ATOM 80 N ARG A 6 11.022 -3.127 -4.593 1.00 0.00 N ATOM 81 CA ARG A 6 9.733 -2.470 -4.724 1.00 0.00 C ATOM 82 C ARG A 6 9.218 -2.035 -3.351 1.00 0.00 C ATOM 83 O ARG A 6 8.015 -2.064 -3.098 1.00 0.00 O ATOM 84 CB ARG A 6 8.706 -3.396 -5.377 1.00 0.00 C ATOM 85 CG ARG A 6 8.435 -4.619 -4.498 1.00 0.00 C ATOM 86 CD ARG A 6 7.296 -5.465 -5.073 1.00 0.00 C ATOM 87 NE ARG A 6 7.238 -6.772 -4.381 1.00 0.00 N ATOM 88 CZ ARG A 6 8.141 -7.761 -4.552 1.00 0.00 C ATOM 89 NH1 ARG A 6 9.182 -7.598 -5.395 1.00 0.00 N ATOM 90 NH2 ARG A 6 7.990 -8.888 -3.882 1.00 0.00 N ATOM 91 H ARG A 6 11.692 -2.888 -5.295 1.00 0.00 H ATOM 92 HA ARG A 6 9.924 -1.607 -5.362 1.00 0.00 H ATOM 93 HB2 ARG A 6 7.777 -2.852 -5.546 1.00 0.00 H ATOM 94 HB3 ARG A 6 9.069 -3.718 -6.353 1.00 0.00 H ATOM 95 HG2 ARG A 6 9.337 -5.224 -4.421 1.00 0.00 H ATOM 96 HG3 ARG A 6 8.179 -4.297 -3.489 1.00 0.00 H ATOM 97 HD2 ARG A 6 6.348 -4.941 -4.958 1.00 0.00 H ATOM 98 HD3 ARG A 6 7.449 -5.617 -6.142 1.00 0.00 H ATOM 99 HE ARG A 6 6.481 -6.933 -3.747 1.00 0.00 H ATOM 100 HH11 ARG A 6 9.289 -6.741 -5.899 1.00 0.00 H ATOM 101 HH12 ARG A 6 9.847 -8.335 -5.516 1.00 0.00 H ATOM 102 HH21 ARG A 6 8.613 -9.667 -3.951 1.00 0.00 H ATOM 103 N LEU A 7 10.154 -1.642 -2.499 1.00 0.00 N ATOM 104 CA LEU A 7 9.810 -1.203 -1.158 1.00 0.00 C ATOM 105 C LEU A 7 8.920 0.039 -1.247 1.00 0.00 C ATOM 106 O LEU A 7 7.904 0.129 -0.559 1.00 0.00 O ATOM 107 CB LEU A 7 11.074 -0.994 -0.321 1.00 0.00 C ATOM 108 CG LEU A 7 11.167 -1.816 0.967 1.00 0.00 C ATOM 109 CD1 LEU A 7 11.730 -3.212 0.686 1.00 0.00 C ATOM 110 CD2 LEU A 7 11.978 -1.075 2.032 1.00 0.00 C ATOM 111 H LEU A 7 11.131 -1.622 -2.713 1.00 0.00 H ATOM 112 HA LEU A 7 9.240 -2.003 -0.688 1.00 0.00 H ATOM 113 HB2 LEU A 7 11.939 -1.228 -0.941 1.00 0.00 H ATOM 114 HB3 LEU A 7 11.144 0.062 -0.061 1.00 0.00 H ATOM 115 HG LEU A 7 10.160 -1.948 1.362 1.00 0.00 H ATOM 116 HD11 LEU A 7 12.681 -3.121 0.162 1.00 0.00 H ATOM 117 HD12 LEU A 7 11.882 -3.737 1.629 1.00 0.00 H ATOM 118 HD13 LEU A 7 11.025 -3.769 0.069 1.00 0.00 H ATOM 119 HD21 LEU A 7 11.337 -0.849 2.884 1.00 0.00 H ATOM 120 HD22 LEU A 7 12.809 -1.701 2.358 1.00 0.00 H ATOM 121 HD23 LEU A 7 12.366 -0.147 1.612 1.00 0.00 H ATOM 122 N VAL A 8 9.333 0.966 -2.099 1.00 0.00 N ATOM 123 CA VAL A 8 8.587 2.197 -2.286 1.00 0.00 C ATOM 124 C VAL A 8 7.227 1.875 -2.909 1.00 0.00 C ATOM 125 O VAL A 8 6.204 2.412 -2.488 1.00 0.00 O ATOM 126 CB VAL A 8 9.407 3.185 -3.118 1.00 0.00 C ATOM 127 CG1 VAL A 8 8.572 4.412 -3.492 1.00 0.00 C ATOM 128 CG2 VAL A 8 10.684 3.595 -2.381 1.00 0.00 C ATOM 129 H VAL A 8 10.161 0.884 -2.654 1.00 0.00 H ATOM 130 HA VAL A 8 8.425 2.637 -1.301 1.00 0.00 H ATOM 131 HB VAL A 8 9.698 2.685 -4.041 1.00 0.00 H ATOM 132 HG11 VAL A 8 7.653 4.418 -2.906 1.00 0.00 H ATOM 133 HG12 VAL A 8 9.142 5.317 -3.280 1.00 0.00 H ATOM 134 HG13 VAL A 8 8.328 4.375 -4.553 1.00 0.00 H ATOM 135 HG21 VAL A 8 10.617 4.645 -2.094 1.00 0.00 H ATOM 136 HG22 VAL A 8 10.800 2.981 -1.487 1.00 0.00 H ATOM 137 HG23 VAL A 8 11.543 3.450 -3.036 1.00 0.00 H ATOM 138 N LEU A 9 7.260 0.999 -3.903 1.00 0.00 N ATOM 139 CA LEU A 9 6.044 0.599 -4.589 1.00 0.00 C ATOM 140 C LEU A 9 5.118 -0.117 -3.602 1.00 0.00 C ATOM 141 O LEU A 9 3.903 -0.137 -3.788 1.00 0.00 O ATOM 142 CB LEU A 9 6.377 -0.230 -5.831 1.00 0.00 C ATOM 143 CG LEU A 9 6.312 0.510 -7.169 1.00 0.00 C ATOM 144 CD1 LEU A 9 7.037 -0.274 -8.264 1.00 0.00 C ATOM 145 CD2 LEU A 9 4.865 0.826 -7.551 1.00 0.00 C ATOM 146 H LEU A 9 8.097 0.567 -4.239 1.00 0.00 H ATOM 147 HA LEU A 9 5.548 1.507 -4.931 1.00 0.00 H ATOM 148 HB2 LEU A 9 7.381 -0.638 -5.712 1.00 0.00 H ATOM 149 HB3 LEU A 9 5.692 -1.077 -5.873 1.00 0.00 H ATOM 150 HG LEU A 9 6.832 1.462 -7.058 1.00 0.00 H ATOM 151 HD11 LEU A 9 8.008 -0.602 -7.895 1.00 0.00 H ATOM 152 HD12 LEU A 9 6.442 -1.144 -8.543 1.00 0.00 H ATOM 153 HD13 LEU A 9 7.177 0.365 -9.137 1.00 0.00 H ATOM 154 HD21 LEU A 9 4.457 0.004 -8.140 1.00 0.00 H ATOM 155 HD22 LEU A 9 4.270 0.955 -6.647 1.00 0.00 H ATOM 156 HD23 LEU A 9 4.837 1.744 -8.138 1.00 0.00 H ATOM 157 N PHE A 10 5.731 -0.687 -2.574 1.00 0.00 N ATOM 158 CA PHE A 10 4.977 -1.401 -1.558 1.00 0.00 C ATOM 159 C PHE A 10 4.442 -0.439 -0.494 1.00 0.00 C ATOM 160 O PHE A 10 3.482 -0.755 0.206 1.00 0.00 O ATOM 161 CB PHE A 10 5.941 -2.388 -0.897 1.00 0.00 C ATOM 162 CG PHE A 10 5.311 -3.222 0.220 1.00 0.00 C ATOM 163 CD1 PHE A 10 4.416 -4.200 -0.084 1.00 0.00 C ATOM 164 CD2 PHE A 10 5.644 -2.985 1.517 1.00 0.00 C ATOM 165 CE1 PHE A 10 3.830 -4.974 0.952 1.00 0.00 C ATOM 166 CE2 PHE A 10 5.060 -3.759 2.553 1.00 0.00 C ATOM 167 CZ PHE A 10 4.165 -4.737 2.250 1.00 0.00 C ATOM 168 H PHE A 10 6.720 -0.666 -2.430 1.00 0.00 H ATOM 169 HA PHE A 10 4.140 -1.888 -2.058 1.00 0.00 H ATOM 170 HB2 PHE A 10 6.336 -3.059 -1.659 1.00 0.00 H ATOM 171 HB3 PHE A 10 6.788 -1.835 -0.490 1.00 0.00 H ATOM 172 HD1 PHE A 10 4.148 -4.390 -1.124 1.00 0.00 H ATOM 173 HD2 PHE A 10 6.362 -2.202 1.761 1.00 0.00 H ATOM 174 HE1 PHE A 10 3.113 -5.757 0.709 1.00 0.00 H ATOM 175 HE2 PHE A 10 5.327 -3.569 3.593 1.00 0.00 H ATOM 176 HZ PHE A 10 3.714 -5.331 3.045 1.00 0.00 H ATOM 177 N VAL A 11 5.088 0.715 -0.407 1.00 0.00 N ATOM 178 CA VAL A 11 4.689 1.724 0.559 1.00 0.00 C ATOM 179 C VAL A 11 3.428 2.432 0.060 1.00 0.00 C ATOM 180 O VAL A 11 2.604 2.877 0.857 1.00 0.00 O ATOM 181 CB VAL A 11 5.850 2.685 0.821 1.00 0.00 C ATOM 182 CG1 VAL A 11 5.403 3.860 1.693 1.00 0.00 C ATOM 183 CG2 VAL A 11 7.037 1.953 1.451 1.00 0.00 C ATOM 184 H VAL A 11 5.869 0.963 -0.981 1.00 0.00 H ATOM 185 HA VAL A 11 4.457 1.212 1.493 1.00 0.00 H ATOM 186 HB VAL A 11 6.176 3.086 -0.139 1.00 0.00 H ATOM 187 HG11 VAL A 11 5.096 3.489 2.672 1.00 0.00 H ATOM 188 HG12 VAL A 11 6.231 4.558 1.814 1.00 0.00 H ATOM 189 HG13 VAL A 11 4.565 4.367 1.217 1.00 0.00 H ATOM 190 HG21 VAL A 11 7.260 2.393 2.423 1.00 0.00 H ATOM 191 HG22 VAL A 11 6.787 0.899 1.578 1.00 0.00 H ATOM 192 HG23 VAL A 11 7.907 2.045 0.802 1.00 0.00 H ATOM 193 N LYS A 12 3.316 2.513 -1.258 1.00 0.00 N ATOM 194 CA LYS A 12 2.170 3.159 -1.873 1.00 0.00 C ATOM 195 C LYS A 12 1.015 2.160 -1.964 1.00 0.00 C ATOM 196 O LYS A 12 -0.061 2.492 -2.460 1.00 0.00 O ATOM 197 CB LYS A 12 2.558 3.773 -3.220 1.00 0.00 C ATOM 198 CG LYS A 12 1.751 5.042 -3.497 1.00 0.00 C ATOM 199 CD LYS A 12 2.471 6.280 -2.958 1.00 0.00 C ATOM 200 CE LYS A 12 1.629 7.539 -3.169 1.00 0.00 C ATOM 201 NZ LYS A 12 2.502 8.721 -3.356 1.00 0.00 N ATOM 202 H LYS A 12 3.990 2.147 -1.900 1.00 0.00 H ATOM 203 HA LYS A 12 1.867 3.977 -1.221 1.00 0.00 H ATOM 204 HB2 LYS A 12 3.623 4.007 -3.223 1.00 0.00 H ATOM 205 HB3 LYS A 12 2.389 3.048 -4.017 1.00 0.00 H ATOM 206 HG2 LYS A 12 1.592 5.149 -4.570 1.00 0.00 H ATOM 207 HG3 LYS A 12 0.767 4.960 -3.036 1.00 0.00 H ATOM 208 HD2 LYS A 12 2.679 6.150 -1.896 1.00 0.00 H ATOM 209 HD3 LYS A 12 3.433 6.392 -3.459 1.00 0.00 H ATOM 210 HE2 LYS A 12 0.987 7.413 -4.041 1.00 0.00 H ATOM 211 HE3 LYS A 12 0.977 7.695 -2.310 1.00 0.00 H ATOM 212 HZ1 LYS A 12 3.390 8.426 -3.709 1.00 0.00 H ATOM 213 HZ2 LYS A 12 2.077 9.349 -4.007 1.00 0.00 H ATOM 214 HZ3 LYS A 12 2.630 9.183 -2.479 1.00 0.00 H ATOM 215 N ARG A 13 1.276 0.955 -1.477 1.00 0.00 N ATOM 216 CA ARG A 13 0.272 -0.095 -1.498 1.00 0.00 C ATOM 217 C ARG A 13 -0.499 -0.117 -0.176 1.00 0.00 C ATOM 218 O ARG A 13 -1.728 -0.144 -0.171 1.00 0.00 O ATOM 219 CB ARG A 13 0.912 -1.464 -1.730 1.00 0.00 C ATOM 220 CG ARG A 13 0.604 -1.982 -3.136 1.00 0.00 C ATOM 221 CD ARG A 13 1.753 -1.674 -4.098 1.00 0.00 C ATOM 222 NE ARG A 13 1.550 -2.392 -5.377 1.00 0.00 N ATOM 223 CZ ARG A 13 0.799 -1.922 -6.396 1.00 0.00 C ATOM 224 NH1 ARG A 13 0.174 -0.730 -6.294 1.00 0.00 N ATOM 225 NH2 ARG A 13 0.686 -2.647 -7.494 1.00 0.00 N ATOM 226 H ARG A 13 2.153 0.693 -1.076 1.00 0.00 H ATOM 227 HA ARG A 13 -0.383 0.162 -2.330 1.00 0.00 H ATOM 228 HB2 ARG A 13 1.991 -1.395 -1.593 1.00 0.00 H ATOM 229 HB3 ARG A 13 0.543 -2.173 -0.989 1.00 0.00 H ATOM 230 HG2 ARG A 13 0.432 -3.059 -3.102 1.00 0.00 H ATOM 231 HG3 ARG A 13 -0.315 -1.524 -3.503 1.00 0.00 H ATOM 232 HD2 ARG A 13 1.810 -0.601 -4.278 1.00 0.00 H ATOM 233 HD3 ARG A 13 2.702 -1.974 -3.652 1.00 0.00 H ATOM 234 HE ARG A 13 1.995 -3.279 -5.492 1.00 0.00 H ATOM 235 HH11 ARG A 13 0.266 -0.187 -5.459 1.00 0.00 H ATOM 236 HH12 ARG A 13 -0.379 -0.389 -7.055 1.00 0.00 H ATOM 237 HH21 ARG A 13 0.151 -2.372 -8.292 1.00 0.00 H ATOM 238 N TYR A 14 0.256 -0.106 0.913 1.00 0.00 N ATOM 239 CA TYR A 14 -0.342 -0.124 2.238 1.00 0.00 C ATOM 240 C TYR A 14 -1.180 1.132 2.478 1.00 0.00 C ATOM 241 O TYR A 14 -2.166 1.093 3.212 1.00 0.00 O ATOM 242 CB TYR A 14 0.826 -0.141 3.226 1.00 0.00 C ATOM 243 CG TYR A 14 1.133 1.222 3.850 1.00 0.00 C ATOM 244 CD1 TYR A 14 0.238 1.795 4.731 1.00 0.00 C ATOM 245 CD2 TYR A 14 2.304 1.879 3.532 1.00 0.00 C ATOM 246 CE1 TYR A 14 0.527 3.078 5.318 1.00 0.00 C ATOM 247 CE2 TYR A 14 2.593 3.162 4.119 1.00 0.00 C ATOM 248 CZ TYR A 14 1.690 3.698 4.983 1.00 0.00 C ATOM 249 OH TYR A 14 1.962 4.909 5.538 1.00 0.00 O ATOM 250 H TYR A 14 1.255 -0.084 0.900 1.00 0.00 H ATOM 251 HA TYR A 14 -0.985 -1.001 2.304 1.00 0.00 H ATOM 252 HB2 TYR A 14 0.605 -0.851 4.022 1.00 0.00 H ATOM 253 HB3 TYR A 14 1.717 -0.503 2.714 1.00 0.00 H ATOM 254 HD1 TYR A 14 -0.688 1.276 4.981 1.00 0.00 H ATOM 255 HD2 TYR A 14 3.011 1.426 2.836 1.00 0.00 H ATOM 256 HE1 TYR A 14 -0.172 3.541 6.015 1.00 0.00 H ATOM 257 HE2 TYR A 14 3.514 3.691 3.878 1.00 0.00 H ATOM 258 HH TYR A 14 2.308 5.535 4.839 1.00 0.00 H ATOM 259 N VAL A 15 -0.758 2.217 1.847 1.00 0.00 N ATOM 260 CA VAL A 15 -1.457 3.484 1.983 1.00 0.00 C ATOM 261 C VAL A 15 -2.797 3.402 1.250 1.00 0.00 C ATOM 262 O VAL A 15 -3.845 3.672 1.833 1.00 0.00 O ATOM 263 CB VAL A 15 -0.572 4.628 1.486 1.00 0.00 C ATOM 264 CG1 VAL A 15 0.736 4.694 2.279 1.00 0.00 C ATOM 265 CG2 VAL A 15 -0.297 4.496 -0.013 1.00 0.00 C ATOM 266 H VAL A 15 0.046 2.241 1.252 1.00 0.00 H ATOM 267 HA VAL A 15 -1.647 3.641 3.045 1.00 0.00 H ATOM 268 HB VAL A 15 -1.109 5.562 1.647 1.00 0.00 H ATOM 269 HG11 VAL A 15 0.528 5.041 3.291 1.00 0.00 H ATOM 270 HG12 VAL A 15 1.186 3.702 2.320 1.00 0.00 H ATOM 271 HG13 VAL A 15 1.421 5.386 1.791 1.00 0.00 H ATOM 272 HG21 VAL A 15 -0.001 3.472 -0.240 1.00 0.00 H ATOM 273 HG22 VAL A 15 -1.200 4.745 -0.572 1.00 0.00 H ATOM 274 HG23 VAL A 15 0.505 5.177 -0.297 1.00 0.00 H ATOM 275 N ARG A 16 -2.719 3.029 -0.019 1.00 0.00 N ATOM 276 CA ARG A 16 -3.912 2.909 -0.839 1.00 0.00 C ATOM 277 C ARG A 16 -4.855 1.857 -0.252 1.00 0.00 C ATOM 278 O ARG A 16 -6.050 1.853 -0.550 1.00 0.00 O ATOM 279 CB ARG A 16 -3.557 2.521 -2.275 1.00 0.00 C ATOM 280 CG ARG A 16 -3.656 3.729 -3.211 1.00 0.00 C ATOM 281 CD ARG A 16 -3.329 3.334 -4.652 1.00 0.00 C ATOM 282 NE ARG A 16 -2.333 2.241 -4.663 1.00 0.00 N ATOM 283 CZ ARG A 16 -2.648 0.929 -4.620 1.00 0.00 C ATOM 284 NH1 ARG A 16 -3.938 0.536 -4.561 1.00 0.00 N ATOM 285 NH2 ARG A 16 -1.676 0.037 -4.636 1.00 0.00 N ATOM 286 H ARG A 16 -1.862 2.812 -0.486 1.00 0.00 H ATOM 287 HA ARG A 16 -4.367 3.900 -0.816 1.00 0.00 H ATOM 288 HB2 ARG A 16 -2.547 2.114 -2.307 1.00 0.00 H ATOM 289 HB3 ARG A 16 -4.229 1.735 -2.620 1.00 0.00 H ATOM 290 HG2 ARG A 16 -4.661 4.149 -3.163 1.00 0.00 H ATOM 291 HG3 ARG A 16 -2.970 4.507 -2.877 1.00 0.00 H ATOM 292 HD2 ARG A 16 -4.236 3.016 -5.166 1.00 0.00 H ATOM 293 HD3 ARG A 16 -2.942 4.197 -5.194 1.00 0.00 H ATOM 294 HE ARG A 16 -1.364 2.489 -4.707 1.00 0.00 H ATOM 295 HH11 ARG A 16 -4.668 1.218 -4.549 1.00 0.00 H ATOM 296 HH12 ARG A 16 -4.163 -0.438 -4.529 1.00 0.00 H ATOM 297 HH21 ARG A 16 -1.823 -0.952 -4.607 1.00 0.00 H ATOM 298 N LYS A 17 -4.285 0.990 0.572 1.00 0.00 N ATOM 299 CA LYS A 17 -5.059 -0.064 1.202 1.00 0.00 C ATOM 300 C LYS A 17 -5.644 0.456 2.518 1.00 0.00 C ATOM 301 O LYS A 17 -6.642 -0.070 3.009 1.00 0.00 O ATOM 302 CB LYS A 17 -4.213 -1.329 1.363 1.00 0.00 C ATOM 303 CG LYS A 17 -4.992 -2.420 2.101 1.00 0.00 C ATOM 304 CD LYS A 17 -4.706 -2.376 3.604 1.00 0.00 C ATOM 305 CE LYS A 17 -5.737 -3.198 4.381 1.00 0.00 C ATOM 306 NZ LYS A 17 -5.668 -2.882 5.825 1.00 0.00 N ATOM 307 H LYS A 17 -3.313 1.001 0.809 1.00 0.00 H ATOM 308 HA LYS A 17 -5.883 -0.310 0.532 1.00 0.00 H ATOM 309 HB2 LYS A 17 -3.909 -1.693 0.383 1.00 0.00 H ATOM 310 HB3 LYS A 17 -3.301 -1.093 1.911 1.00 0.00 H ATOM 311 HG2 LYS A 17 -6.060 -2.292 1.925 1.00 0.00 H ATOM 312 HG3 LYS A 17 -4.718 -3.397 1.704 1.00 0.00 H ATOM 313 HD2 LYS A 17 -3.706 -2.761 3.798 1.00 0.00 H ATOM 314 HD3 LYS A 17 -4.725 -1.342 3.951 1.00 0.00 H ATOM 315 HE2 LYS A 17 -6.738 -2.989 4.004 1.00 0.00 H ATOM 316 HE3 LYS A 17 -5.553 -4.261 4.227 1.00 0.00 H ATOM 317 HZ1 LYS A 17 -5.277 -1.970 5.948 1.00 0.00 H ATOM 318 HZ2 LYS A 17 -6.589 -2.905 6.215 1.00 0.00 H ATOM 319 HZ3 LYS A 17 -5.093 -3.557 6.287 1.00 0.00 H ATOM 320 N MET A 18 -4.996 1.481 3.052 1.00 0.00 N ATOM 321 CA MET A 18 -5.438 2.077 4.301 1.00 0.00 C ATOM 322 C MET A 18 -6.740 2.856 4.105 1.00 0.00 C ATOM 323 O MET A 18 -7.725 2.612 4.801 1.00 0.00 O ATOM 324 CB MET A 18 -4.355 3.019 4.830 1.00 0.00 C ATOM 325 CG MET A 18 -4.065 2.747 6.308 1.00 0.00 C ATOM 326 SD MET A 18 -4.067 4.280 7.222 1.00 0.00 S ATOM 327 CE MET A 18 -5.816 4.643 7.214 1.00 0.00 C ATOM 328 H MET A 18 -4.184 1.901 2.647 1.00 0.00 H ATOM 329 HA MET A 18 -5.605 1.241 4.981 1.00 0.00 H ATOM 330 HB2 MET A 18 -3.442 2.891 4.247 1.00 0.00 H ATOM 331 HB3 MET A 18 -4.673 4.053 4.701 1.00 0.00 H ATOM 332 HG2 MET A 18 -4.817 2.069 6.714 1.00 0.00 H ATOM 333 HG3 MET A 18 -3.100 2.252 6.413 1.00 0.00 H ATOM 334 HE1 MET A 18 -6.106 5.012 6.230 1.00 0.00 H ATOM 335 HE2 MET A 18 -6.376 3.736 7.442 1.00 0.00 H ATOM 336 HE3 MET A 18 -6.032 5.403 7.965 1.00 0.00 H ATOM 337 N ARG A 19 -6.705 3.778 3.155 1.00 0.00 N ATOM 338 CA ARG A 19 -7.869 4.594 2.859 1.00 0.00 C ATOM 339 C ARG A 19 -9.067 3.705 2.517 1.00 0.00 C ATOM 340 O ARG A 19 -10.159 3.898 3.049 1.00 0.00 O ATOM 341 CB ARG A 19 -7.595 5.542 1.689 1.00 0.00 C ATOM 342 CG ARG A 19 -7.470 6.988 2.172 1.00 0.00 C ATOM 343 CD ARG A 19 -6.005 7.432 2.195 1.00 0.00 C ATOM 344 NE ARG A 19 -5.917 8.863 2.564 1.00 0.00 N ATOM 345 CZ ARG A 19 -5.921 9.318 3.834 1.00 0.00 C ATOM 346 NH1 ARG A 19 -6.009 8.458 4.871 1.00 0.00 N ATOM 347 NH2 ARG A 19 -5.838 10.618 4.049 1.00 0.00 N ATOM 348 H ARG A 19 -5.900 3.970 2.592 1.00 0.00 H ATOM 349 HA ARG A 19 -8.050 5.163 3.771 1.00 0.00 H ATOM 350 HB2 ARG A 19 -6.678 5.243 1.182 1.00 0.00 H ATOM 351 HB3 ARG A 19 -8.401 5.467 0.959 1.00 0.00 H ATOM 352 HG2 ARG A 19 -8.043 7.644 1.519 1.00 0.00 H ATOM 353 HG3 ARG A 19 -7.896 7.079 3.171 1.00 0.00 H ATOM 354 HD2 ARG A 19 -5.444 6.829 2.908 1.00 0.00 H ATOM 355 HD3 ARG A 19 -5.554 7.272 1.216 1.00 0.00 H ATOM 356 HE ARG A 19 -5.851 9.534 1.826 1.00 0.00 H ATOM 357 HH11 ARG A 19 -6.072 7.474 4.700 1.00 0.00 H ATOM 358 HH12 ARG A 19 -6.011 8.803 5.810 1.00 0.00 H ATOM 359 HH21 ARG A 19 -5.834 11.036 4.958 1.00 0.00 H