ATOM 80 N ARG A 6 11.502 -2.316 -5.134 1.00 0.00 N ATOM 81 CA ARG A 6 10.055 -2.305 -5.253 1.00 0.00 C ATOM 82 C ARG A 6 9.412 -2.050 -3.889 1.00 0.00 C ATOM 83 O ARG A 6 8.220 -2.292 -3.705 1.00 0.00 O ATOM 84 CB ARG A 6 9.538 -3.632 -5.813 1.00 0.00 C ATOM 85 CG ARG A 6 8.948 -3.444 -7.212 1.00 0.00 C ATOM 86 CD ARG A 6 8.504 -4.783 -7.804 1.00 0.00 C ATOM 87 NE ARG A 6 9.083 -4.958 -9.154 1.00 0.00 N ATOM 88 CZ ARG A 6 8.958 -6.082 -9.892 1.00 0.00 C ATOM 89 NH1 ARG A 6 8.275 -7.143 -9.414 1.00 0.00 N ATOM 90 NH2 ARG A 6 9.516 -6.128 -11.087 1.00 0.00 N ATOM 91 H ARG A 6 11.861 -2.877 -4.387 1.00 0.00 H ATOM 92 HA ARG A 6 9.839 -1.492 -5.947 1.00 0.00 H ATOM 93 HB2 ARG A 6 10.352 -4.356 -5.851 1.00 0.00 H ATOM 94 HB3 ARG A 6 8.779 -4.040 -5.146 1.00 0.00 H ATOM 95 HG2 ARG A 6 8.099 -2.763 -7.165 1.00 0.00 H ATOM 96 HG3 ARG A 6 9.691 -2.983 -7.865 1.00 0.00 H ATOM 97 HD2 ARG A 6 8.821 -5.601 -7.155 1.00 0.00 H ATOM 98 HD3 ARG A 6 7.416 -4.823 -7.857 1.00 0.00 H ATOM 99 HE ARG A 6 9.597 -4.194 -9.546 1.00 0.00 H ATOM 100 HH11 ARG A 6 7.854 -7.099 -8.507 1.00 0.00 H ATOM 101 HH12 ARG A 6 8.187 -7.971 -9.967 1.00 0.00 H ATOM 102 HH21 ARG A 6 9.471 -6.921 -11.696 1.00 0.00 H ATOM 103 N LEU A 7 10.228 -1.563 -2.966 1.00 0.00 N ATOM 104 CA LEU A 7 9.754 -1.273 -1.624 1.00 0.00 C ATOM 105 C LEU A 7 8.849 -0.040 -1.664 1.00 0.00 C ATOM 106 O LEU A 7 7.745 -0.058 -1.121 1.00 0.00 O ATOM 107 CB LEU A 7 10.932 -1.140 -0.657 1.00 0.00 C ATOM 108 CG LEU A 7 10.797 -1.888 0.672 1.00 0.00 C ATOM 109 CD1 LEU A 7 11.257 -3.340 0.533 1.00 0.00 C ATOM 110 CD2 LEU A 7 11.540 -1.155 1.791 1.00 0.00 C ATOM 111 H LEU A 7 11.197 -1.369 -3.124 1.00 0.00 H ATOM 112 HA LEU A 7 9.162 -2.126 -1.295 1.00 0.00 H ATOM 113 HB2 LEU A 7 11.832 -1.495 -1.160 1.00 0.00 H ATOM 114 HB3 LEU A 7 11.083 -0.082 -0.441 1.00 0.00 H ATOM 115 HG LEU A 7 9.742 -1.909 0.946 1.00 0.00 H ATOM 116 HD11 LEU A 7 12.328 -3.365 0.334 1.00 0.00 H ATOM 117 HD12 LEU A 7 11.046 -3.878 1.457 1.00 0.00 H ATOM 118 HD13 LEU A 7 10.724 -3.813 -0.292 1.00 0.00 H ATOM 119 HD21 LEU A 7 12.562 -0.951 1.475 1.00 0.00 H ATOM 120 HD22 LEU A 7 11.032 -0.217 2.010 1.00 0.00 H ATOM 121 HD23 LEU A 7 11.554 -1.779 2.686 1.00 0.00 H ATOM 122 N VAL A 8 9.350 1.002 -2.311 1.00 0.00 N ATOM 123 CA VAL A 8 8.600 2.241 -2.429 1.00 0.00 C ATOM 124 C VAL A 8 7.227 1.945 -3.035 1.00 0.00 C ATOM 125 O VAL A 8 6.243 2.605 -2.704 1.00 0.00 O ATOM 126 CB VAL A 8 9.402 3.264 -3.235 1.00 0.00 C ATOM 127 CG1 VAL A 8 8.607 4.556 -3.428 1.00 0.00 C ATOM 128 CG2 VAL A 8 10.754 3.545 -2.574 1.00 0.00 C ATOM 129 H VAL A 8 10.249 1.009 -2.750 1.00 0.00 H ATOM 130 HA VAL A 8 8.461 2.638 -1.423 1.00 0.00 H ATOM 131 HB VAL A 8 9.594 2.838 -4.220 1.00 0.00 H ATOM 132 HG11 VAL A 8 7.885 4.421 -4.234 1.00 0.00 H ATOM 133 HG12 VAL A 8 8.080 4.800 -2.505 1.00 0.00 H ATOM 134 HG13 VAL A 8 9.288 5.368 -3.683 1.00 0.00 H ATOM 135 HG21 VAL A 8 10.767 3.109 -1.576 1.00 0.00 H ATOM 136 HG22 VAL A 8 11.550 3.104 -3.174 1.00 0.00 H ATOM 137 HG23 VAL A 8 10.906 4.623 -2.503 1.00 0.00 H ATOM 138 N LEU A 9 7.205 0.955 -3.914 1.00 0.00 N ATOM 139 CA LEU A 9 5.969 0.564 -4.570 1.00 0.00 C ATOM 140 C LEU A 9 5.067 -0.155 -3.564 1.00 0.00 C ATOM 141 O LEU A 9 3.847 -0.168 -3.716 1.00 0.00 O ATOM 142 CB LEU A 9 6.264 -0.258 -5.827 1.00 0.00 C ATOM 143 CG LEU A 9 6.241 0.509 -7.150 1.00 0.00 C ATOM 144 CD1 LEU A 9 6.744 -0.366 -8.300 1.00 0.00 C ATOM 145 CD2 LEU A 9 4.849 1.079 -7.429 1.00 0.00 C ATOM 146 H LEU A 9 8.010 0.423 -4.178 1.00 0.00 H ATOM 147 HA LEU A 9 5.467 1.476 -4.892 1.00 0.00 H ATOM 148 HB2 LEU A 9 7.247 -0.717 -5.713 1.00 0.00 H ATOM 149 HB3 LEU A 9 5.539 -1.068 -5.886 1.00 0.00 H ATOM 150 HG LEU A 9 6.924 1.355 -7.067 1.00 0.00 H ATOM 151 HD11 LEU A 9 6.484 0.100 -9.251 1.00 0.00 H ATOM 152 HD12 LEU A 9 7.826 -0.471 -8.231 1.00 0.00 H ATOM 153 HD13 LEU A 9 6.278 -1.350 -8.238 1.00 0.00 H ATOM 154 HD21 LEU A 9 4.094 0.331 -7.183 1.00 0.00 H ATOM 155 HD22 LEU A 9 4.690 1.968 -6.819 1.00 0.00 H ATOM 156 HD23 LEU A 9 4.769 1.343 -8.484 1.00 0.00 H ATOM 157 N PHE A 10 5.704 -0.737 -2.558 1.00 0.00 N ATOM 158 CA PHE A 10 4.975 -1.456 -1.527 1.00 0.00 C ATOM 159 C PHE A 10 4.456 -0.498 -0.452 1.00 0.00 C ATOM 160 O PHE A 10 3.513 -0.821 0.270 1.00 0.00 O ATOM 161 CB PHE A 10 5.958 -2.438 -0.887 1.00 0.00 C ATOM 162 CG PHE A 10 5.760 -3.890 -1.326 1.00 0.00 C ATOM 163 CD1 PHE A 10 6.061 -4.263 -2.599 1.00 0.00 C ATOM 164 CD2 PHE A 10 5.284 -4.809 -0.442 1.00 0.00 C ATOM 165 CE1 PHE A 10 5.878 -5.611 -3.005 1.00 0.00 C ATOM 166 CE2 PHE A 10 5.102 -6.157 -0.849 1.00 0.00 C ATOM 167 CZ PHE A 10 5.402 -6.530 -2.123 1.00 0.00 C ATOM 168 H PHE A 10 6.697 -0.721 -2.441 1.00 0.00 H ATOM 169 HA PHE A 10 4.131 -1.947 -2.010 1.00 0.00 H ATOM 170 HB2 PHE A 10 6.974 -2.130 -1.131 1.00 0.00 H ATOM 171 HB3 PHE A 10 5.860 -2.380 0.197 1.00 0.00 H ATOM 172 HD1 PHE A 10 6.442 -3.527 -3.306 1.00 0.00 H ATOM 173 HD2 PHE A 10 5.044 -4.511 0.578 1.00 0.00 H ATOM 174 HE1 PHE A 10 6.119 -5.910 -4.026 1.00 0.00 H ATOM 175 HE2 PHE A 10 4.720 -6.893 -0.141 1.00 0.00 H ATOM 176 HZ PHE A 10 5.262 -7.565 -2.434 1.00 0.00 H ATOM 177 N VAL A 11 5.095 0.661 -0.379 1.00 0.00 N ATOM 178 CA VAL A 11 4.711 1.667 0.595 1.00 0.00 C ATOM 179 C VAL A 11 3.461 2.399 0.100 1.00 0.00 C ATOM 180 O VAL A 11 2.649 2.859 0.902 1.00 0.00 O ATOM 181 CB VAL A 11 5.886 2.609 0.867 1.00 0.00 C ATOM 182 CG1 VAL A 11 5.506 3.679 1.892 1.00 0.00 C ATOM 183 CG2 VAL A 11 7.121 1.827 1.321 1.00 0.00 C ATOM 184 H VAL A 11 5.861 0.915 -0.970 1.00 0.00 H ATOM 185 HA VAL A 11 4.471 1.150 1.524 1.00 0.00 H ATOM 186 HB VAL A 11 6.134 3.113 -0.067 1.00 0.00 H ATOM 187 HG11 VAL A 11 6.072 4.589 1.695 1.00 0.00 H ATOM 188 HG12 VAL A 11 4.440 3.891 1.818 1.00 0.00 H ATOM 189 HG13 VAL A 11 5.736 3.318 2.895 1.00 0.00 H ATOM 190 HG21 VAL A 11 7.576 2.331 2.174 1.00 0.00 H ATOM 191 HG22 VAL A 11 6.825 0.818 1.611 1.00 0.00 H ATOM 192 HG23 VAL A 11 7.840 1.775 0.504 1.00 0.00 H ATOM 193 N LYS A 12 3.347 2.484 -1.217 1.00 0.00 N ATOM 194 CA LYS A 12 2.210 3.151 -1.828 1.00 0.00 C ATOM 195 C LYS A 12 1.038 2.172 -1.921 1.00 0.00 C ATOM 196 O LYS A 12 -0.034 2.526 -2.408 1.00 0.00 O ATOM 197 CB LYS A 12 2.608 3.764 -3.172 1.00 0.00 C ATOM 198 CG LYS A 12 2.440 5.285 -3.152 1.00 0.00 C ATOM 199 CD LYS A 12 3.588 5.953 -2.394 1.00 0.00 C ATOM 200 CE LYS A 12 3.731 7.422 -2.799 1.00 0.00 C ATOM 201 NZ LYS A 12 3.180 8.305 -1.746 1.00 0.00 N ATOM 202 H LYS A 12 4.013 2.107 -1.861 1.00 0.00 H ATOM 203 HA LYS A 12 1.923 3.973 -1.172 1.00 0.00 H ATOM 204 HB2 LYS A 12 3.643 3.511 -3.399 1.00 0.00 H ATOM 205 HB3 LYS A 12 1.995 3.337 -3.966 1.00 0.00 H ATOM 206 HG2 LYS A 12 2.405 5.663 -4.174 1.00 0.00 H ATOM 207 HG3 LYS A 12 1.491 5.543 -2.684 1.00 0.00 H ATOM 208 HD2 LYS A 12 3.410 5.884 -1.321 1.00 0.00 H ATOM 209 HD3 LYS A 12 4.520 5.424 -2.598 1.00 0.00 H ATOM 210 HE2 LYS A 12 4.781 7.658 -2.968 1.00 0.00 H ATOM 211 HE3 LYS A 12 3.209 7.598 -3.740 1.00 0.00 H ATOM 212 HZ1 LYS A 12 3.882 8.955 -1.456 1.00 0.00 H ATOM 213 HZ2 LYS A 12 2.393 8.804 -2.108 1.00 0.00 H ATOM 214 HZ3 LYS A 12 2.893 7.752 -0.964 1.00 0.00 H ATOM 215 N ARG A 13 1.283 0.959 -1.445 1.00 0.00 N ATOM 216 CA ARG A 13 0.261 -0.074 -1.468 1.00 0.00 C ATOM 217 C ARG A 13 -0.508 -0.090 -0.146 1.00 0.00 C ATOM 218 O ARG A 13 -1.737 -0.093 -0.138 1.00 0.00 O ATOM 219 CB ARG A 13 0.878 -1.453 -1.708 1.00 0.00 C ATOM 220 CG ARG A 13 0.540 -1.968 -3.109 1.00 0.00 C ATOM 221 CD ARG A 13 1.648 -1.620 -4.105 1.00 0.00 C ATOM 222 NE ARG A 13 1.353 -2.224 -5.423 1.00 0.00 N ATOM 223 CZ ARG A 13 2.292 -2.531 -6.343 1.00 0.00 C ATOM 224 NH1 ARG A 13 3.597 -2.289 -6.095 1.00 0.00 N ATOM 225 NH2 ARG A 13 1.916 -3.068 -7.488 1.00 0.00 N ATOM 226 H ARG A 13 2.158 0.680 -1.049 1.00 0.00 H ATOM 227 HA ARG A 13 -0.391 0.199 -2.298 1.00 0.00 H ATOM 228 HB2 ARG A 13 1.960 -1.397 -1.590 1.00 0.00 H ATOM 229 HB3 ARG A 13 0.511 -2.155 -0.960 1.00 0.00 H ATOM 230 HG2 ARG A 13 0.399 -3.049 -3.079 1.00 0.00 H ATOM 231 HG3 ARG A 13 -0.403 -1.534 -3.442 1.00 0.00 H ATOM 232 HD2 ARG A 13 1.733 -0.538 -4.203 1.00 0.00 H ATOM 233 HD3 ARG A 13 2.607 -1.983 -3.735 1.00 0.00 H ATOM 234 HE ARG A 13 0.398 -2.420 -5.646 1.00 0.00 H ATOM 235 HH11 ARG A 13 3.874 -1.882 -5.225 1.00 0.00 H ATOM 236 HH12 ARG A 13 4.288 -2.519 -6.782 1.00 0.00 H ATOM 237 HH21 ARG A 13 2.548 -3.323 -8.220 1.00 0.00 H ATOM 238 N TYR A 14 0.250 -0.100 0.942 1.00 0.00 N ATOM 239 CA TYR A 14 -0.345 -0.116 2.267 1.00 0.00 C ATOM 240 C TYR A 14 -1.166 1.151 2.516 1.00 0.00 C ATOM 241 O TYR A 14 -2.153 1.122 3.250 1.00 0.00 O ATOM 242 CB TYR A 14 0.824 -0.154 3.254 1.00 0.00 C ATOM 243 CG TYR A 14 1.150 1.202 3.884 1.00 0.00 C ATOM 244 CD1 TYR A 14 0.264 1.783 4.769 1.00 0.00 C ATOM 245 CD2 TYR A 14 2.331 1.844 3.568 1.00 0.00 C ATOM 246 CE1 TYR A 14 0.571 3.058 5.362 1.00 0.00 C ATOM 247 CE2 TYR A 14 2.636 3.120 4.161 1.00 0.00 C ATOM 248 CZ TYR A 14 1.742 3.664 5.029 1.00 0.00 C ATOM 249 OH TYR A 14 2.031 4.869 5.590 1.00 0.00 O ATOM 250 H TYR A 14 1.250 -0.097 0.927 1.00 0.00 H ATOM 251 HA TYR A 14 -1.001 -0.984 2.331 1.00 0.00 H ATOM 252 HB2 TYR A 14 0.596 -0.865 4.046 1.00 0.00 H ATOM 253 HB3 TYR A 14 1.710 -0.525 2.738 1.00 0.00 H ATOM 254 HD1 TYR A 14 -0.668 1.275 5.018 1.00 0.00 H ATOM 255 HD2 TYR A 14 3.030 1.385 2.869 1.00 0.00 H ATOM 256 HE1 TYR A 14 -0.121 3.527 6.063 1.00 0.00 H ATOM 257 HE2 TYR A 14 3.564 3.638 3.920 1.00 0.00 H ATOM 258 HH TYR A 14 2.654 5.380 4.997 1.00 0.00 H ATOM 259 N VAL A 15 -0.727 2.233 1.890 1.00 0.00 N ATOM 260 CA VAL A 15 -1.409 3.508 2.034 1.00 0.00 C ATOM 261 C VAL A 15 -2.758 3.445 1.314 1.00 0.00 C ATOM 262 O VAL A 15 -3.797 3.728 1.908 1.00 0.00 O ATOM 263 CB VAL A 15 -0.514 4.641 1.527 1.00 0.00 C ATOM 264 CG1 VAL A 15 0.801 4.692 2.308 1.00 0.00 C ATOM 265 CG2 VAL A 15 -0.254 4.504 0.026 1.00 0.00 C ATOM 266 H VAL A 15 0.076 2.248 1.295 1.00 0.00 H ATOM 267 HA VAL A 15 -1.587 3.669 3.097 1.00 0.00 H ATOM 268 HB VAL A 15 -1.038 5.582 1.692 1.00 0.00 H ATOM 269 HG11 VAL A 15 1.504 5.348 1.795 1.00 0.00 H ATOM 270 HG12 VAL A 15 0.613 5.075 3.312 1.00 0.00 H ATOM 271 HG13 VAL A 15 1.222 3.689 2.377 1.00 0.00 H ATOM 272 HG21 VAL A 15 0.583 5.142 -0.257 1.00 0.00 H ATOM 273 HG22 VAL A 15 -0.016 3.466 -0.208 1.00 0.00 H ATOM 274 HG23 VAL A 15 -1.144 4.806 -0.526 1.00 0.00 H ATOM 275 N ARG A 16 -2.697 3.071 0.044 1.00 0.00 N ATOM 276 CA ARG A 16 -3.900 2.966 -0.764 1.00 0.00 C ATOM 277 C ARG A 16 -4.824 1.883 -0.202 1.00 0.00 C ATOM 278 O ARG A 16 -6.026 1.892 -0.463 1.00 0.00 O ATOM 279 CB ARG A 16 -3.560 2.633 -2.218 1.00 0.00 C ATOM 280 CG ARG A 16 -4.447 3.425 -3.182 1.00 0.00 C ATOM 281 CD ARG A 16 -3.893 4.835 -3.404 1.00 0.00 C ATOM 282 NE ARG A 16 -4.800 5.836 -2.799 1.00 0.00 N ATOM 283 CZ ARG A 16 -5.875 6.360 -3.425 1.00 0.00 C ATOM 284 NH1 ARG A 16 -6.186 5.982 -4.684 1.00 0.00 N ATOM 285 NH2 ARG A 16 -6.615 7.248 -2.790 1.00 0.00 N ATOM 286 H ARG A 16 -1.848 2.842 -0.432 1.00 0.00 H ATOM 287 HA ARG A 16 -4.365 3.950 -0.699 1.00 0.00 H ATOM 288 HB2 ARG A 16 -2.513 2.861 -2.412 1.00 0.00 H ATOM 289 HB3 ARG A 16 -3.692 1.566 -2.391 1.00 0.00 H ATOM 290 HG2 ARG A 16 -4.510 2.902 -4.136 1.00 0.00 H ATOM 291 HG3 ARG A 16 -5.459 3.487 -2.784 1.00 0.00 H ATOM 292 HD2 ARG A 16 -2.900 4.918 -2.962 1.00 0.00 H ATOM 293 HD3 ARG A 16 -3.785 5.028 -4.472 1.00 0.00 H ATOM 294 HE ARG A 16 -4.604 6.142 -1.867 1.00 0.00 H ATOM 295 HH11 ARG A 16 -5.619 5.310 -5.158 1.00 0.00 H ATOM 296 HH12 ARG A 16 -6.983 6.376 -5.141 1.00 0.00 H ATOM 297 HH21 ARG A 16 -7.426 7.684 -3.182 1.00 0.00 H ATOM 298 N LYS A 17 -4.227 0.976 0.558 1.00 0.00 N ATOM 299 CA LYS A 17 -4.981 -0.111 1.157 1.00 0.00 C ATOM 300 C LYS A 17 -5.628 0.379 2.455 1.00 0.00 C ATOM 301 O LYS A 17 -6.581 -0.227 2.945 1.00 0.00 O ATOM 302 CB LYS A 17 -4.092 -1.342 1.341 1.00 0.00 C ATOM 303 CG LYS A 17 -3.950 -2.116 0.029 1.00 0.00 C ATOM 304 CD LYS A 17 -5.275 -2.772 -0.365 1.00 0.00 C ATOM 305 CE LYS A 17 -5.223 -4.286 -0.151 1.00 0.00 C ATOM 306 NZ LYS A 17 -6.567 -4.881 -0.325 1.00 0.00 N ATOM 307 H LYS A 17 -3.248 0.977 0.764 1.00 0.00 H ATOM 308 HA LYS A 17 -5.771 -0.385 0.458 1.00 0.00 H ATOM 309 HB2 LYS A 17 -3.107 -1.035 1.694 1.00 0.00 H ATOM 310 HB3 LYS A 17 -4.516 -1.991 2.107 1.00 0.00 H ATOM 311 HG2 LYS A 17 -3.625 -1.442 -0.763 1.00 0.00 H ATOM 312 HG3 LYS A 17 -3.180 -2.880 0.134 1.00 0.00 H ATOM 313 HD2 LYS A 17 -6.087 -2.346 0.225 1.00 0.00 H ATOM 314 HD3 LYS A 17 -5.495 -2.557 -1.411 1.00 0.00 H ATOM 315 HE2 LYS A 17 -4.526 -4.736 -0.859 1.00 0.00 H ATOM 316 HE3 LYS A 17 -4.848 -4.505 0.848 1.00 0.00 H ATOM 317 HZ1 LYS A 17 -7.264 -4.204 -0.092 1.00 0.00 H ATOM 318 HZ2 LYS A 17 -6.685 -5.167 -1.276 1.00 0.00 H ATOM 319 HZ3 LYS A 17 -6.660 -5.675 0.276 1.00 0.00 H ATOM 320 N MET A 18 -5.087 1.470 2.974 1.00 0.00 N ATOM 321 CA MET A 18 -5.600 2.048 4.205 1.00 0.00 C ATOM 322 C MET A 18 -6.882 2.843 3.944 1.00 0.00 C ATOM 323 O MET A 18 -7.873 2.678 4.653 1.00 0.00 O ATOM 324 CB MET A 18 -4.542 2.969 4.816 1.00 0.00 C ATOM 325 CG MET A 18 -4.872 3.289 6.275 1.00 0.00 C ATOM 326 SD MET A 18 -3.609 4.342 6.970 1.00 0.00 S ATOM 327 CE MET A 18 -4.597 5.762 7.408 1.00 0.00 C ATOM 328 H MET A 18 -4.312 1.957 2.569 1.00 0.00 H ATOM 329 HA MET A 18 -5.814 1.202 4.858 1.00 0.00 H ATOM 330 HB2 MET A 18 -3.564 2.495 4.756 1.00 0.00 H ATOM 331 HB3 MET A 18 -4.484 3.894 4.242 1.00 0.00 H ATOM 332 HG2 MET A 18 -5.842 3.781 6.339 1.00 0.00 H ATOM 333 HG3 MET A 18 -4.945 2.366 6.852 1.00 0.00 H ATOM 334 HE1 MET A 18 -4.109 6.669 7.050 1.00 0.00 H ATOM 335 HE2 MET A 18 -5.582 5.676 6.950 1.00 0.00 H ATOM 336 HE3 MET A 18 -4.704 5.811 8.492 1.00 0.00 H ATOM 337 N ARG A 19 -6.819 3.688 2.927 1.00 0.00 N ATOM 338 CA ARG A 19 -7.962 4.510 2.564 1.00 0.00 C ATOM 339 C ARG A 19 -8.815 3.797 1.514 1.00 0.00 C ATOM 340 O ARG A 19 -8.705 4.081 0.322 1.00 0.00 O ATOM 341 CB ARG A 19 -7.513 5.865 2.013 1.00 0.00 C ATOM 342 CG ARG A 19 -7.036 6.784 3.140 1.00 0.00 C ATOM 343 CD ARG A 19 -5.508 6.809 3.216 1.00 0.00 C ATOM 344 NE ARG A 19 -5.075 7.503 4.450 1.00 0.00 N ATOM 345 CZ ARG A 19 -5.136 8.839 4.628 1.00 0.00 C ATOM 346 NH1 ARG A 19 -5.616 9.639 3.652 1.00 0.00 N ATOM 347 NH2 ARG A 19 -4.722 9.352 5.771 1.00 0.00 N ATOM 348 H ARG A 19 -6.008 3.817 2.356 1.00 0.00 H ATOM 349 HA ARG A 19 -8.514 4.644 3.494 1.00 0.00 H ATOM 350 HB2 ARG A 19 -6.710 5.720 1.291 1.00 0.00 H ATOM 351 HB3 ARG A 19 -8.340 6.336 1.480 1.00 0.00 H ATOM 352 HG2 ARG A 19 -7.412 7.794 2.973 1.00 0.00 H ATOM 353 HG3 ARG A 19 -7.446 6.443 4.091 1.00 0.00 H ATOM 354 HD2 ARG A 19 -5.119 5.791 3.205 1.00 0.00 H ATOM 355 HD3 ARG A 19 -5.100 7.316 2.341 1.00 0.00 H ATOM 356 HE ARG A 19 -4.713 6.946 5.198 1.00 0.00 H ATOM 357 HH11 ARG A 19 -5.928 9.243 2.789 1.00 0.00 H ATOM 358 HH12 ARG A 19 -5.659 10.628 3.792 1.00 0.00 H ATOM 359 HH21 ARG A 19 -4.734 10.330 5.983 1.00 0.00 H