0.00 C ATOM 166 CE2 PHE A 10 4.231 -5.575 0.752 1.00 0.00 C ATOM 167 CZ PHE A 10 3.929 -5.139 2.006 1.00 0.00 C ATOM 168 H PHE A 10 6.649 -0.781 -2.338 1.00 0.00 H ATOM 169 HA PHE A 10 4.054 -1.967 -1.957 1.00 0.00 H ATOM 170 HB2 PHE A 10 6.336 -3.077 -1.566 1.00 0.00 H ATOM 171 HB3 PHE A 10 6.632 -1.930 -0.275 1.00 0.00 H ATOM 172 HD1 PHE A 10 5.107 -1.970 1.748 1.00 0.00 H ATOM 173 HD2 PHE A 10 5.107 -5.049 -1.173 1.00 0.00 H ATOM 174 HE1 PHE A 10 3.989 -3.518 3.378 1.00 0.00 H ATOM 175 HE2 PHE A 10 3.989 -6.595 0.456 1.00 0.00 H ATOM 176 HZ PHE A 10 3.443 -5.812 2.713 1.00 0.00 H ATOM 177 N VAL A 11 5.027 0.640 -0.336 1.00 0.00 N ATOM 178 CA VAL A 11 4.641 1.662 0.623 1.00 0.00 C ATOM 179 C VAL A 11 3.398 2.393 0.110 1.00 0.00 C ATOM 180 O VAL A 11 2.529 2.771 0.894 1.00 0.00 O ATOM 181 CB VAL A 11 5.820 2.600 0.890 1.00 0.00 C ATOM 182 CG1 VAL A 11 5.334 3.956 1.408 1.00 0.00 C ATOM 183 CG2 VAL A 11 6.816 1.966 1.862 1.00 0.00 C ATOM 184 H VAL A 11 5.803 0.879 -0.919 1.00 0.00 H ATOM 185 HA VAL A 11 4.392 1.159 1.557 1.00 0.00 H ATOM 186 HB VAL A 11 6.335 2.769 -0.056 1.00 0.00 H ATOM 187 HG11 VAL A 11 6.064 4.359 2.109 1.00 0.00 H ATOM 188 HG12 VAL A 11 5.215 4.644 0.571 1.00 0.00 H ATOM 189 HG13 VAL A 11 4.376 3.830 1.913 1.00 0.00 H ATOM 190 HG21 VAL A 11 7.785 2.454 1.757 1.00 0.00 H ATOM 191 HG22 VAL A 11 6.456 2.089 2.883 1.00 0.00 H ATOM 192 HG23 VAL A 11 6.917 0.905 1.638 1.00 0.00 H ATOM 193 N LYS A 12 3.354 2.569 -1.203 1.00 0.00 N ATOM 194 CA LYS A 12 2.232 3.247 -1.828 1.00 0.00 C ATOM 195 C LYS A 12 1.051 2.281 -1.933 1.00 0.00 C ATOM 196 O LYS A 12 -0.021 2.655 -2.407 1.00 0.00 O ATOM 197 CB LYS A 12 2.653 3.851 -3.171 1.00 0.00 C ATOM 198 CG LYS A 12 1.843 5.111 -3.483 1.00 0.00 C ATOM 199 CD LYS A 12 2.677 6.372 -3.251 1.00 0.00 C ATOM 200 CE LYS A 12 2.032 7.587 -3.919 1.00 0.00 C ATOM 201 NZ LYS A 12 0.823 8.007 -3.176 1.00 0.00 N ATOM 202 H LYS A 12 4.066 2.258 -1.833 1.00 0.00 H ATOM 203 HA LYS A 12 1.947 4.074 -1.179 1.00 0.00 H ATOM 204 HB2 LYS A 12 3.716 4.095 -3.147 1.00 0.00 H ATOM 205 HB3 LYS A 12 2.512 3.118 -3.964 1.00 0.00 H ATOM 206 HG2 LYS A 12 1.502 5.081 -4.518 1.00 0.00 H ATOM 207 HG3 LYS A 12 0.952 5.139 -2.856 1.00 0.00 H ATOM 208 HD2 LYS A 12 2.779 6.553 -2.180 1.00 0.00 H ATOM 209 HD3 LYS A 12 3.682 6.225 -3.646 1.00 0.00 H ATOM 210 HE2 LYS A 12 2.746 8.410 -3.959 1.00 0.00 H ATOM 211 HE3 LYS A 12 1.767 7.345 -4.949 1.00 0.00 H ATOM 212 HZ1 LYS A 12 1.020 8.843 -2.664 1.00 0.00 H ATOM 213 HZ2 LYS A 12 0.078 8.178 -3.821 1.00 0.00 H ATOM 214 HZ3 LYS A 12 0.554 7.283 -2.541 1.00 0.00 H ATOM 215 N ARG A 13 1.286 1.057 -1.482 1.00 0.00 N ATOM 216 CA ARG A 13 0.256 0.035 -1.518 1.00 0.00 C ATOM 217 C ARG A 13 -0.529 0.024 -0.205 1.00 0.00 C ATOM 218 O ARG A 13 -1.759 -0.001 -0.212 1.00 0.00 O ATOM 219 CB ARG A 13 0.861 -1.351 -1.754 1.00 0.00 C ATOM 220 CG ARG A 13 0.443 -1.908 -3.115 1.00 0.00 C ATOM 221 CD ARG A 13 0.734 -0.904 -4.232 1.00 0.00 C ATOM 222 NE ARG A 13 0.838 -1.607 -5.531 1.00 0.00 N ATOM 223 CZ ARG A 13 -0.219 -1.907 -6.316 1.00 0.00 C ATOM 224 NH1 ARG A 13 -1.470 -1.566 -5.940 1.00 0.00 N ATOM 225 NH2 ARG A 13 -0.009 -2.537 -7.456 1.00 0.00 N ATOM 226 H ARG A 13 2.161 0.762 -1.098 1.00 0.00 H ATOM 227 HA ARG A 13 -0.385 0.314 -2.355 1.00 0.00 H ATOM 228 HB2 ARG A 13 1.948 -1.290 -1.700 1.00 0.00 H ATOM 229 HB3 ARG A 13 0.540 -2.030 -0.964 1.00 0.00 H ATOM 230 HG2 ARG A 13 0.974 -2.839 -3.310 1.00 0.00 H ATOM 231 HG3 ARG A 13 -0.622 -2.146 -3.104 1.00 0.00 H ATOM 232 HD2 ARG A 13 -0.058 -0.156 -4.277 1.00 0.00 H ATOM 233 HD3 ARG A 13 1.663 -0.372 -4.022 1.00 0.00 H ATOM 234 HE ARG A 13 1.748 -1.876 -5.846 1.00 0.00 H ATOM 235 HH11 ARG A 13 -1.619 -1.088 -5.075 1.00 0.00 H ATOM 236 HH12 ARG A 13 -2.247 -1.791 -6.528 1.00 0.00 H ATOM 237 HH21 ARG A 13 -0.735 -2.795 -8.094 1.00 0.00 H ATOM 238 N TYR A 14 0.214 0.045 0.891 1.00 0.00 N ATOM 239 CA TYR A 14 -0.396 0.038 2.210 1.00 0.00 C ATOM 240 C TYR A 14 -1.244 1.293 2.427 1.00 0.00 C ATOM 241 O TYR A 14 -2.264 1.246 3.114 1.00 0.00 O ATOM 242 CB TYR A 14 0.761 0.040 3.210 1.00 0.00 C ATOM 243 CG TYR A 14 1.051 1.410 3.825 1.00 0.00 C ATOM 244 CD1 TYR A 14 0.144 1.983 4.694 1.00 0.00 C ATOM 245 CD2 TYR A 14 2.220 2.074 3.511 1.00 0.00 C ATOM 246 CE1 TYR A 14 0.417 3.273 5.272 1.00 0.00 C ATOM 247 CE2 TYR A 14 2.493 3.364 4.089 1.00 0.00 C ATOM 248 CZ TYR A 14 1.577 3.900 4.942 1.00 0.00 C ATOM 249 OH TYR A 14 1.835 5.118 5.488 1.00 0.00 O ATOM 250 H TYR A 14 1.215 0.065 0.889 1.00 0.00 H ATOM 251 HA TYR A 14 -1.036 -0.840 2.279 1.00 0.00 H ATOM 252 HB2 TYR A 14 0.538 -0.666 4.011 1.00 0.00 H ATOM 253 HB3 TYR A 14 1.661 -0.321 2.711 1.00 0.00 H ATOM 254 HD1 TYR A 14 -0.779 1.457 4.941 1.00 0.00 H ATOM 255 HD2 TYR A 14 2.936 1.622 2.825 1.00 0.00 H ATOM 256 HE1 TYR A 14 -0.291 3.736 5.959 1.00 0.00 H ATOM 257 HE2 TYR A 14 3.412 3.899 3.850 1.00 0.00 H ATOM 258 HH TYR A 14 1.001 5.669 5.505 1.00 0.00 H ATOM 259 N VAL A 15 -0.791 2.385 1.831 1.00 0.00 N ATOM 260 CA VAL A 15 -1.495 3.651 1.951 1.00 0.00 C ATOM 261 C VAL A 15 -2.842 3.550 1.232 1.00 0.00 C ATOM 262 O VAL A 15 -3.885 3.833 1.818 1.00 0.00 O ATOM 263 CB VAL A 15 -0.619 4.790 1.424 1.00 0.00 C ATOM 264 CG1 VAL A 15 0.680 4.896 2.224 1.00 0.00 C ATOM 265 CG2 VAL A 15 -0.331 4.614 -0.068 1.00 0.00 C ATOM 266 H VAL A 15 0.040 2.416 1.274 1.00 0.00 H ATOM 267 HA VAL A 15 -1.676 3.827 3.012 1.00 0.00 H ATOM 268 HB VAL A 15 -1.169 5.722 1.552 1.00 0.00 H ATOM 269 HG11 VAL A 15 0.452 5.181 3.252 1.00 0.00 H ATOM 270 HG12 VAL A 15 1.191 3.934 2.219 1.00 0.00 H ATOM 271 HG13 VAL A 15 1.324 5.651 1.772 1.00 0.00 H ATOM 272 HG21 VAL A 15 0.517 5.237 -0.350 1.00 0.00 H ATOM 273 HG22 VAL A 15 -0.099 3.569 -0.273 1.00 0.00 H ATOM 274 HG23 VAL A 15 -1.208 4.912 -0.644 1.00 0.00 H ATOM 275 N ARG A 16 -2.774 3.146 -0.028 1.00 0.00 N ATOM 276 CA ARG A 16 -3.975 3.005 -0.834 1.00 0.00 C ATOM 277 C ARG A 16 -4.865 1.895 -0.270 1.00 0.00 C ATOM 278 O ARG A 16 -6.067 1.866 -0.529 1.00 0.00 O ATOM 279 CB ARG A 16 -3.628 2.682 -2.288 1.00 0.00 C ATOM 280 CG ARG A 16 -4.090 3.801 -3.224 1.00 0.00 C ATOM 281 CD ARG A 16 -4.777 3.228 -4.465 1.00 0.00 C ATOM 282 NE ARG A 16 -4.052 3.650 -5.685 1.00 0.00 N ATOM 283 CZ ARG A 16 -4.566 3.586 -6.932 1.00 0.00 C ATOM 284 NH1 ARG A 16 -5.815 3.118 -7.134 1.00 0.00 N ATOM 285 NH2 ARG A 16 -3.828 3.989 -7.950 1.00 0.00 N ATOM 286 H ARG A 16 -1.922 2.917 -0.498 1.00 0.00 H ATOM 287 HA ARG A 16 -4.469 3.974 -0.770 1.00 0.00 H ATOM 288 HB2 ARG A 16 -2.552 2.541 -2.387 1.00 0.00 H ATOM 289 HB3 ARG A 16 -4.100 1.742 -2.578 1.00 0.00 H ATOM 290 HG2 ARG A 16 -4.777 4.461 -2.696 1.00 0.00 H ATOM 291 HG3 ARG A 16 -3.233 4.405 -3.524 1.00 0.00 H ATOM 292 HD2 ARG A 16 -4.805 2.141 -4.407 1.00 0.00 H ATOM 293 HD3 ARG A 16 -5.810 3.572 -4.511 1.00 0.00 H ATOM 294 HE ARG A 16 -3.122 4.003 -5.579 1.00 0.00 H ATOM 295 HH11 ARG A 16 -6.367 2.814 -6.358 1.00 0.00 H ATOM 296 HH12 ARG A 16 -6.189 3.073 -8.060 1.00 0.00 H ATOM 297 HH21 ARG A 16 -4.133 3.975 -8.902 1.00 0.00 H ATOM 298 N LYS A 17 -4.240 1.008 0.490 1.00 0.00 N ATOM 299 CA LYS A 17 -4.960 -0.101 1.092 1.00 0.00 C ATOM 300 C LYS A 17 -5.504 0.330 2.456 1.00 0.00 C ATOM 301 O LYS A 17 -6.421 -0.293 2.987 1.00 0.00 O ATOM 302 CB LYS A 17 -4.073 -1.347 1.150 1.00 0.00 C ATOM 303 CG LYS A 17 -4.717 -2.438 2.008 1.00 0.00 C ATOM 304 CD LYS A 17 -4.249 -2.339 3.462 1.00 0.00 C ATOM 305 CE LYS A 17 -4.524 -3.642 4.215 1.00 0.00 C ATOM 306 NZ LYS A 17 -3.281 -4.431 4.359 1.00 0.00 N ATOM 307 H LYS A 17 -3.261 1.038 0.696 1.00 0.00 H ATOM 308 HA LYS A 17 -5.803 -0.335 0.442 1.00 0.00 H ATOM 309 HB2 LYS A 17 -3.904 -1.725 0.142 1.00 0.00 H ATOM 310 HB3 LYS A 17 -3.098 -1.085 1.560 1.00 0.00 H ATOM 311 HG2 LYS A 17 -5.802 -2.347 1.965 1.00 0.00 H ATOM 312 HG3 LYS A 17 -4.463 -3.419 1.607 1.00 0.00 H ATOM 313 HD2 LYS A 17 -3.183 -2.117 3.490 1.00 0.00 H ATOM 314 HD3 LYS A 17 -4.761 -1.515 3.957 1.00 0.00 H ATOM 315 HE2 LYS A 17 -4.937 -3.421 5.200 1.00 0.00 H ATOM 316 HE3 LYS A 17 -5.273 -4.228 3.681 1.00 0.00 H ATOM 317 HZ1 LYS A 17 -2.681 -4.252 3.579 1.00 0.00 H ATOM 318 HZ2 LYS A 17 -2.814 -4.168 5.204 1.00 0.00 H ATOM 319 HZ3 LYS A 17 -3.503 -5.405 4.391 1.00 0.00 H ATOM 320 N MET A 18 -4.915 1.394 2.983 1.00 0.00 N ATOM 321 CA MET A 18 -5.330 1.915 4.274 1.00 0.00 C ATOM 322 C MET A 18 -6.720 2.549 4.189 1.00 0.00 C ATOM 323 O MET A 18 -7.616 2.191 4.952 1.00 0.00 O ATOM 324 CB MET A 18 -4.320 2.962 4.749 1.00 0.00 C ATOM 325 CG MET A 18 -3.564 2.473 5.986 1.00 0.00 C ATOM 326 SD MET A 18 -4.240 3.229 7.454 1.00 0.00 S ATOM 327 CE MET A 18 -4.022 1.893 8.618 1.00 0.00 C ATOM 328 H MET A 18 -4.169 1.895 2.544 1.00 0.00 H ATOM 329 HA MET A 18 -5.354 1.056 4.943 1.00 0.00 H ATOM 330 HB2 MET A 18 -3.614 3.182 3.948 1.00 0.00 H ATOM 331 HB3 MET A 18 -4.838 3.894 4.981 1.00 0.00 H ATOM 332 HG2 MET A 18 -3.635 1.388 6.059 1.00 0.00 H ATOM 333 HG3 MET A 18 -2.505 2.717 5.895 1.00 0.00 H ATOM 334 HE1 MET A 18 -4.210 0.943 8.120 1.00 0.00 H ATOM 335 HE2 MET A 18 -3.002 1.908 9.002 1.00 0.00 H ATOM 336 HE3 MET A 18 -4.722 2.014 9.445 1.00 0.00 H ATOM 337 N ARG A 19 -6.856 3.478 3.254 1.00 0.00 N ATOM 338 CA ARG A 19 -8.122 4.164 3.060 1.00 0.00 C ATOM 339 C ARG A 19 -9.190 3.180 2.576 1.00 0.00 C ATOM 340 O ARG A 19 -10.361 3.305 2.931 1.00 0.00 O ATOM 341 CB ARG A 19 -7.984 5.296 2.041 1.00 0.00 C ATOM 342 CG ARG A 19 -7.746 6.637 2.741 1.00 0.00 C ATOM 343 CD ARG A 19 -6.253 6.960 2.812 1.00 0.00 C ATOM 344 NE ARG A 19 -5.781 7.469 1.506 1.00 0.00 N ATOM 345 CZ ARG A 19 -5.903 8.753 1.105 1.00 0.00 C ATOM 346 NH1 ARG A 19 -6.484 9.669 1.908 1.00 0.00 N ATOM 347 NH2 ARG A 19 -5.446 9.098 -0.084 1.00 0.00 N ATOM 348 H ARG A 19 -6.122 3.762 2.638 1.00 0.00 H ATOM 349 HA ARG A 19 -8.375 4.566 4.041 1.00 0.00 H ATOM 350 HB2 ARG A 19 -7.156 5.083 1.365 1.00 0.00 H ATOM 351 HB3 ARG A 19 -8.886 5.355 1.433 1.00 0.00 H ATOM 352 HG2 ARG A 19 -8.268 7.429 2.203 1.00 0.00 H ATOM 353 HG3 ARG A 19 -8.164 6.605 3.747 1.00 0.00 H ATOM 354 HD2 ARG A 19 -6.070 7.702 3.589 1.00 0.00 H ATOM 355 HD3 ARG A 19 -5.692 6.066 3.088 1.00 0.00 H ATOM 356 HE ARG A 19 -5.345 6.823 0.881 1.00 0.00 H ATOM 357 HH11 ARG A 19 -6.827 9.399 2.808 1.00 0.00 H ATOM 358 HH12 ARG A 19 -6.570 10.618 1.605 1.00 0.00 H ATOM 359 HH21 ARG A 19 -5.497 10.026 -0.455 1.00 0.00 H