ATOM 80 N ARG A 6 11.212 -2.383 -4.895 1.00 0.00 N ATOM 81 CA ARG A 6 9.817 -2.782 -4.959 1.00 0.00 C ATOM 82 C ARG A 6 9.096 -2.397 -3.665 1.00 0.00 C ATOM 83 O ARG A 6 7.883 -2.192 -3.663 1.00 0.00 O ATOM 84 CB ARG A 6 9.684 -4.291 -5.178 1.00 0.00 C ATOM 85 CG ARG A 6 9.257 -4.600 -6.615 1.00 0.00 C ATOM 86 CD ARG A 6 7.771 -4.956 -6.681 1.00 0.00 C ATOM 87 NE ARG A 6 7.573 -6.147 -7.537 1.00 0.00 N ATOM 88 CZ ARG A 6 7.854 -6.185 -8.856 1.00 0.00 C ATOM 89 NH1 ARG A 6 8.348 -5.096 -9.484 1.00 0.00 N ATOM 90 NH2 ARG A 6 7.638 -7.303 -9.525 1.00 0.00 N ATOM 91 H ARG A 6 11.418 -1.670 -4.225 1.00 0.00 H ATOM 92 HA ARG A 6 9.410 -2.238 -5.811 1.00 0.00 H ATOM 93 HB2 ARG A 6 10.636 -4.777 -4.965 1.00 0.00 H ATOM 94 HB3 ARG A 6 8.953 -4.701 -4.482 1.00 0.00 H ATOM 95 HG2 ARG A 6 9.457 -3.737 -7.251 1.00 0.00 H ATOM 96 HG3 ARG A 6 9.851 -5.426 -7.004 1.00 0.00 H ATOM 97 HD2 ARG A 6 7.391 -5.152 -5.678 1.00 0.00 H ATOM 98 HD3 ARG A 6 7.204 -4.114 -7.078 1.00 0.00 H ATOM 99 HE ARG A 6 7.210 -6.975 -7.110 1.00 0.00 H ATOM 100 HH11 ARG A 6 8.508 -4.254 -8.971 1.00 0.00 H ATOM 101 HH12 ARG A 6 8.553 -5.133 -10.462 1.00 0.00 H ATOM 102 HH21 ARG A 6 7.820 -7.414 -10.501 1.00 0.00 H ATOM 103 N LEU A 7 9.873 -2.311 -2.595 1.00 0.00 N ATOM 104 CA LEU A 7 9.324 -1.954 -1.297 1.00 0.00 C ATOM 105 C LEU A 7 8.634 -0.593 -1.398 1.00 0.00 C ATOM 106 O LEU A 7 7.527 -0.415 -0.890 1.00 0.00 O ATOM 107 CB LEU A 7 10.409 -2.017 -0.221 1.00 0.00 C ATOM 108 CG LEU A 7 9.919 -1.977 1.228 1.00 0.00 C ATOM 109 CD1 LEU A 7 9.821 -3.388 1.812 1.00 0.00 C ATOM 110 CD2 LEU A 7 10.803 -1.065 2.081 1.00 0.00 C ATOM 111 H LEU A 7 10.859 -2.480 -2.605 1.00 0.00 H ATOM 112 HA LEU A 7 8.575 -2.704 -1.043 1.00 0.00 H ATOM 113 HB2 LEU A 7 10.984 -2.931 -0.365 1.00 0.00 H ATOM 114 HB3 LEU A 7 11.093 -1.182 -0.375 1.00 0.00 H ATOM 115 HG LEU A 7 8.915 -1.554 1.239 1.00 0.00 H ATOM 116 HD11 LEU A 7 10.128 -4.115 1.060 1.00 0.00 H ATOM 117 HD12 LEU A 7 10.473 -3.468 2.682 1.00 0.00 H ATOM 118 HD13 LEU A 7 8.791 -3.587 2.110 1.00 0.00 H ATOM 119 HD21 LEU A 7 11.850 -1.332 1.935 1.00 0.00 H ATOM 120 HD22 LEU A 7 10.648 -0.027 1.784 1.00 0.00 H ATOM 121 HD23 LEU A 7 10.540 -1.184 3.132 1.00 0.00 H ATOM 122 N VAL A 8 9.316 0.334 -2.055 1.00 0.00 N ATOM 123 CA VAL A 8 8.782 1.674 -2.228 1.00 0.00 C ATOM 124 C VAL A 8 7.395 1.588 -2.868 1.00 0.00 C ATOM 125 O VAL A 8 6.519 2.399 -2.572 1.00 0.00 O ATOM 126 CB VAL A 8 9.761 2.527 -3.037 1.00 0.00 C ATOM 127 CG1 VAL A 8 9.134 3.869 -3.418 1.00 0.00 C ATOM 128 CG2 VAL A 8 11.072 2.730 -2.273 1.00 0.00 C ATOM 129 H VAL A 8 10.215 0.180 -2.465 1.00 0.00 H ATOM 130 HA VAL A 8 8.685 2.119 -1.238 1.00 0.00 H ATOM 131 HB VAL A 8 9.991 1.991 -3.959 1.00 0.00 H ATOM 132 HG11 VAL A 8 8.091 3.886 -3.102 1.00 0.00 H ATOM 133 HG12 VAL A 8 9.676 4.677 -2.925 1.00 0.00 H ATOM 134 HG13 VAL A 8 9.188 4.002 -4.498 1.00 0.00 H ATOM 135 HG21 VAL A 8 11.375 3.775 -2.345 1.00 0.00 H ATOM 136 HG22 VAL A 8 10.926 2.465 -1.226 1.00 0.00 H ATOM 137 HG23 VAL A 8 11.846 2.096 -2.704 1.00 0.00 H ATOM 138 N LEU A 9 7.238 0.596 -3.733 1.00 0.00 N ATOM 139 CA LEU A 9 5.973 0.393 -4.417 1.00 0.00 C ATOM 140 C LEU A 9 4.966 -0.226 -3.446 1.00 0.00 C ATOM 141 O LEU A 9 3.757 -0.090 -3.629 1.00 0.00 O ATOM 142 CB LEU A 9 6.179 -0.426 -5.694 1.00 0.00 C ATOM 143 CG LEU A 9 6.282 0.374 -6.994 1.00 0.00 C ATOM 144 CD1 LEU A 9 6.976 -0.443 -8.085 1.00 0.00 C ATOM 145 CD2 LEU A 9 4.907 0.874 -7.441 1.00 0.00 C ATOM 146 H LEU A 9 7.956 -0.059 -3.968 1.00 0.00 H ATOM 147 HA LEU A 9 5.604 1.373 -4.719 1.00 0.00 H ATOM 148 HB2 LEU A 9 7.088 -1.016 -5.579 1.00 0.00 H ATOM 149 HB3 LEU A 9 5.352 -1.130 -5.787 1.00 0.00 H ATOM 150 HG LEU A 9 6.899 1.253 -6.806 1.00 0.00 H ATOM 151 HD11 LEU A 9 6.474 -1.403 -8.197 1.00 0.00 H ATOM 152 HD12 LEU A 9 6.933 0.101 -9.029 1.00 0.00 H ATOM 153 HD13 LEU A 9 8.018 -0.607 -7.809 1.00 0.00 H ATOM 154 HD21 LEU A 9 4.207 0.805 -6.608 1.00 0.00 H ATOM 155 HD22 LEU A 9 4.984 1.912 -7.764 1.00 0.00 H ATOM 156 HD23 LEU A 9 4.548 0.261 -8.268 1.00 0.00 H ATOM 157 N PHE A 10 5.502 -0.893 -2.434 1.00 0.00 N ATOM 158 CA PHE A 10 4.665 -1.533 -1.432 1.00 0.00 C ATOM 159 C PHE A 10 4.153 -0.514 -0.413 1.00 0.00 C ATOM 160 O PHE A 10 3.133 -0.739 0.238 1.00 0.00 O ATOM 161 CB PHE A 10 5.538 -2.562 -0.712 1.00 0.00 C ATOM 162 CG PHE A 10 4.777 -3.801 -0.237 1.00 0.00 C ATOM 163 CD1 PHE A 10 4.489 -4.800 -1.114 1.00 0.00 C ATOM 164 CD2 PHE A 10 4.386 -3.902 1.062 1.00 0.00 C ATOM 165 CE1 PHE A 10 3.782 -5.949 -0.672 1.00 0.00 C ATOM 166 CE2 PHE A 10 3.678 -5.051 1.502 1.00 0.00 C ATOM 167 CZ PHE A 10 3.391 -6.051 0.626 1.00 0.00 C ATOM 168 H PHE A 10 6.487 -0.998 -2.292 1.00 0.00 H ATOM 169 HA PHE A 10 3.818 -1.978 -1.955 1.00 0.00 H ATOM 170 HB2 PHE A 10 6.339 -2.876 -1.382 1.00 0.00 H ATOM 171 HB3 PHE A 10 6.010 -2.086 0.148 1.00 0.00 H ATOM 172 HD1 PHE A 10 4.803 -4.719 -2.155 1.00 0.00 H ATOM 173 HD2 PHE A 10 4.615 -3.101 1.764 1.00 0.00 H ATOM 174 HE1 PHE A 10 3.552 -6.751 -1.375 1.00 0.00 H ATOM 175 HE2 PHE A 10 3.364 -5.133 2.543 1.00 0.00 H ATOM 176 HZ PHE A 10 2.848 -6.933 0.964 1.00 0.00 H ATOM 177 N VAL A 11 4.884 0.587 -0.305 1.00 0.00 N ATOM 178 CA VAL A 11 4.516 1.641 0.624 1.00 0.00 C ATOM 179 C VAL A 11 3.341 2.435 0.049 1.00 0.00 C ATOM 180 O VAL A 11 2.383 2.735 0.760 1.00 0.00 O ATOM 181 CB VAL A 11 5.734 2.515 0.933 1.00 0.00 C ATOM 182 CG1 VAL A 11 5.337 3.732 1.771 1.00 0.00 C ATOM 183 CG2 VAL A 11 6.828 1.703 1.629 1.00 0.00 C ATOM 184 H VAL A 11 5.712 0.762 -0.838 1.00 0.00 H ATOM 185 HA VAL A 11 4.198 1.166 1.551 1.00 0.00 H ATOM 186 HB VAL A 11 6.135 2.876 -0.014 1.00 0.00 H ATOM 187 HG11 VAL A 11 5.191 3.429 2.807 1.00 0.00 H ATOM 188 HG12 VAL A 11 6.127 4.482 1.719 1.00 0.00 H ATOM 189 HG13 VAL A 11 4.409 4.154 1.382 1.00 0.00 H ATOM 190 HG21 VAL A 11 6.380 1.077 2.402 1.00 0.00 H ATOM 191 HG22 VAL A 11 7.333 1.072 0.898 1.00 0.00 H ATOM 192 HG23 VAL A 11 7.549 2.381 2.085 1.00 0.00 H ATOM 193 N LYS A 12 3.453 2.752 -1.233 1.00 0.00 N ATOM 194 CA LYS A 12 2.412 3.505 -1.911 1.00 0.00 C ATOM 195 C LYS A 12 1.175 2.621 -2.076 1.00 0.00 C ATOM 196 O LYS A 12 0.120 3.095 -2.498 1.00 0.00 O ATOM 197 CB LYS A 12 2.938 4.079 -3.228 1.00 0.00 C ATOM 198 CG LYS A 12 2.709 5.590 -3.298 1.00 0.00 C ATOM 199 CD LYS A 12 1.247 5.908 -3.620 1.00 0.00 C ATOM 200 CE LYS A 12 1.074 6.250 -5.101 1.00 0.00 C ATOM 201 NZ LYS A 12 0.071 7.324 -5.272 1.00 0.00 N ATOM 202 H LYS A 12 4.236 2.503 -1.803 1.00 0.00 H ATOM 203 HA LYS A 12 2.151 4.350 -1.273 1.00 0.00 H ATOM 204 HB2 LYS A 12 4.003 3.864 -3.324 1.00 0.00 H ATOM 205 HB3 LYS A 12 2.439 3.592 -4.066 1.00 0.00 H ATOM 206 HG2 LYS A 12 2.984 6.048 -2.348 1.00 0.00 H ATOM 207 HG3 LYS A 12 3.356 6.025 -4.060 1.00 0.00 H ATOM 208 HD2 LYS A 12 0.620 5.055 -3.363 1.00 0.00 H ATOM 209 HD3 LYS A 12 0.911 6.747 -3.009 1.00 0.00 H ATOM 210 HE2 LYS A 12 2.028 6.565 -5.522 1.00 0.00 H ATOM 211 HE3 LYS A 12 0.760 5.361 -5.650 1.00 0.00 H ATOM 212 HZ1 LYS A 12 -0.804 7.028 -4.887 1.00 0.00 H ATOM 213 HZ2 LYS A 12 0.382 8.149 -4.799 1.00 0.00 H ATOM 214 HZ3 LYS A 12 -0.043 7.522 -6.246 1.00 0.00 H ATOM 215 N ARG A 13 1.344 1.352 -1.735 1.00 0.00 N ATOM 216 CA ARG A 13 0.253 0.398 -1.840 1.00 0.00 C ATOM 217 C ARG A 13 -0.419 0.207 -0.479 1.00 0.00 C ATOM 218 O ARG A 13 -1.579 -0.196 -0.406 1.00 0.00 O ATOM 219 CB ARG A 13 0.753 -0.956 -2.349 1.00 0.00 C ATOM 220 CG ARG A 13 0.374 -1.165 -3.816 1.00 0.00 C ATOM 221 CD ARG A 13 1.113 -0.177 -4.720 1.00 0.00 C ATOM 222 NE ARG A 13 0.160 0.476 -5.645 1.00 0.00 N ATOM 223 CZ ARG A 13 -0.614 -0.190 -6.528 1.00 0.00 C ATOM 224 NH1 ARG A 13 -0.553 -1.536 -6.614 1.00 0.00 N ATOM 225 NH2 ARG A 13 -1.431 0.494 -7.307 1.00 0.00 N ATOM 226 H ARG A 13 2.204 0.974 -1.394 1.00 0.00 H ATOM 227 HA ARG A 13 -0.436 0.840 -2.560 1.00 0.00 H ATOM 228 HB2 ARG A 13 1.836 -1.013 -2.239 1.00 0.00 H ATOM 229 HB3 ARG A 13 0.328 -1.756 -1.742 1.00 0.00 H ATOM 230 HG2 ARG A 13 0.611 -2.186 -4.116 1.00 0.00 H ATOM 231 HG3 ARG A 13 -0.703 -1.040 -3.939 1.00 0.00 H ATOM 232 HD2 ARG A 13 1.618 0.576 -4.114 1.00 0.00 H ATOM 233 HD3 ARG A 13 1.885 -0.698 -5.288 1.00 0.00 H ATOM 234 HE ARG A 13 0.084 1.472 -5.614 1.00 0.00 H ATOM 235 HH11 ARG A 13 0.069 -2.047 -6.021 1.00 0.00 H ATOM 236 HH12 ARG A 13 -1.130 -2.022 -7.270 1.00 0.00 H ATOM 237 HH21 ARG A 13 -2.036 0.078 -7.985 1.00 0.00 H ATOM 238 N TYR A 14 0.339 0.505 0.565 1.00 0.00 N ATOM 239 CA TYR A 14 -0.168 0.372 1.921 1.00 0.00 C ATOM 240 C TYR A 14 -1.043 1.570 2.300 1.00 0.00 C ATOM 241 O TYR A 14 -1.958 1.443 3.111 1.00 0.00 O ATOM 242 CB TYR A 14 1.061 0.345 2.831 1.00 0.00 C ATOM 243 CG TYR A 14 1.207 1.584 3.716 1.00 0.00 C ATOM 244 CD1 TYR A 14 0.260 1.857 4.682 1.00 0.00 C ATOM 245 CD2 TYR A 14 2.286 2.428 3.550 1.00 0.00 C ATOM 246 CE1 TYR A 14 0.397 3.023 5.516 1.00 0.00 C ATOM 247 CE2 TYR A 14 2.424 3.594 4.384 1.00 0.00 C ATOM 248 CZ TYR A 14 1.472 3.834 5.325 1.00 0.00 C ATOM 249 OH TYR A 14 1.602 4.935 6.113 1.00 0.00 O ATOM 250 H TYR A 14 1.282 0.833 0.498 1.00 0.00 H ATOM 251 HA TYR A 14 -0.769 -0.536 1.966 1.00 0.00 H ATOM 252 HB2 TYR A 14 1.011 -0.539 3.466 1.00 0.00 H ATOM 253 HB3 TYR A 14 1.955 0.245 2.215 1.00 0.00 H ATOM 254 HD1 TYR A 14 -0.593 1.191 4.814 1.00 0.00 H ATOM 255 HD2 TYR A 14 3.035 2.212 2.787 1.00 0.00 H ATOM 256 HE1 TYR A 14 -0.344 3.251 6.282 1.00 0.00 H ATOM 257 HE2 TYR A 14 3.271 4.269 4.263 1.00 0.00 H ATOM 258 HH TYR A 14 0.934 4.905 6.856 1.00 0.00 H ATOM 259 N VAL A 15 -0.728 2.705 1.695 1.00 0.00 N ATOM 260 CA VAL A 15 -1.473 3.924 1.958 1.00 0.00 C ATOM 261 C VAL A 15 -2.817 3.864 1.228 1.00 0.00 C ATOM 262 O VAL A 15 -3.764 4.552 1.606 1.00 0.00 O ATOM 263 CB VAL A 15 -0.636 5.145 1.567 1.00 0.00 C ATOM 264 CG1 VAL A 15 -1.091 6.389 2.331 1.00 0.00 C ATOM 265 CG2 VAL A 15 0.854 4.879 1.787 1.00 0.00 C ATOM 266 H VAL A 15 0.018 2.800 1.036 1.00 0.00 H ATOM 267 HA VAL A 15 -1.658 3.971 3.031 1.00 0.00 H ATOM 268 HB VAL A 15 -0.790 5.329 0.504 1.00 0.00 H ATOM 269 HG11 VAL A 15 -0.500 7.247 2.012 1.00 0.00 H ATOM 270 HG12 VAL A 15 -2.145 6.577 2.126 1.00 0.00 H ATOM 271 HG13 VAL A 15 -0.952 6.230 3.400 1.00 0.00 H ATOM 272 HG21 VAL A 15 1.329 4.657 0.831 1.00 0.00 H ATOM 273 HG22 VAL A 15 1.319 5.762 2.227 1.00 0.00 H ATOM 274 HG23 VAL A 15 0.978 4.031 2.460 1.00 0.00 H ATOM 275 N ARG A 16 -2.858 3.033 0.198 1.00 0.00 N ATOM 276 CA ARG A 16 -4.070 2.873 -0.587 1.00 0.00 C ATOM 277 C ARG A 16 -4.894 1.697 -0.058 1.00 0.00 C ATOM 278 O ARG A 16 -6.096 1.618 -0.300 1.00 0.00 O ATOM 279 CB ARG A 16 -3.744 2.635 -2.062 1.00 0.00 C ATOM 280 CG ARG A 16 -3.844 3.935 -2.863 1.00 0.00 C ATOM 281 CD ARG A 16 -4.632 3.721 -4.158 1.00 0.00 C ATOM 282 NE ARG A 16 -3.830 4.171 -5.317 1.00 0.00 N ATOM 283 CZ ARG A 16 -4.355 4.510 -6.514 1.00 0.00 C ATOM 284 NH1 ARG A 16 -5.687 4.451 -6.720 1.00 0.00 N ATOM 285 NH2 ARG A 16 -3.544 4.899 -7.481 1.00 0.00 N ATOM 286 H ARG A 16 -2.083 2.476 -0.102 1.00 0.00 H ATOM 287 HA ARG A 16 -4.607 3.813 -0.465 1.00 0.00 H ATOM 288 HB2 ARG A 16 -2.738 2.224 -2.155 1.00 0.00 H ATOM 289 HB3 ARG A 16 -4.429 1.894 -2.476 1.00 0.00 H ATOM 290 HG2 ARG A 16 -4.332 4.700 -2.259 1.00 0.00 H ATOM 291 HG3 ARG A 16 -2.846 4.300 -3.097 1.00 0.00 H ATOM 292 HD2 ARG A 16 -4.887 2.667 -4.268 1.00 0.00 H ATOM 293 HD3 ARG A 16 -5.571 4.273 -4.117 1.00 0.00 H ATOM 294 HE ARG A 16 -2.837 4.230 -5.207 1.00 0.00 H ATOM 295 HH11 ARG A 16 -6.294 4.155 -5.982 1.00 0.00 H ATOM 296 HH12 ARG A 16 -6.068 4.703 -7.610 1.00 0.00 H ATOM 297 HH21 ARG A 16 -3.850 5.164 -8.395 1.00 0.00 H ATOM 298 N LYS A 17 -4.212 0.812 0.655 1.00 0.00 N ATOM 299 CA LYS A 17 -4.866 -0.356 1.220 1.00 0.00 C ATOM 300 C LYS A 17 -5.510 0.021 2.555 1.00 0.00 C ATOM 301 O LYS A 17 -6.432 -0.651 3.017 1.00 0.00 O ATOM 302 CB LYS A 17 -3.883 -1.525 1.320 1.00 0.00 C ATOM 303 CG LYS A 17 -3.202 -1.554 2.689 1.00 0.00 C ATOM 304 CD LYS A 17 -1.996 -2.496 2.683 1.00 0.00 C ATOM 305 CE LYS A 17 -2.364 -3.860 3.270 1.00 0.00 C ATOM 306 NZ LYS A 17 -1.417 -4.234 4.344 1.00 0.00 N ATOM 307 H LYS A 17 -3.234 0.883 0.847 1.00 0.00 H ATOM 308 HA LYS A 17 -5.654 -0.657 0.529 1.00 0.00 H ATOM 309 HB2 LYS A 17 -4.410 -2.464 1.151 1.00 0.00 H ATOM 310 HB3 LYS A 17 -3.129 -1.438 0.537 1.00 0.00 H ATOM 311 HG2 LYS A 17 -2.882 -0.548 2.961 1.00 0.00 H ATOM 312 HG3 LYS A 17 -3.916 -1.877 3.447 1.00 0.00 H ATOM 313 HD2 LYS A 17 -1.633 -2.620 1.663 1.00 0.00 H ATOM 314 HD3 LYS A 17 -1.183 -2.055 3.260 1.00 0.00 H ATOM 315 HE2 LYS A 17 -3.379 -3.832 3.665 1.00 0.00 H ATOM 316 HE3 LYS A 17 -2.349 -4.616 2.485 1.00 0.00 H ATOM 317 HZ1 LYS A 17 -1.640 -5.150 4.681 1.00 0.00 H ATOM 318 HZ2 LYS A 17 -0.484 -4.229 3.983 1.00 0.00 H ATOM 319 HZ3 LYS A 17 -1.488 -3.577 5.094 1.00 0.00 H ATOM 320 N MET A 18 -4.999 1.094 3.141 1.00 0.00 N ATOM 321 CA MET A 18 -5.512 1.569 4.414 1.00 0.00 C ATOM 322 C MET A 18 -6.870 2.252 4.237 1.00 0.00 C ATOM 323 O MET A 18 -7.831 1.921 4.929 1.00 0.00 O ATOM 324 CB MET A 18 -4.518 2.556 5.029 1.00 0.00 C ATOM 325 CG MET A 18 -4.282 2.247 6.509 1.00 0.00 C ATOM 326 SD MET A 18 -2.611 1.668 6.751 1.00 0.00 S ATOM 327 CE MET A 18 -2.558 1.615 8.534 1.00 0.00 C ATOM 328 H MET A 18 -4.248 1.635 2.759 1.00 0.00 H ATOM 329 HA MET A 18 -5.623 0.680 5.034 1.00 0.00 H ATOM 330 HB2 MET A 18 -3.573 2.511 4.488 1.00 0.00 H ATOM 331 HB3 MET A 18 -4.898 3.573 4.922 1.00 0.00 H ATOM 332 HG2 MET A 18 -4.458 3.140 7.108 1.00 0.00 H ATOM 333 HG3 MET A 18 -4.990 1.491 6.848 1.00 0.00 H ATOM 334 HE1 MET A 18 -3.541 1.861 8.935 1.00 0.00 H ATOM 335 HE2 MET A 18 -2.272 0.614 8.860 1.00 0.00 H ATOM 336 HE3 MET A 18 -1.826 2.337 8.898 1.00 0.00 H ATOM 337 N ARG A 19 -6.905 3.194 3.306 1.00 0.00 N ATOM 338 CA ARG A 19 -8.128 3.928 3.030 1.00 0.00 C ATOM 339 C ARG A 19 -9.245 2.964 2.624 1.00 0.00 C ATOM 340 O ARG A 19 -10.305 2.938 3.249 1.00 0.00 O ATOM 341 CB ARG A 19 -7.917 4.951 1.911 1.00 0.00 C ATOM 342 CG ARG A 19 -7.511 6.312 2.482 1.00 0.00 C ATOM 343 CD ARG A 19 -6.044 6.618 2.178 1.00 0.00 C ATOM 344 NE ARG A 19 -5.907 8.014 1.706 1.00 0.00 N ATOM 345 CZ ARG A 19 -5.728 9.075 2.521 1.00 0.00 C ATOM 346 NH1 ARG A 19 -5.662 8.908 3.859 1.00 0.00 N ATOM 347 NH2 ARG A 19 -5.617 10.279 1.990 1.00 0.00 N ATOM 348 H ARG A 19 -6.119 3.458 2.747 1.00 0.00 H ATOM 349 HA ARG A 19 -8.367 4.434 3.964 1.00 0.00 H ATOM 350 HB2 ARG A 19 -7.145 4.594 1.229 1.00 0.00 H ATOM 351 HB3 ARG A 19 -8.833 5.054 1.330 1.00 0.00 H ATOM 352 HG2 ARG A 19 -8.146 7.090 2.059 1.00 0.00 H ATOM 353 HG3 ARG A 19 -7.673 6.320 3.561 1.00 0.00 H ATOM 354 HD2 ARG A 19 -5.440 6.467 3.072 1.00 0.00 H ATOM 355 HD3 ARG A 19 -5.669 5.931 1.420 1.00 0.00 H ATOM 356 HE ARG A 19 -5.950 8.181 0.720 1.00 0.00 H ATOM 357 HH11 ARG A 19 -5.748 7.993 4.253 1.00 0.00 H ATOM 358 HH12 ARG A 19 -5.530 9.700 4.455 1.00 0.00 H ATOM 359 HH21 ARG A 19 -5.483 11.114 2.522 1.00 0.00 H