ATOM 80 N ARG A 6 10.688 -1.441 -6.094 1.00 0.00 N ATOM 81 CA ARG A 6 9.352 -1.926 -5.788 1.00 0.00 C ATOM 82 C ARG A 6 8.967 -1.552 -4.355 1.00 0.00 C ATOM 83 O ARG A 6 7.785 -1.502 -4.020 1.00 0.00 O ATOM 84 CB ARG A 6 9.268 -3.445 -5.952 1.00 0.00 C ATOM 85 CG ARG A 6 8.067 -3.836 -6.816 1.00 0.00 C ATOM 86 CD ARG A 6 8.023 -5.350 -7.040 1.00 0.00 C ATOM 87 NE ARG A 6 8.391 -5.665 -8.438 1.00 0.00 N ATOM 88 CZ ARG A 6 8.807 -6.881 -8.855 1.00 0.00 C ATOM 89 NH1 ARG A 6 8.908 -7.906 -7.983 1.00 0.00 N ATOM 90 NH2 ARG A 6 9.110 -7.051 -10.129 1.00 0.00 N ATOM 91 H ARG A 6 11.434 -1.992 -5.718 1.00 0.00 H ATOM 92 HA ARG A 6 8.704 -1.431 -6.511 1.00 0.00 H ATOM 93 HB2 ARG A 6 10.185 -3.817 -6.408 1.00 0.00 H ATOM 94 HB3 ARG A 6 9.184 -3.916 -4.973 1.00 0.00 H ATOM 95 HG2 ARG A 6 7.145 -3.510 -6.335 1.00 0.00 H ATOM 96 HG3 ARG A 6 8.124 -3.325 -7.777 1.00 0.00 H ATOM 97 HD2 ARG A 6 8.707 -5.847 -6.353 1.00 0.00 H ATOM 98 HD3 ARG A 6 7.024 -5.728 -6.825 1.00 0.00 H ATOM 99 HE ARG A 6 8.330 -4.933 -9.117 1.00 0.00 H ATOM 100 HH11 ARG A 6 8.676 -7.769 -7.021 1.00 0.00 H ATOM 101 HH12 ARG A 6 9.216 -8.803 -8.301 1.00 0.00 H ATOM 102 HH21 ARG A 6 9.424 -7.917 -10.517 1.00 0.00 H ATOM 103 N LEU A 7 9.988 -1.301 -3.549 1.00 0.00 N ATOM 104 CA LEU A 7 9.770 -0.933 -2.160 1.00 0.00 C ATOM 105 C LEU A 7 8.878 0.309 -2.098 1.00 0.00 C ATOM 106 O LEU A 7 7.940 0.364 -1.305 1.00 0.00 O ATOM 107 CB LEU A 7 11.107 -0.767 -1.434 1.00 0.00 C ATOM 108 CG LEU A 7 11.358 -1.718 -0.262 1.00 0.00 C ATOM 109 CD1 LEU A 7 12.855 -1.877 0.005 1.00 0.00 C ATOM 110 CD2 LEU A 7 10.598 -1.263 0.986 1.00 0.00 C ATOM 111 H LEU A 7 10.946 -1.344 -3.829 1.00 0.00 H ATOM 112 HA LEU A 7 9.245 -1.760 -1.681 1.00 0.00 H ATOM 113 HB2 LEU A 7 11.910 -0.897 -2.160 1.00 0.00 H ATOM 114 HB3 LEU A 7 11.172 0.257 -1.066 1.00 0.00 H ATOM 115 HG LEU A 7 10.973 -2.701 -0.532 1.00 0.00 H ATOM 116 HD11 LEU A 7 13.411 -1.173 -0.614 1.00 0.00 H ATOM 117 HD12 LEU A 7 13.061 -1.678 1.056 1.00 0.00 H ATOM 118 HD13 LEU A 7 13.162 -2.895 -0.239 1.00 0.00 H ATOM 119 HD21 LEU A 7 10.676 -2.029 1.758 1.00 0.00 H ATOM 120 HD22 LEU A 7 11.030 -0.331 1.353 1.00 0.00 H ATOM 121 HD23 LEU A 7 9.549 -1.103 0.735 1.00 0.00 H ATOM 122 N VAL A 8 9.203 1.273 -2.946 1.00 0.00 N ATOM 123 CA VAL A 8 8.443 2.511 -2.999 1.00 0.00 C ATOM 124 C VAL A 8 7.011 2.206 -3.446 1.00 0.00 C ATOM 125 O VAL A 8 6.114 3.027 -3.267 1.00 0.00 O ATOM 126 CB VAL A 8 9.150 3.521 -3.904 1.00 0.00 C ATOM 127 CG1 VAL A 8 8.274 4.754 -4.139 1.00 0.00 C ATOM 128 CG2 VAL A 8 10.510 3.917 -3.326 1.00 0.00 C ATOM 129 H VAL A 8 9.968 1.219 -3.589 1.00 0.00 H ATOM 130 HA VAL A 8 8.415 2.922 -1.990 1.00 0.00 H ATOM 131 HB VAL A 8 9.323 3.043 -4.868 1.00 0.00 H ATOM 132 HG11 VAL A 8 7.545 4.839 -3.334 1.00 0.00 H ATOM 133 HG12 VAL A 8 8.900 5.645 -4.160 1.00 0.00 H ATOM 134 HG13 VAL A 8 7.754 4.653 -5.092 1.00 0.00 H ATOM 135 HG21 VAL A 8 10.558 3.625 -2.277 1.00 0.00 H ATOM 136 HG22 VAL A 8 11.301 3.412 -3.880 1.00 0.00 H ATOM 137 HG23 VAL A 8 10.640 4.997 -3.409 1.00 0.00 H ATOM 138 N LEU A 9 6.844 1.024 -4.020 1.00 0.00 N ATOM 139 CA LEU A 9 5.536 0.601 -4.494 1.00 0.00 C ATOM 140 C LEU A 9 4.815 -0.158 -3.379 1.00 0.00 C ATOM 141 O LEU A 9 3.587 -0.224 -3.362 1.00 0.00 O ATOM 142 CB LEU A 9 5.671 -0.196 -5.794 1.00 0.00 C ATOM 143 CG LEU A 9 5.746 0.627 -7.081 1.00 0.00 C ATOM 144 CD1 LEU A 9 6.204 -0.236 -8.258 1.00 0.00 C ATOM 145 CD2 LEU A 9 4.415 1.325 -7.365 1.00 0.00 C ATOM 146 H LEU A 9 7.580 0.362 -4.163 1.00 0.00 H ATOM 147 HA LEU A 9 4.967 1.500 -4.726 1.00 0.00 H ATOM 148 HB2 LEU A 9 6.567 -0.813 -5.728 1.00 0.00 H ATOM 149 HB3 LEU A 9 4.821 -0.875 -5.869 1.00 0.00 H ATOM 150 HG LEU A 9 6.495 1.407 -6.944 1.00 0.00 H ATOM 151 HD11 LEU A 9 6.165 -1.288 -7.974 1.00 0.00 H ATOM 152 HD12 LEU A 9 5.546 -0.067 -9.111 1.00 0.00 H ATOM 153 HD13 LEU A 9 7.226 0.030 -8.529 1.00 0.00 H ATOM 154 HD21 LEU A 9 3.652 0.939 -6.689 1.00 0.00 H ATOM 155 HD22 LEU A 9 4.527 2.398 -7.213 1.00 0.00 H ATOM 156 HD23 LEU A 9 4.116 1.132 -8.396 1.00 0.00 H ATOM 157 N PHE A 10 5.609 -0.710 -2.474 1.00 0.00 N ATOM 158 CA PHE A 10 5.061 -1.463 -1.358 1.00 0.00 C ATOM 159 C PHE A 10 4.554 -0.524 -0.261 1.00 0.00 C ATOM 160 O PHE A 10 3.717 -0.910 0.553 1.00 0.00 O ATOM 161 CB PHE A 10 6.196 -2.320 -0.795 1.00 0.00 C ATOM 162 CG PHE A 10 5.819 -3.786 -0.573 1.00 0.00 C ATOM 163 CD1 PHE A 10 5.317 -4.522 -1.601 1.00 0.00 C ATOM 164 CD2 PHE A 10 5.984 -4.353 0.651 1.00 0.00 C ATOM 165 CE1 PHE A 10 4.967 -5.882 -1.396 1.00 0.00 C ATOM 166 CE2 PHE A 10 5.633 -5.714 0.858 1.00 0.00 C ATOM 167 CZ PHE A 10 5.133 -6.450 -0.171 1.00 0.00 C ATOM 168 H PHE A 10 6.607 -0.653 -2.495 1.00 0.00 H ATOM 169 HA PHE A 10 4.229 -2.052 -1.742 1.00 0.00 H ATOM 170 HB2 PHE A 10 7.045 -2.273 -1.477 1.00 0.00 H ATOM 171 HB3 PHE A 10 6.525 -1.892 0.152 1.00 0.00 H ATOM 172 HD1 PHE A 10 5.185 -4.068 -2.583 1.00 0.00 H ATOM 173 HD2 PHE A 10 6.386 -3.763 1.475 1.00 0.00 H ATOM 174 HE1 PHE A 10 4.565 -6.472 -2.220 1.00 0.00 H ATOM 175 HE2 PHE A 10 5.766 -6.168 1.839 1.00 0.00 H ATOM 176 HZ PHE A 10 4.863 -7.494 -0.013 1.00 0.00 H ATOM 177 N VAL A 11 5.084 0.690 -0.274 1.00 0.00 N ATOM 178 CA VAL A 11 4.696 1.687 0.709 1.00 0.00 C ATOM 179 C VAL A 11 3.352 2.298 0.307 1.00 0.00 C ATOM 180 O VAL A 11 2.474 2.483 1.148 1.00 0.00 O ATOM 181 CB VAL A 11 5.805 2.730 0.861 1.00 0.00 C ATOM 182 CG1 VAL A 11 5.624 3.873 -0.140 1.00 0.00 C ATOM 183 CG2 VAL A 11 5.864 3.261 2.295 1.00 0.00 C ATOM 184 H VAL A 11 5.765 0.996 -0.940 1.00 0.00 H ATOM 185 HA VAL A 11 4.578 1.177 1.665 1.00 0.00 H ATOM 186 HB VAL A 11 6.755 2.243 0.646 1.00 0.00 H ATOM 187 HG11 VAL A 11 5.566 3.466 -1.149 1.00 0.00 H ATOM 188 HG12 VAL A 11 4.705 4.414 0.088 1.00 0.00 H ATOM 189 HG13 VAL A 11 6.472 4.554 -0.071 1.00 0.00 H ATOM 190 HG21 VAL A 11 6.893 3.520 2.545 1.00 0.00 H ATOM 191 HG22 VAL A 11 5.236 4.148 2.381 1.00 0.00 H ATOM 192 HG23 VAL A 11 5.506 2.494 2.982 1.00 0.00 H ATOM 193 N LYS A 12 3.233 2.593 -0.980 1.00 0.00 N ATOM 194 CA LYS A 12 2.011 3.179 -1.503 1.00 0.00 C ATOM 195 C LYS A 12 0.941 2.093 -1.624 1.00 0.00 C ATOM 196 O LYS A 12 -0.195 2.374 -2.004 1.00 0.00 O ATOM 197 CB LYS A 12 2.289 3.917 -2.814 1.00 0.00 C ATOM 198 CG LYS A 12 1.795 5.363 -2.744 1.00 0.00 C ATOM 199 CD LYS A 12 0.404 5.498 -3.367 1.00 0.00 C ATOM 200 CE LYS A 12 0.447 6.372 -4.622 1.00 0.00 C ATOM 201 NZ LYS A 12 0.315 7.801 -4.262 1.00 0.00 N ATOM 202 H LYS A 12 3.952 2.439 -1.657 1.00 0.00 H ATOM 203 HA LYS A 12 1.669 3.921 -0.781 1.00 0.00 H ATOM 204 HB2 LYS A 12 3.359 3.903 -3.023 1.00 0.00 H ATOM 205 HB3 LYS A 12 1.797 3.400 -3.638 1.00 0.00 H ATOM 206 HG2 LYS A 12 1.767 5.693 -1.706 1.00 0.00 H ATOM 207 HG3 LYS A 12 2.495 6.016 -3.267 1.00 0.00 H ATOM 208 HD2 LYS A 12 0.017 4.511 -3.620 1.00 0.00 H ATOM 209 HD3 LYS A 12 -0.282 5.933 -2.640 1.00 0.00 H ATOM 210 HE2 LYS A 12 1.384 6.208 -5.154 1.00 0.00 H ATOM 211 HE3 LYS A 12 -0.358 6.085 -5.299 1.00 0.00 H ATOM 212 HZ1 LYS A 12 0.424 7.909 -3.274 1.00 0.00 H ATOM 213 HZ2 LYS A 12 1.020 8.330 -4.735 1.00 0.00 H ATOM 214 HZ3 LYS A 12 -0.589 8.132 -4.536 1.00 0.00 H ATOM 215 N ARG A 13 1.341 0.873 -1.293 1.00 0.00 N ATOM 216 CA ARG A 13 0.430 -0.256 -1.360 1.00 0.00 C ATOM 217 C ARG A 13 -0.364 -0.376 -0.057 1.00 0.00 C ATOM 218 O ARG A 13 -1.572 -0.607 -0.081 1.00 0.00 O ATOM 219 CB ARG A 13 1.189 -1.563 -1.607 1.00 0.00 C ATOM 220 CG ARG A 13 0.979 -2.055 -3.040 1.00 0.00 C ATOM 221 CD ARG A 13 1.055 -0.895 -4.035 1.00 0.00 C ATOM 222 NE ARG A 13 1.969 -1.243 -5.147 1.00 0.00 N ATOM 223 CZ ARG A 13 1.889 -0.712 -6.386 1.00 0.00 C ATOM 224 NH1 ARG A 13 0.935 0.195 -6.683 1.00 0.00 N ATOM 225 NH2 ARG A 13 2.758 -1.095 -7.304 1.00 0.00 N ATOM 226 H ARG A 13 2.266 0.653 -0.985 1.00 0.00 H ATOM 227 HA ARG A 13 -0.227 -0.036 -2.200 1.00 0.00 H ATOM 228 HB2 ARG A 13 2.253 -1.409 -1.424 1.00 0.00 H ATOM 229 HB3 ARG A 13 0.851 -2.322 -0.904 1.00 0.00 H ATOM 230 HG2 ARG A 13 1.735 -2.802 -3.286 1.00 0.00 H ATOM 231 HG3 ARG A 13 0.008 -2.545 -3.122 1.00 0.00 H ATOM 232 HD2 ARG A 13 0.063 -0.674 -4.426 1.00 0.00 H ATOM 233 HD3 ARG A 13 1.408 0.005 -3.532 1.00 0.00 H ATOM 234 HE ARG A 13 2.690 -1.912 -4.969 1.00 0.00 H ATOM 235 HH11 ARG A 13 0.280 0.480 -5.982 1.00 0.00 H ATOM 236 HH12 ARG A 13 0.883 0.584 -7.602 1.00 0.00 H ATOM 237 HH21 ARG A 13 2.767 -0.751 -8.242 1.00 0.00 H ATOM 238 N TYR A 14 0.346 -0.214 1.049 1.00 0.00 N ATOM 239 CA TYR A 14 -0.277 -0.300 2.358 1.00 0.00 C ATOM 240 C TYR A 14 -1.001 1.002 2.709 1.00 0.00 C ATOM 241 O TYR A 14 -1.908 1.008 3.539 1.00 0.00 O ATOM 242 CB TYR A 14 0.863 -0.520 3.355 1.00 0.00 C ATOM 243 CG TYR A 14 1.328 0.757 4.060 1.00 0.00 C ATOM 244 CD1 TYR A 14 0.502 1.380 4.974 1.00 0.00 C ATOM 245 CD2 TYR A 14 2.572 1.284 3.783 1.00 0.00 C ATOM 246 CE1 TYR A 14 0.940 2.580 5.638 1.00 0.00 C ATOM 247 CE2 TYR A 14 3.010 2.485 4.446 1.00 0.00 C ATOM 248 CZ TYR A 14 2.172 3.074 5.341 1.00 0.00 C ATOM 249 OH TYR A 14 2.584 4.208 5.967 1.00 0.00 O ATOM 250 H TYR A 14 1.329 -0.026 1.061 1.00 0.00 H ATOM 251 HA TYR A 14 -1.001 -1.114 2.333 1.00 0.00 H ATOM 252 HB2 TYR A 14 0.542 -1.241 4.106 1.00 0.00 H ATOM 253 HB3 TYR A 14 1.710 -0.962 2.831 1.00 0.00 H ATOM 254 HD1 TYR A 14 -0.481 0.962 5.193 1.00 0.00 H ATOM 255 HD2 TYR A 14 3.225 0.792 3.061 1.00 0.00 H ATOM 256 HE1 TYR A 14 0.297 3.082 6.361 1.00 0.00 H ATOM 257 HE2 TYR A 14 3.990 2.912 4.237 1.00 0.00 H ATOM 258 HH TYR A 14 3.491 4.068 6.366 1.00 0.00 H ATOM 259 N VAL A 15 -0.572 2.073 2.057 1.00 0.00 N ATOM 260 CA VAL A 15 -1.167 3.378 2.289 1.00 0.00 C ATOM 261 C VAL A 15 -2.367 3.559 1.358 1.00 0.00 C ATOM 262 O VAL A 15 -3.270 4.341 1.648 1.00 0.00 O ATOM 263 CB VAL A 15 -0.110 4.472 2.123 1.00 0.00 C ATOM 264 CG1 VAL A 15 -0.660 5.835 2.552 1.00 0.00 C ATOM 265 CG2 VAL A 15 1.163 4.126 2.898 1.00 0.00 C ATOM 266 H VAL A 15 0.167 2.060 1.384 1.00 0.00 H ATOM 267 HA VAL A 15 -1.518 3.401 3.322 1.00 0.00 H ATOM 268 HB VAL A 15 0.146 4.533 1.066 1.00 0.00 H ATOM 269 HG11 VAL A 15 -1.656 5.973 2.132 1.00 0.00 H ATOM 270 HG12 VAL A 15 -0.715 5.878 3.641 1.00 0.00 H ATOM 271 HG13 VAL A 15 0.000 6.623 2.191 1.00 0.00 H ATOM 272 HG21 VAL A 15 2.033 4.322 2.270 1.00 0.00 H ATOM 273 HG22 VAL A 15 1.219 4.738 3.797 1.00 0.00 H ATOM 274 HG23 VAL A 15 1.145 3.073 3.175 1.00 0.00 H ATOM 275 N ARG A 16 -2.337 2.823 0.257 1.00 0.00 N ATOM 276 CA ARG A 16 -3.411 2.893 -0.720 1.00 0.00 C ATOM 277 C ARG A 16 -4.541 1.936 -0.334 1.00 0.00 C ATOM 278 O ARG A 16 -5.683 2.115 -0.757 1.00 0.00 O ATOM 279 CB ARG A 16 -2.906 2.537 -2.119 1.00 0.00 C ATOM 280 CG ARG A 16 -4.058 2.510 -3.127 1.00 0.00 C ATOM 281 CD ARG A 16 -3.571 2.056 -4.504 1.00 0.00 C ATOM 282 NE ARG A 16 -4.564 1.148 -5.119 1.00 0.00 N ATOM 283 CZ ARG A 16 -4.596 -0.187 -4.918 1.00 0.00 C ATOM 284 NH1 ARG A 16 -3.688 -0.781 -4.116 1.00 0.00 N ATOM 285 NH2 ARG A 16 -5.529 -0.902 -5.518 1.00 0.00 N ATOM 286 H ARG A 16 -1.599 2.189 0.028 1.00 0.00 H ATOM 287 HA ARG A 16 -3.747 3.929 -0.690 1.00 0.00 H ATOM 288 HB2 ARG A 16 -2.159 3.265 -2.437 1.00 0.00 H ATOM 289 HB3 ARG A 16 -2.415 1.565 -2.097 1.00 0.00 H ATOM 290 HG2 ARG A 16 -4.839 1.836 -2.773 1.00 0.00 H ATOM 291 HG3 ARG A 16 -4.503 3.501 -3.204 1.00 0.00 H ATOM 292 HD2 ARG A 16 -3.412 2.922 -5.146 1.00 0.00 H ATOM 293 HD3 ARG A 16 -2.611 1.548 -4.410 1.00 0.00 H ATOM 294 HE ARG A 16 -5.257 1.548 -5.720 1.00 0.00 H ATOM 295 HH11 ARG A 16 -2.984 -0.232 -3.665 1.00 0.00 H ATOM 296 HH12 ARG A 16 -3.718 -1.770 -3.973 1.00 0.00 H ATOM 297 HH21 ARG A 16 -5.622 -1.893 -5.422 1.00 0.00 H ATOM 298 N LYS A 17 -4.185 0.941 0.465 1.00 0.00 N ATOM 299 CA LYS A 17 -5.154 -0.044 0.911 1.00 0.00 C ATOM 300 C LYS A 17 -5.876 0.483 2.154 1.00 0.00 C ATOM 301 O LYS A 17 -6.975 0.036 2.475 1.00 0.00 O ATOM 302 CB LYS A 17 -4.482 -1.402 1.122 1.00 0.00 C ATOM 303 CG LYS A 17 -5.312 -2.527 0.499 1.00 0.00 C ATOM 304 CD LYS A 17 -4.612 -3.110 -0.730 1.00 0.00 C ATOM 305 CE LYS A 17 -5.451 -4.220 -1.365 1.00 0.00 C ATOM 306 NZ LYS A 17 -4.933 -4.558 -2.710 1.00 0.00 N ATOM 307 H LYS A 17 -3.255 0.802 0.804 1.00 0.00 H ATOM 308 HA LYS A 17 -5.887 -0.167 0.113 1.00 0.00 H ATOM 309 HB2 LYS A 17 -3.486 -1.391 0.677 1.00 0.00 H ATOM 310 HB3 LYS A 17 -4.353 -1.587 2.188 1.00 0.00 H ATOM 311 HG2 LYS A 17 -5.475 -3.314 1.236 1.00 0.00 H ATOM 312 HG3 LYS A 17 -6.293 -2.147 0.216 1.00 0.00 H ATOM 313 HD2 LYS A 17 -4.435 -2.319 -1.461 1.00 0.00 H ATOM 314 HD3 LYS A 17 -3.637 -3.504 -0.445 1.00 0.00 H ATOM 315 HE2 LYS A 17 -5.435 -5.105 -0.729 1.00 0.00 H ATOM 316 HE3 LYS A 17 -6.491 -3.900 -1.440 1.00 0.00 H ATOM 317 HZ1 LYS A 17 -4.133 -3.992 -2.910 1.00 0.00 H ATOM 318 HZ2 LYS A 17 -4.671 -5.522 -2.733 1.00 0.00 H ATOM 319 HZ3 LYS A 17 -5.642 -4.388 -3.393 1.00 0.00 H ATOM 320 N MET A 18 -5.227 1.428 2.818 1.00 0.00 N ATOM 321 CA MET A 18 -5.793 2.021 4.018 1.00 0.00 C ATOM 322 C MET A 18 -6.966 2.942 3.674 1.00 0.00 C ATOM 323 O MET A 18 -8.041 2.830 4.260 1.00 0.00 O ATOM 324 CB MET A 18 -4.713 2.822 4.750 1.00 0.00 C ATOM 325 CG MET A 18 -5.241 3.370 6.077 1.00 0.00 C ATOM 326 SD MET A 18 -4.596 2.407 7.435 1.00 0.00 S ATOM 327 CE MET A 18 -4.090 3.721 8.533 1.00 0.00 C ATOM 328 H MET A 18 -4.333 1.788 2.550 1.00 0.00 H ATOM 329 HA MET A 18 -6.143 1.184 4.621 1.00 0.00 H ATOM 330 HB2 MET A 18 -3.846 2.187 4.934 1.00 0.00 H ATOM 331 HB3 MET A 18 -4.376 3.645 4.121 1.00 0.00 H ATOM 332 HG2 MET A 18 -4.950 4.414 6.190 1.00 0.00 H ATOM 333 HG3 MET A 18 -6.331 3.340 6.085 1.00 0.00 H ATOM 334 HE1 MET A 18 -4.659 3.659 9.460 1.00 0.00 H ATOM 335 HE2 MET A 18 -3.027 3.622 8.752 1.00 0.00 H ATOM 336 HE3 MET A 18 -4.274 4.684 8.057 1.00 0.00 H ATOM 337 N ARG A 19 -6.718 3.833 2.725 1.00 0.00 N ATOM 338 CA ARG A 19 -7.739 4.773 2.295 1.00 0.00 C ATOM 339 C ARG A 19 -9.074 4.051 2.096 1.00 0.00 C ATOM 340 O ARG A 19 -10.100 4.478 2.625 1.00 0.00 O ATOM 341 CB ARG A 19 -7.341 5.463 0.990 1.00 0.00 C ATOM 342 CG ARG A 19 -6.057 6.276 1.169 1.00 0.00 C ATOM 343 CD ARG A 19 -6.256 7.394 2.195 1.00 0.00 C ATOM 344 NE ARG A 19 -5.987 8.708 1.570 1.00 0.00 N ATOM 345 CZ ARG A 19 -6.083 9.888 2.218 1.00 0.00 C ATOM 346 NH1 ARG A 19 -6.443 9.928 3.519 1.00 0.00 N ATOM 347 NH2 ARG A 19 -5.820 11.002 1.562 1.00 0.00 N ATOM 348 H ARG A 19 -5.840 3.918 2.253 1.00 0.00 H ATOM 349 HA ARG A 19 -7.805 5.502 3.104 1.00 0.00 H ATOM 350 HB2 ARG A 19 -7.195 4.715 0.210 1.00 0.00 H ATOM 351 HB3 ARG A 19 -8.147 6.116 0.659 1.00 0.00 H ATOM 352 HG2 ARG A 19 -5.249 5.620 1.493 1.00 0.00 H ATOM 353 HG3 ARG A 19 -5.758 6.704 0.213 1.00 0.00 H ATOM 354 HD2 ARG A 19 -7.274 7.366 2.582 1.00 0.00 H ATOM 355 HD3 ARG A 19 -5.589 7.242 3.044 1.00 0.00 H ATOM 356 HE ARG A 19 -5.718 8.723 0.607 1.00 0.00 H ATOM 357 HH11 ARG A 19 -6.640 9.079 4.010 1.00 0.00 H ATOM 358 HH12 ARG A 19 -6.512 10.807 3.992 1.00 0.00 H ATOM 359 HH21 ARG A 19 -5.868 11.915 1.968 1.00 0.00 H