ATOM 1 N GLY A 1 -12.276 -2.618 0.163 1.00 0.00 N ATOM 2 CA GLY A 1 -12.095 -3.558 -0.917 1.00 0.00 C ATOM 3 C GLY A 1 -10.964 -3.164 -1.837 1.00 0.00 C ATOM 4 O GLY A 1 -10.591 -3.921 -2.746 1.00 0.00 O ATOM 5 H1 GLY A 1 -11.822 -2.774 1.020 1.00 0.00 H ATOM 6 HA2 GLY A 1 -11.886 -4.531 -0.500 1.00 0.00 H ATOM 7 HA3 GLY A 1 -13.009 -3.605 -1.490 1.00 0.00 H ATOM 8 N VAL A 2 -10.405 -2.001 -1.606 1.00 0.00 N ATOM 9 CA VAL A 2 -9.349 -1.493 -2.434 1.00 0.00 C ATOM 10 C VAL A 2 -8.022 -1.817 -1.792 1.00 0.00 C ATOM 11 O VAL A 2 -7.668 -1.248 -0.741 1.00 0.00 O ATOM 12 CB VAL A 2 -9.470 0.048 -2.646 1.00 0.00 C ATOM 13 CG1 VAL A 2 -8.368 0.560 -3.566 1.00 0.00 C ATOM 14 CG2 VAL A 2 -10.845 0.416 -3.203 1.00 0.00 C ATOM 15 H VAL A 2 -10.694 -1.463 -0.834 1.00 0.00 H ATOM 16 HA VAL A 2 -9.408 -1.985 -3.394 1.00 0.00 H ATOM 17 HB VAL A 2 -9.350 0.527 -1.686 1.00 0.00 H ATOM 18 HG11 VAL A 2 -7.403 0.336 -3.133 1.00 0.00 H ATOM 19 HG12 VAL A 2 -8.469 1.628 -3.693 1.00 0.00 H ATOM 20 HG13 VAL A 2 -8.450 0.077 -4.527 1.00 0.00 H ATOM 21 HG21 VAL A 2 -10.906 1.487 -3.334 1.00 0.00 H ATOM 22 HG22 VAL A 2 -11.611 0.094 -2.512 1.00 0.00 H ATOM 23 HG23 VAL A 2 -10.988 -0.074 -4.156 1.00 0.00 H ATOM 24 N CYS A 3 -7.314 -2.736 -2.380 1.00 0.00 N ATOM 25 CA CYS A 3 -6.022 -3.126 -1.900 1.00 0.00 C ATOM 26 C CYS A 3 -4.955 -2.356 -2.622 1.00 0.00 C ATOM 27 O CYS A 3 -4.753 -2.515 -3.826 1.00 0.00 O ATOM 28 CB CYS A 3 -5.812 -4.630 -2.037 1.00 0.00 C ATOM 29 SG CYS A 3 -6.891 -5.616 -0.946 1.00 0.00 S ATOM 30 H CYS A 3 -7.655 -3.159 -3.200 1.00 0.00 H ATOM 31 HA CYS A 3 -5.965 -2.860 -0.857 1.00 0.00 H ATOM 32 HB2 CYS A 3 -6.017 -4.921 -3.057 1.00 0.00 H ATOM 33 HB3 CYS A 3 -4.786 -4.869 -1.795 1.00 0.00 H ATOM 34 N ARG A 4 -4.322 -1.481 -1.905 1.00 0.00 N ATOM 35 CA ARG A 4 -3.276 -0.655 -2.432 1.00 0.00 C ATOM 36 C ARG A 4 -1.956 -1.145 -1.895 1.00 0.00 C ATOM 37 O ARG A 4 -1.681 -1.026 -0.695 1.00 0.00 O ATOM 38 CB ARG A 4 -3.510 0.782 -1.996 1.00 0.00 C ATOM 39 CG ARG A 4 -2.540 1.797 -2.577 1.00 0.00 C ATOM 40 CD ARG A 4 -2.856 3.182 -2.052 1.00 0.00 C ATOM 41 NE ARG A 4 -4.262 3.523 -2.286 1.00 0.00 N ATOM 42 CZ ARG A 4 -5.091 4.061 -1.379 1.00 0.00 C ATOM 43 NH1 ARG A 4 -4.625 4.473 -0.197 1.00 0.00 N ATOM 44 NH2 ARG A 4 -6.379 4.196 -1.664 1.00 0.00 N ATOM 45 H ARG A 4 -4.566 -1.382 -0.956 1.00 0.00 H ATOM 46 HA ARG A 4 -3.290 -0.707 -3.511 1.00 0.00 H ATOM 47 HB2 ARG A 4 -4.509 1.072 -2.284 1.00 0.00 H ATOM 48 HB3 ARG A 4 -3.439 0.827 -0.920 1.00 0.00 H ATOM 49 HG2 ARG A 4 -1.533 1.521 -2.300 1.00 0.00 H ATOM 50 HG3 ARG A 4 -2.635 1.794 -3.651 1.00 0.00 H ATOM 51 HD2 ARG A 4 -2.661 3.199 -0.989 1.00 0.00 H ATOM 52 HD3 ARG A 4 -2.228 3.908 -2.550 1.00 0.00 H ATOM 53 HE ARG A 4 -4.600 3.273 -3.176 1.00 0.00 H ATOM 54 HH11 ARG A 4 -3.660 4.396 0.060 1.00 0.00 H ATOM 55 HH12 ARG A 4 -5.241 4.888 0.479 1.00 0.00 H ATOM 56 HH21 ARG A 4 -6.767 3.917 -2.544 1.00 0.00 H ATOM 57 HH22 ARG A 4 -7.053 4.547 -1.005 1.00 0.00 H ATOM 100 N ARG A 8 7.595 0.581 -1.826 1.00 0.00 N ATOM 101 CA ARG A 8 8.646 1.535 -1.987 1.00 0.00 C ATOM 102 C ARG A 8 9.964 0.855 -1.712 1.00 0.00 C ATOM 103 O ARG A 8 10.451 0.851 -0.581 1.00 0.00 O ATOM 104 CB ARG A 8 8.433 2.748 -1.062 1.00 0.00 C ATOM 105 CG ARG A 8 7.103 3.468 -1.285 1.00 0.00 C ATOM 106 CD ARG A 8 6.991 3.982 -2.706 1.00 0.00 C ATOM 107 NE ARG A 8 5.649 4.464 -3.030 1.00 0.00 N ATOM 108 CZ ARG A 8 5.069 4.312 -4.233 1.00 0.00 C ATOM 109 NH1 ARG A 8 5.724 3.711 -5.221 1.00 0.00 N ATOM 110 NH2 ARG A 8 3.840 4.754 -4.439 1.00 0.00 N ATOM 111 H ARG A 8 7.487 0.140 -0.952 1.00 0.00 H ATOM 112 HA ARG A 8 8.650 1.865 -3.014 1.00 0.00 H ATOM 113 HB2 ARG A 8 8.475 2.419 -0.035 1.00 0.00 H ATOM 114 HB3 ARG A 8 9.230 3.453 -1.238 1.00 0.00 H ATOM 115 HG2 ARG A 8 6.294 2.776 -1.105 1.00 0.00 H ATOM 116 HG3 ARG A 8 7.028 4.301 -0.600 1.00 0.00 H ATOM 117 HD2 ARG A 8 7.698 4.785 -2.854 1.00 0.00 H ATOM 118 HD3 ARG A 8 7.227 3.171 -3.375 1.00 0.00 H ATOM 119 HE ARG A 8 5.161 4.917 -2.305 1.00 0.00 H ATOM 120 HH11 ARG A 8 6.656 3.357 -5.113 1.00 0.00 H ATOM 121 HH12 ARG A 8 5.314 3.558 -6.125 1.00 0.00 H ATOM 122 HH21 ARG A 8 3.314 5.206 -3.709 1.00 0.00 H ATOM 123 HH22 ARG A 8 3.379 4.651 -5.324 1.00 0.00 H ATOM 124 N ARG A 9 10.465 0.209 -2.751 1.00 0.00 N ATOM 125 CA ARG A 9 11.734 -0.515 -2.788 1.00 0.00 C ATOM 126 C ARG A 9 11.956 -1.388 -1.551 1.00 0.00 C ATOM 127 O ARG A 9 12.708 -1.032 -0.631 1.00 0.00 O ATOM 128 CB ARG A 9 12.915 0.426 -3.042 1.00 0.00 C ATOM 129 CG ARG A 9 14.207 -0.307 -3.338 1.00 0.00 C ATOM 130 CD ARG A 9 15.314 0.639 -3.723 1.00 0.00 C ATOM 131 NE ARG A 9 16.505 -0.096 -4.149 1.00 0.00 N ATOM 132 CZ ARG A 9 17.319 0.270 -5.140 1.00 0.00 C ATOM 133 NH1 ARG A 9 17.102 1.407 -5.800 1.00 0.00 N ATOM 134 NH2 ARG A 9 18.350 -0.502 -5.468 1.00 0.00 N ATOM 135 H ARG A 9 9.933 0.228 -3.575 1.00 0.00 H ATOM 136 HA ARG A 9 11.655 -1.187 -3.629 1.00 0.00 H ATOM 137 HB2 ARG A 9 12.679 1.060 -3.886 1.00 0.00 H ATOM 138 HB3 ARG A 9 13.060 1.042 -2.167 1.00 0.00 H ATOM 139 HG2 ARG A 9 14.508 -0.853 -2.456 1.00 0.00 H ATOM 140 HG3 ARG A 9 14.037 -1.002 -4.148 1.00 0.00 H ATOM 141 HD2 ARG A 9 14.976 1.261 -4.538 1.00 0.00 H ATOM 142 HD3 ARG A 9 15.568 1.253 -2.872 1.00 0.00 H ATOM 143 HE ARG A 9 16.662 -0.929 -3.645 1.00 0.00 H ATOM 144 HH11 ARG A 9 16.337 2.014 -5.581 1.00 0.00 H ATOM 145 HH12 ARG A 9 17.690 1.721 -6.550 1.00 0.00 H ATOM 146 HH21 ARG A 9 18.524 -1.363 -4.980 1.00 0.00 H ATOM 147 HH22 ARG A 9 18.995 -0.273 -6.202 1.00 0.00 H ATOM 148 N GLY A 10 11.262 -2.492 -1.501 1.00 0.00 N ATOM 149 CA GLY A 10 11.403 -3.391 -0.390 1.00 0.00 C ATOM 150 C GLY A 10 10.358 -3.152 0.677 1.00 0.00 C ATOM 151 O GLY A 10 9.855 -4.097 1.282 1.00 0.00 O ATOM 152 H GLY A 10 10.654 -2.702 -2.242 1.00 0.00 H ATOM 153 HA2 GLY A 10 11.316 -4.404 -0.752 1.00 0.00 H ATOM 154 HA3 GLY A 10 12.383 -3.254 0.043 1.00 0.00 H ATOM 155 N VAL A 11 10.023 -1.906 0.917 1.00 0.00 N ATOM 156 CA VAL A 11 9.010 -1.583 1.899 1.00 0.00 C ATOM 157 C VAL A 11 7.646 -1.698 1.249 1.00 0.00 C ATOM 158 O VAL A 11 7.215 -0.805 0.517 1.00 0.00 O ATOM 159 CB VAL A 11 9.205 -0.168 2.496 1.00 0.00 C ATOM 160 CG1 VAL A 11 8.125 0.131 3.530 1.00 0.00 C ATOM 161 CG2 VAL A 11 10.587 -0.046 3.125 1.00 0.00 C ATOM 162 H VAL A 11 10.459 -1.182 0.418 1.00 0.00 H ATOM 163 HA VAL A 11 9.075 -2.316 2.689 1.00 0.00 H ATOM 164 HB VAL A 11 9.126 0.560 1.701 1.00 0.00 H ATOM 165 HG11 VAL A 11 8.198 -0.577 4.339 1.00 0.00 H ATOM 166 HG12 VAL A 11 7.154 0.033 3.069 1.00 0.00 H ATOM 167 HG13 VAL A 11 8.247 1.135 3.909 1.00 0.00 H ATOM 168 HG21 VAL A 11 10.721 0.953 3.513 1.00 0.00 H ATOM 169 HG22 VAL A 11 11.338 -0.243 2.374 1.00 0.00 H ATOM 170 HG23 VAL A 11 10.683 -0.760 3.931 1.00 0.00 H ATOM 221 N VAL A 15 -2.390 -2.192 1.770 1.00 0.00 N ATOM 222 CA VAL A 15 -3.460 -1.589 2.521 1.00 0.00 C ATOM 223 C VAL A 15 -4.786 -1.870 1.830 1.00 0.00 C ATOM 224 O VAL A 15 -5.056 -1.340 0.749 1.00 0.00 O ATOM 225 CB VAL A 15 -3.251 -0.053 2.628 1.00 0.00 C ATOM 226 CG1 VAL A 15 -4.322 0.596 3.489 1.00 0.00 C ATOM 227 CG2 VAL A 15 -1.868 0.268 3.166 1.00 0.00 C ATOM 228 H VAL A 15 -1.968 -1.678 1.044 1.00 0.00 H ATOM 229 HA VAL A 15 -3.467 -2.010 3.516 1.00 0.00 H ATOM 230 HB VAL A 15 -3.332 0.362 1.634 1.00 0.00 H ATOM 231 HG11 VAL A 15 -5.288 0.395 3.052 1.00 0.00 H ATOM 232 HG12 VAL A 15 -4.156 1.662 3.535 1.00 0.00 H ATOM 233 HG13 VAL A 15 -4.284 0.182 4.485 1.00 0.00 H ATOM 234 HG21 VAL A 15 -1.751 -0.169 4.147 1.00 0.00 H ATOM 235 HG22 VAL A 15 -1.750 1.338 3.232 1.00 0.00 H ATOM 236 HG23 VAL A 15 -1.120 -0.137 2.498 1.00 0.00 H ATOM 237 N CYS A 16 -5.594 -2.691 2.439 1.00 0.00 N ATOM 238 CA CYS A 16 -6.891 -3.029 1.894 1.00 0.00 C ATOM 239 C CYS A 16 -7.971 -2.322 2.667 1.00 0.00 C ATOM 240 O CYS A 16 -8.249 -2.660 3.820 1.00 0.00 O ATOM 241 CB CYS A 16 -7.128 -4.543 1.903 1.00 0.00 C ATOM 242 SG CYS A 16 -5.965 -5.500 0.865 1.00 0.00 S ATOM 243 H CYS A 16 -5.324 -3.074 3.301 1.00 0.00 H ATOM 244 HA CYS A 16 -6.928 -2.674 0.874 1.00 0.00 H ATOM 245 HB2 CYS A 16 -7.036 -4.906 2.914 1.00 0.00 H ATOM 246 HB3 CYS A 16 -8.128 -4.741 1.548 1.00 0.00 H ATOM 247 N ARG A 17 -8.542 -1.315 2.063 1.00 0.00 N ATOM 248 CA ARG A 17 -9.602 -0.563 2.673 1.00 0.00 C ATOM 249 C ARG A 17 -10.723 -0.407 1.681 1.00 0.00 C ATOM 250 O ARG A 17 -10.482 -0.005 0.531 1.00 0.00 O ATOM 251 CB ARG A 17 -9.126 0.815 3.146 1.00 0.00 C ATOM 252 CG ARG A 17 -8.048 0.793 4.220 1.00 0.00 C ATOM 253 CD ARG A 17 -7.691 2.202 4.663 1.00 0.00 C ATOM 254 NE ARG A 17 -8.822 2.874 5.326 1.00 0.00 N ATOM 255 CZ ARG A 17 -8.990 4.200 5.423 1.00 0.00 C ATOM 256 NH1 ARG A 17 -8.144 5.018 4.821 1.00 0.00 N ATOM 257 NH2 ARG A 17 -10.016 4.694 6.117 1.00 0.00 N ATOM 258 H ARG A 17 -8.266 -1.070 1.152 1.00 0.00 H ATOM 259 HA ARG A 17 -9.956 -1.127 3.524 1.00 0.00 H ATOM 260 HB2 ARG A 17 -8.728 1.346 2.293 1.00 0.00 H ATOM 261 HB3 ARG A 17 -9.974 1.366 3.524 1.00 0.00 H ATOM 262 HG2 ARG A 17 -8.416 0.237 5.069 1.00 0.00 H ATOM 263 HG3 ARG A 17 -7.170 0.304 3.825 1.00 0.00 H ATOM 264 HD2 ARG A 17 -6.862 2.150 5.353 1.00 0.00 H ATOM 265 HD3 ARG A 17 -7.405 2.778 3.796 1.00 0.00 H ATOM 266 HE ARG A 17 -9.461 2.253 5.743 1.00 0.00 H ATOM 267 HH11 ARG A 17 -7.368 4.671 4.284 1.00 0.00 H ATOM 268 HH12 ARG A 17 -8.225 6.016 4.873 1.00 0.00 H ATOM 269 HH21 ARG A 17 -10.680 4.098 6.573 1.00 0.00 H ATOM 270 HH22 ARG A 17 -10.166 5.679 6.240 1.00 0.00 H ATOM 271 N ARG A 18 -11.923 -0.776 2.102 1.00 0.00 N ATOM 272 CA ARG A 18 -13.147 -0.668 1.302 1.00 0.00 C ATOM 273 C ARG A 18 -13.040 -1.554 0.039 1.00 0.00 C ATOM 274 O ARG A 18 -13.600 -1.268 -1.015 1.00 0.00 O ATOM 275 CB ARG A 18 -13.426 0.821 0.964 1.00 0.00 C ATOM 276 CG ARG A 18 -14.770 1.111 0.322 1.00 0.00 C ATOM 277 CD ARG A 18 -14.920 2.589 0.059 1.00 0.00 C ATOM 278 NE ARG A 18 -16.187 2.915 -0.600 1.00 0.00 N ATOM 279 CZ ARG A 18 -16.652 4.152 -0.773 1.00 0.00 C ATOM 280 NH1 ARG A 18 -15.948 5.190 -0.365 1.00 0.00 N ATOM 281 NH2 ARG A 18 -17.807 4.343 -1.370 1.00 0.00 N ATOM 282 H ARG A 18 -11.986 -1.147 3.010 1.00 0.00 H ATOM 283 HA ARG A 18 -13.950 -1.050 1.916 1.00 0.00 H ATOM 284 HB2 ARG A 18 -13.361 1.399 1.874 1.00 0.00 H ATOM 285 HB3 ARG A 18 -12.650 1.163 0.294 1.00 0.00 H ATOM 286 HG2 ARG A 18 -14.834 0.579 -0.616 1.00 0.00 H ATOM 287 HG3 ARG A 18 -15.560 0.790 0.985 1.00 0.00 H ATOM 288 HD2 ARG A 18 -14.881 3.113 1.002 1.00 0.00 H ATOM 289 HD3 ARG A 18 -14.104 2.915 -0.568 1.00 0.00 H ATOM 290 HE ARG A 18 -16.710 2.148 -0.929 1.00 0.00 H ATOM 291 HH11 ARG A 18 -15.054 5.093 0.079 1.00 0.00 H ATOM 292 HH12 ARG A 18 -16.262 6.136 -0.479 1.00 0.00 H ATOM 293 HH21 ARG A 18 -18.352 3.569 -1.707 1.00 0.00 H ATOM 294 HH22 ARG A 18 -18.198 5.256 -1.510 1.00 0.00 H