ATOM 80 N ARG A 6 11.270 -2.776 -5.289 1.00 0.00 N ATOM 81 CA ARG A 6 9.838 -2.537 -5.218 1.00 0.00 C ATOM 82 C ARG A 6 9.420 -2.236 -3.777 1.00 0.00 C ATOM 83 O ARG A 6 8.442 -2.793 -3.281 1.00 0.00 O ATOM 84 CB ARG A 6 9.052 -3.748 -5.727 1.00 0.00 C ATOM 85 CG ARG A 6 9.391 -5.001 -4.919 1.00 0.00 C ATOM 86 CD ARG A 6 8.193 -5.951 -4.850 1.00 0.00 C ATOM 87 NE ARG A 6 7.814 -6.186 -3.440 1.00 0.00 N ATOM 88 CZ ARG A 6 8.428 -7.074 -2.629 1.00 0.00 C ATOM 89 NH1 ARG A 6 9.459 -7.818 -3.083 1.00 0.00 N ATOM 90 NH2 ARG A 6 8.006 -7.203 -1.384 1.00 0.00 N ATOM 91 H ARG A 6 11.616 -3.462 -4.649 1.00 0.00 H ATOM 92 HA ARG A 6 9.667 -1.676 -5.865 1.00 0.00 H ATOM 93 HB2 ARG A 6 7.983 -3.545 -5.660 1.00 0.00 H ATOM 94 HB3 ARG A 6 9.278 -3.916 -6.780 1.00 0.00 H ATOM 95 HG2 ARG A 6 10.239 -5.512 -5.372 1.00 0.00 H ATOM 96 HG3 ARG A 6 9.692 -4.717 -3.910 1.00 0.00 H ATOM 97 HD2 ARG A 6 7.350 -5.526 -5.396 1.00 0.00 H ATOM 98 HD3 ARG A 6 8.440 -6.897 -5.332 1.00 0.00 H ATOM 99 HE ARG A 6 7.054 -5.655 -3.063 1.00 0.00 H ATOM 100 HH11 ARG A 6 9.772 -7.714 -4.027 1.00 0.00 H ATOM 101 HH12 ARG A 6 9.907 -8.473 -2.476 1.00 0.00 H ATOM 102 HH21 ARG A 6 8.405 -7.835 -0.721 1.00 0.00 H ATOM 103 N LEU A 7 10.184 -1.356 -3.146 1.00 0.00 N ATOM 104 CA LEU A 7 9.906 -0.974 -1.772 1.00 0.00 C ATOM 105 C LEU A 7 8.976 0.242 -1.763 1.00 0.00 C ATOM 106 O LEU A 7 7.922 0.216 -1.130 1.00 0.00 O ATOM 107 CB LEU A 7 11.210 -0.756 -1.002 1.00 0.00 C ATOM 108 CG LEU A 7 11.740 -1.963 -0.225 1.00 0.00 C ATOM 109 CD1 LEU A 7 10.722 -2.435 0.815 1.00 0.00 C ATOM 110 CD2 LEU A 7 12.153 -3.089 -1.175 1.00 0.00 C ATOM 111 H LEU A 7 10.978 -0.908 -3.557 1.00 0.00 H ATOM 112 HA LEU A 7 9.388 -1.809 -1.299 1.00 0.00 H ATOM 113 HB2 LEU A 7 11.977 -0.439 -1.708 1.00 0.00 H ATOM 114 HB3 LEU A 7 11.062 0.066 -0.302 1.00 0.00 H ATOM 115 HG LEU A 7 12.635 -1.655 0.317 1.00 0.00 H ATOM 116 HD11 LEU A 7 9.943 -3.018 0.323 1.00 0.00 H ATOM 117 HD12 LEU A 7 11.224 -3.054 1.559 1.00 0.00 H ATOM 118 HD13 LEU A 7 10.274 -1.570 1.305 1.00 0.00 H ATOM 119 HD21 LEU A 7 11.282 -3.429 -1.736 1.00 0.00 H ATOM 120 HD22 LEU A 7 12.909 -2.721 -1.868 1.00 0.00 H ATOM 121 HD23 LEU A 7 12.561 -3.919 -0.599 1.00 0.00 H ATOM 122 N VAL A 8 9.401 1.276 -2.472 1.00 0.00 N ATOM 123 CA VAL A 8 8.620 2.498 -2.555 1.00 0.00 C ATOM 124 C VAL A 8 7.258 2.187 -3.179 1.00 0.00 C ATOM 125 O VAL A 8 6.317 2.969 -3.048 1.00 0.00 O ATOM 126 CB VAL A 8 9.399 3.568 -3.323 1.00 0.00 C ATOM 127 CG1 VAL A 8 8.506 4.764 -3.658 1.00 0.00 C ATOM 128 CG2 VAL A 8 10.638 4.011 -2.542 1.00 0.00 C ATOM 129 H VAL A 8 10.260 1.289 -2.985 1.00 0.00 H ATOM 130 HA VAL A 8 8.465 2.859 -1.537 1.00 0.00 H ATOM 131 HB VAL A 8 9.736 3.127 -4.262 1.00 0.00 H ATOM 132 HG11 VAL A 8 9.061 5.687 -3.502 1.00 0.00 H ATOM 133 HG12 VAL A 8 8.190 4.700 -4.700 1.00 0.00 H ATOM 134 HG13 VAL A 8 7.628 4.753 -3.011 1.00 0.00 H ATOM 135 HG21 VAL A 8 11.530 3.824 -3.139 1.00 0.00 H ATOM 136 HG22 VAL A 8 10.566 5.075 -2.319 1.00 0.00 H ATOM 137 HG23 VAL A 8 10.700 3.448 -1.610 1.00 0.00 H ATOM 138 N LEU A 9 7.195 1.043 -3.845 1.00 0.00 N ATOM 139 CA LEU A 9 5.964 0.620 -4.489 1.00 0.00 C ATOM 140 C LEU A 9 5.108 -0.156 -3.486 1.00 0.00 C ATOM 141 O LEU A 9 3.892 -0.248 -3.643 1.00 0.00 O ATOM 142 CB LEU A 9 6.271 -0.163 -5.768 1.00 0.00 C ATOM 143 CG LEU A 9 6.450 0.673 -7.039 1.00 0.00 C ATOM 144 CD1 LEU A 9 7.341 -0.051 -8.049 1.00 0.00 C ATOM 145 CD2 LEU A 9 5.096 1.055 -7.639 1.00 0.00 C ATOM 146 H LEU A 9 7.965 0.414 -3.947 1.00 0.00 H ATOM 147 HA LEU A 9 5.423 1.519 -4.783 1.00 0.00 H ATOM 148 HB2 LEU A 9 7.180 -0.742 -5.607 1.00 0.00 H ATOM 149 HB3 LEU A 9 5.464 -0.875 -5.937 1.00 0.00 H ATOM 150 HG LEU A 9 6.957 1.600 -6.769 1.00 0.00 H ATOM 151 HD11 LEU A 9 6.718 -0.588 -8.764 1.00 0.00 H ATOM 152 HD12 LEU A 9 7.957 0.676 -8.578 1.00 0.00 H ATOM 153 HD13 LEU A 9 7.985 -0.758 -7.525 1.00 0.00 H ATOM 154 HD21 LEU A 9 4.397 1.294 -6.836 1.00 0.00 H ATOM 155 HD22 LEU A 9 5.218 1.925 -8.285 1.00 0.00 H ATOM 156 HD23 LEU A 9 4.708 0.220 -8.222 1.00 0.00 H ATOM 157 N PHE A 10 5.777 -0.693 -2.476 1.00 0.00 N ATOM 158 CA PHE A 10 5.094 -1.456 -1.447 1.00 0.00 C ATOM 159 C PHE A 10 4.530 -0.535 -0.364 1.00 0.00 C ATOM 160 O PHE A 10 3.606 -0.909 0.357 1.00 0.00 O ATOM 161 CB PHE A 10 6.131 -2.388 -0.818 1.00 0.00 C ATOM 162 CG PHE A 10 5.599 -3.207 0.360 1.00 0.00 C ATOM 163 CD1 PHE A 10 5.625 -2.687 1.616 1.00 0.00 C ATOM 164 CD2 PHE A 10 5.100 -4.455 0.151 1.00 0.00 C ATOM 165 CE1 PHE A 10 5.131 -3.447 2.710 1.00 0.00 C ATOM 166 CE2 PHE A 10 4.606 -5.214 1.244 1.00 0.00 C ATOM 167 CZ PHE A 10 4.632 -4.695 2.501 1.00 0.00 C ATOM 168 H PHE A 10 6.767 -0.613 -2.356 1.00 0.00 H ATOM 169 HA PHE A 10 4.274 -1.990 -1.929 1.00 0.00 H ATOM 170 HB2 PHE A 10 6.503 -3.070 -1.583 1.00 0.00 H ATOM 171 HB3 PHE A 10 6.981 -1.795 -0.480 1.00 0.00 H ATOM 172 HD1 PHE A 10 6.025 -1.687 1.785 1.00 0.00 H ATOM 173 HD2 PHE A 10 5.080 -4.872 -0.856 1.00 0.00 H ATOM 174 HE1 PHE A 10 5.152 -3.030 3.716 1.00 0.00 H ATOM 175 HE2 PHE A 10 4.206 -6.215 1.076 1.00 0.00 H ATOM 176 HZ PHE A 10 4.253 -5.278 3.340 1.00 0.00 H ATOM 177 N VAL A 11 5.112 0.653 -0.281 1.00 0.00 N ATOM 178 CA VAL A 11 4.680 1.632 0.703 1.00 0.00 C ATOM 179 C VAL A 11 3.433 2.352 0.186 1.00 0.00 C ATOM 180 O VAL A 11 2.592 2.788 0.971 1.00 0.00 O ATOM 181 CB VAL A 11 5.828 2.587 1.032 1.00 0.00 C ATOM 182 CG1 VAL A 11 5.840 3.779 0.073 1.00 0.00 C ATOM 183 CG2 VAL A 11 5.754 3.054 2.486 1.00 0.00 C ATOM 184 H VAL A 11 5.864 0.951 -0.870 1.00 0.00 H ATOM 185 HA VAL A 11 4.419 1.090 1.613 1.00 0.00 H ATOM 186 HB VAL A 11 6.764 2.043 0.901 1.00 0.00 H ATOM 187 HG11 VAL A 11 4.990 4.426 0.285 1.00 0.00 H ATOM 188 HG12 VAL A 11 6.766 4.341 0.203 1.00 0.00 H ATOM 189 HG13 VAL A 11 5.776 3.420 -0.954 1.00 0.00 H ATOM 190 HG21 VAL A 11 5.465 4.105 2.516 1.00 0.00 H ATOM 191 HG22 VAL A 11 5.016 2.458 3.022 1.00 0.00 H ATOM 192 HG23 VAL A 11 6.731 2.931 2.957 1.00 0.00 H ATOM 193 N LYS A 12 3.351 2.454 -1.133 1.00 0.00 N ATOM 194 CA LYS A 12 2.221 3.114 -1.765 1.00 0.00 C ATOM 195 C LYS A 12 1.076 2.111 -1.926 1.00 0.00 C ATOM 196 O LYS A 12 0.030 2.443 -2.480 1.00 0.00 O ATOM 197 CB LYS A 12 2.651 3.775 -3.075 1.00 0.00 C ATOM 198 CG LYS A 12 2.827 5.284 -2.897 1.00 0.00 C ATOM 199 CD LYS A 12 1.481 6.007 -2.989 1.00 0.00 C ATOM 200 CE LYS A 12 1.493 7.046 -4.112 1.00 0.00 C ATOM 201 NZ LYS A 12 0.112 7.449 -4.460 1.00 0.00 N ATOM 202 H LYS A 12 4.039 2.096 -1.765 1.00 0.00 H ATOM 203 HA LYS A 12 1.892 3.909 -1.095 1.00 0.00 H ATOM 204 HB2 LYS A 12 3.587 3.334 -3.420 1.00 0.00 H ATOM 205 HB3 LYS A 12 1.905 3.580 -3.846 1.00 0.00 H ATOM 206 HG2 LYS A 12 3.288 5.488 -1.931 1.00 0.00 H ATOM 207 HG3 LYS A 12 3.502 5.668 -3.661 1.00 0.00 H ATOM 208 HD2 LYS A 12 0.686 5.283 -3.167 1.00 0.00 H ATOM 209 HD3 LYS A 12 1.261 6.495 -2.040 1.00 0.00 H ATOM 210 HE2 LYS A 12 2.066 7.919 -3.801 1.00 0.00 H ATOM 211 HE3 LYS A 12 1.990 6.635 -4.990 1.00 0.00 H ATOM 212 HZ1 LYS A 12 0.113 8.392 -4.791 1.00 0.00 H ATOM 213 HZ2 LYS A 12 -0.241 6.845 -5.175 1.00 0.00 H ATOM 214 HZ3 LYS A 12 -0.470 7.381 -3.649 1.00 0.00 H ATOM 215 N ARG A 13 1.314 0.905 -1.434 1.00 0.00 N ATOM 216 CA ARG A 13 0.317 -0.148 -1.517 1.00 0.00 C ATOM 217 C ARG A 13 -0.485 -0.224 -0.217 1.00 0.00 C ATOM 218 O ARG A 13 -1.714 -0.255 -0.241 1.00 0.00 O ATOM 219 CB ARG A 13 0.970 -1.506 -1.786 1.00 0.00 C ATOM 220 CG ARG A 13 0.660 -1.992 -3.203 1.00 0.00 C ATOM 221 CD ARG A 13 1.275 -1.060 -4.249 1.00 0.00 C ATOM 222 NE ARG A 13 0.399 -0.986 -5.440 1.00 0.00 N ATOM 223 CZ ARG A 13 0.502 -0.042 -6.399 1.00 0.00 C ATOM 224 NH1 ARG A 13 1.448 0.918 -6.315 1.00 0.00 N ATOM 225 NH2 ARG A 13 -0.335 -0.072 -7.418 1.00 0.00 N ATOM 226 H ARG A 13 2.169 0.642 -0.984 1.00 0.00 H ATOM 227 HA ARG A 13 -0.320 0.137 -2.354 1.00 0.00 H ATOM 228 HB2 ARG A 13 2.049 -1.427 -1.652 1.00 0.00 H ATOM 229 HB3 ARG A 13 0.610 -2.236 -1.060 1.00 0.00 H ATOM 230 HG2 ARG A 13 1.048 -3.002 -3.338 1.00 0.00 H ATOM 231 HG3 ARG A 13 -0.419 -2.043 -3.347 1.00 0.00 H ATOM 232 HD2 ARG A 13 1.412 -0.064 -3.826 1.00 0.00 H ATOM 233 HD3 ARG A 13 2.262 -1.423 -4.536 1.00 0.00 H ATOM 234 HE ARG A 13 -0.316 -1.679 -5.539 1.00 0.00 H ATOM 235 HH11 ARG A 13 2.077 0.933 -5.539 1.00 0.00 H ATOM 236 HH12 ARG A 13 1.518 1.614 -7.030 1.00 0.00 H ATOM 237 HH21 ARG A 13 -0.325 0.590 -8.170 1.00 0.00 H ATOM 238 N TYR A 14 0.243 -0.252 0.890 1.00 0.00 N ATOM 239 CA TYR A 14 -0.384 -0.324 2.198 1.00 0.00 C ATOM 240 C TYR A 14 -1.200 0.938 2.484 1.00 0.00 C ATOM 241 O TYR A 14 -2.165 0.898 3.247 1.00 0.00 O ATOM 242 CB TYR A 14 0.760 -0.417 3.210 1.00 0.00 C ATOM 243 CG TYR A 14 1.071 0.902 3.921 1.00 0.00 C ATOM 244 CD1 TYR A 14 0.158 1.441 4.806 1.00 0.00 C ATOM 245 CD2 TYR A 14 2.264 1.552 3.679 1.00 0.00 C ATOM 246 CE1 TYR A 14 0.450 2.682 5.475 1.00 0.00 C ATOM 247 CE2 TYR A 14 2.555 2.793 4.348 1.00 0.00 C ATOM 248 CZ TYR A 14 1.635 3.297 5.213 1.00 0.00 C ATOM 249 OH TYR A 14 1.912 4.468 5.845 1.00 0.00 O ATOM 250 H TYR A 14 1.244 -0.226 0.902 1.00 0.00 H ATOM 251 HA TYR A 14 -1.049 -1.187 2.205 1.00 0.00 H ATOM 252 HB2 TYR A 14 0.509 -1.170 3.957 1.00 0.00 H ATOM 253 HB3 TYR A 14 1.657 -0.762 2.698 1.00 0.00 H ATOM 254 HD1 TYR A 14 -0.784 0.927 4.997 1.00 0.00 H ATOM 255 HD2 TYR A 14 2.984 1.126 2.980 1.00 0.00 H ATOM 256 HE1 TYR A 14 -0.261 3.119 6.175 1.00 0.00 H ATOM 257 HE2 TYR A 14 3.494 3.317 4.166 1.00 0.00 H ATOM 258 HH TYR A 14 2.839 4.768 5.621 1.00 0.00 H ATOM 259 N VAL A 15 -0.784 2.029 1.857 1.00 0.00 N ATOM 260 CA VAL A 15 -1.465 3.301 2.035 1.00 0.00 C ATOM 261 C VAL A 15 -2.805 3.264 1.297 1.00 0.00 C ATOM 262 O VAL A 15 -3.851 3.532 1.887 1.00 0.00 O ATOM 263 CB VAL A 15 -0.560 4.446 1.577 1.00 0.00 C ATOM 264 CG1 VAL A 15 0.751 4.459 2.365 1.00 0.00 C ATOM 265 CG2 VAL A 15 -0.296 4.369 0.072 1.00 0.00 C ATOM 266 H VAL A 15 0.000 2.053 1.239 1.00 0.00 H ATOM 267 HA VAL A 15 -1.655 3.426 3.101 1.00 0.00 H ATOM 268 HB VAL A 15 -1.081 5.384 1.777 1.00 0.00 H ATOM 269 HG11 VAL A 15 0.726 5.265 3.098 1.00 0.00 H ATOM 270 HG12 VAL A 15 0.875 3.505 2.878 1.00 0.00 H ATOM 271 HG13 VAL A 15 1.584 4.615 1.680 1.00 0.00 H ATOM 272 HG21 VAL A 15 -1.196 4.657 -0.470 1.00 0.00 H ATOM 273 HG22 VAL A 15 0.518 5.045 -0.189 1.00 0.00 H ATOM 274 HG23 VAL A 15 -0.022 3.349 -0.196 1.00 0.00 H ATOM 275 N ARG A 16 -2.730 2.931 0.017 1.00 0.00 N ATOM 276 CA ARG A 16 -3.924 2.857 -0.808 1.00 0.00 C ATOM 277 C ARG A 16 -4.914 1.850 -0.218 1.00 0.00 C ATOM 278 O ARG A 16 -6.110 1.914 -0.498 1.00 0.00 O ATOM 279 CB ARG A 16 -3.579 2.443 -2.239 1.00 0.00 C ATOM 280 CG ARG A 16 -3.982 3.531 -3.237 1.00 0.00 C ATOM 281 CD ARG A 16 -3.775 3.059 -4.677 1.00 0.00 C ATOM 282 NE ARG A 16 -5.070 3.037 -5.393 1.00 0.00 N ATOM 283 CZ ARG A 16 -5.192 3.044 -6.738 1.00 0.00 C ATOM 284 NH1 ARG A 16 -4.096 3.073 -7.525 1.00 0.00 N ATOM 285 NH2 ARG A 16 -6.400 3.022 -7.271 1.00 0.00 N ATOM 286 H ARG A 16 -1.876 2.714 -0.456 1.00 0.00 H ATOM 287 HA ARG A 16 -4.335 3.865 -0.795 1.00 0.00 H ATOM 288 HB2 ARG A 16 -2.510 2.249 -2.318 1.00 0.00 H ATOM 289 HB3 ARG A 16 -4.090 1.512 -2.486 1.00 0.00 H ATOM 290 HG2 ARG A 16 -5.027 3.801 -3.085 1.00 0.00 H ATOM 291 HG3 ARG A 16 -3.392 4.430 -3.057 1.00 0.00 H ATOM 292 HD2 ARG A 16 -3.078 3.721 -5.189 1.00 0.00 H ATOM 293 HD3 ARG A 16 -3.331 2.063 -4.682 1.00 0.00 H ATOM 294 HE ARG A 16 -5.908 3.015 -4.846 1.00 0.00 H ATOM 295 HH11 ARG A 16 -3.184 3.089 -7.113 1.00 0.00 H ATOM 296 HH12 ARG A 16 -4.194 3.078 -8.520 1.00 0.00 H ATOM 297 HH21 ARG A 16 -6.576 3.026 -8.255 1.00 0.00 H ATOM 298 N LYS A 17 -4.380 0.944 0.588 1.00 0.00 N ATOM 299 CA LYS A 17 -5.201 -0.074 1.220 1.00 0.00 C ATOM 300 C LYS A 17 -5.793 0.485 2.515 1.00 0.00 C ATOM 301 O LYS A 17 -6.816 -0.001 2.996 1.00 0.00 O ATOM 302 CB LYS A 17 -4.402 -1.363 1.415 1.00 0.00 C ATOM 303 CG LYS A 17 -4.699 -2.368 0.300 1.00 0.00 C ATOM 304 CD LYS A 17 -3.407 -2.973 -0.251 1.00 0.00 C ATOM 305 CE LYS A 17 -3.639 -4.401 -0.748 1.00 0.00 C ATOM 306 NZ LYS A 17 -2.733 -5.344 -0.055 1.00 0.00 N ATOM 307 H LYS A 17 -3.406 0.900 0.811 1.00 0.00 H ATOM 308 HA LYS A 17 -6.020 -0.303 0.537 1.00 0.00 H ATOM 309 HB2 LYS A 17 -3.336 -1.135 1.430 1.00 0.00 H ATOM 310 HB3 LYS A 17 -4.645 -1.803 2.381 1.00 0.00 H ATOM 311 HG2 LYS A 17 -5.342 -3.161 0.683 1.00 0.00 H ATOM 312 HG3 LYS A 17 -5.246 -1.874 -0.503 1.00 0.00 H ATOM 313 HD2 LYS A 17 -3.033 -2.357 -1.069 1.00 0.00 H ATOM 314 HD3 LYS A 17 -2.641 -2.973 0.523 1.00 0.00 H ATOM 315 HE2 LYS A 17 -4.676 -4.689 -0.574 1.00 0.00 H ATOM 316 HE3 LYS A 17 -3.471 -4.451 -1.824 1.00 0.00 H ATOM 317 HZ1 LYS A 17 -2.006 -5.628 -0.680 1.00 0.00 H ATOM 318 HZ2 LYS A 17 -2.331 -4.894 0.742 1.00 0.00 H ATOM 319 HZ3 LYS A 17 -3.251 -6.147 0.241 1.00 0.00 H ATOM 320 N MET A 18 -5.125 1.501 3.043 1.00 0.00 N ATOM 321 CA MET A 18 -5.571 2.132 4.274 1.00 0.00 C ATOM 322 C MET A 18 -6.547 3.273 3.981 1.00 0.00 C ATOM 323 O MET A 18 -7.644 3.315 4.537 1.00 0.00 O ATOM 324 CB MET A 18 -4.363 2.674 5.037 1.00 0.00 C ATOM 325 CG MET A 18 -4.495 2.405 6.538 1.00 0.00 C ATOM 326 SD MET A 18 -4.137 3.891 7.459 1.00 0.00 S ATOM 327 CE MET A 18 -3.577 3.175 8.995 1.00 0.00 C ATOM 328 H MET A 18 -4.294 1.890 2.645 1.00 0.00 H ATOM 329 HA MET A 18 -6.077 1.347 4.837 1.00 0.00 H ATOM 330 HB2 MET A 18 -3.451 2.211 4.660 1.00 0.00 H ATOM 331 HB3 MET A 18 -4.270 3.747 4.864 1.00 0.00 H ATOM 332 HG2 MET A 18 -5.502 2.058 6.765 1.00 0.00 H ATOM 333 HG3 MET A 18 -3.810 1.610 6.834 1.00 0.00 H ATOM 334 HE1 MET A 18 -2.748 2.495 8.799 1.00 0.00 H ATOM 335 HE2 MET A 18 -3.244 3.968 9.665 1.00 0.00 H ATOM 336 HE3 MET A 18 -4.396 2.626 9.461 1.00 0.00 H ATOM 337 N ARG A 19 -6.112 4.172 3.111 1.00 0.00 N ATOM 338 CA ARG A 19 -6.933 5.312 2.738 1.00 0.00 C ATOM 339 C ARG A 19 -8.168 4.846 1.966 1.00 0.00 C ATOM 340 O ARG A 19 -9.265 5.366 2.170 1.00 0.00 O ATOM 341 CB ARG A 19 -6.144 6.300 1.876 1.00 0.00 C ATOM 342 CG ARG A 19 -5.655 5.635 0.587 1.00 0.00 C ATOM 343 CD ARG A 19 -4.409 6.339 0.046 1.00 0.00 C ATOM 344 NE ARG A 19 -4.731 7.037 -1.219 1.00 0.00 N ATOM 345 CZ ARG A 19 -4.041 8.094 -1.698 1.00 0.00 C ATOM 346 NH1 ARG A 19 -2.981 8.583 -1.020 1.00 0.00 N ATOM 347 NH2 ARG A 19 -4.416 8.640 -2.839 1.00 0.00 N ATOM 348 H ARG A 19 -5.218 4.131 2.663 1.00 0.00 H ATOM 349 HA ARG A 19 -7.213 5.774 3.684 1.00 0.00 H ATOM 350 HB2 ARG A 19 -6.772 7.157 1.632 1.00 0.00 H ATOM 351 HB3 ARG A 19 -5.292 6.679 2.440 1.00 0.00 H ATOM 352 HG2 ARG A 19 -5.431 4.586 0.778 1.00 0.00 H ATOM 353 HG3 ARG A 19 -6.446 5.661 -0.162 1.00 0.00 H ATOM 354 HD2 ARG A 19 -4.037 7.053 0.781 1.00 0.00 H ATOM 355 HD3 ARG A 19 -3.616 5.612 -0.122 1.00 0.00 H ATOM 356 HE ARG A 19 -5.510 6.705 -1.753 1.00 0.00 H ATOM 357 HH11 ARG A 19 -2.702 8.163 -0.156 1.00 0.00 H ATOM 358 HH12 ARG A 19 -2.475 9.366 -1.381 1.00 0.00 H ATOM 359 HH21 ARG A 19 -3.960 9.423 -3.262 1.00 0.00 H