ATOM 1 N GLY A 1 -12.141 -1.652 0.296 1.00 0.00 N ATOM 2 CA GLY A 1 -12.215 -3.006 -0.181 1.00 0.00 C ATOM 3 C GLY A 1 -11.167 -3.271 -1.242 1.00 0.00 C ATOM 4 O GLY A 1 -11.120 -4.347 -1.833 1.00 0.00 O ATOM 5 H1 GLY A 1 -11.616 -1.449 1.099 1.00 0.00 H ATOM 6 HA2 GLY A 1 -12.059 -3.677 0.651 1.00 0.00 H ATOM 7 HA3 GLY A 1 -13.193 -3.177 -0.605 1.00 0.00 H ATOM 8 N VAL A 2 -10.333 -2.287 -1.484 1.00 0.00 N ATOM 9 CA VAL A 2 -9.273 -2.393 -2.451 1.00 0.00 C ATOM 10 C VAL A 2 -7.972 -2.597 -1.701 1.00 0.00 C ATOM 11 O VAL A 2 -7.614 -1.792 -0.834 1.00 0.00 O ATOM 12 CB VAL A 2 -9.167 -1.103 -3.319 1.00 0.00 C ATOM 13 CG1 VAL A 2 -8.112 -1.255 -4.411 1.00 0.00 C ATOM 14 CG2 VAL A 2 -10.517 -0.746 -3.922 1.00 0.00 C ATOM 15 H VAL A 2 -10.412 -1.442 -0.989 1.00 0.00 H ATOM 16 HA VAL A 2 -9.462 -3.241 -3.090 1.00 0.00 H ATOM 17 HB VAL A 2 -8.859 -0.296 -2.668 1.00 0.00 H ATOM 18 HG11 VAL A 2 -8.383 -2.076 -5.059 1.00 0.00 H ATOM 19 HG12 VAL A 2 -7.153 -1.459 -3.957 1.00 0.00 H ATOM 20 HG13 VAL A 2 -8.053 -0.345 -4.989 1.00 0.00 H ATOM 21 HG21 VAL A 2 -10.420 0.146 -4.522 1.00 0.00 H ATOM 22 HG22 VAL A 2 -11.231 -0.573 -3.129 1.00 0.00 H ATOM 23 HG23 VAL A 2 -10.860 -1.564 -4.537 1.00 0.00 H ATOM 24 N CYS A 3 -7.297 -3.667 -1.985 1.00 0.00 N ATOM 25 CA CYS A 3 -6.050 -3.940 -1.331 1.00 0.00 C ATOM 26 C CYS A 3 -4.906 -3.395 -2.150 1.00 0.00 C ATOM 27 O CYS A 3 -4.538 -3.937 -3.196 1.00 0.00 O ATOM 28 CB CYS A 3 -5.919 -5.424 -1.016 1.00 0.00 C ATOM 29 SG CYS A 3 -7.254 -6.032 0.093 1.00 0.00 S ATOM 30 H CYS A 3 -7.625 -4.287 -2.671 1.00 0.00 H ATOM 31 HA CYS A 3 -6.043 -3.385 -0.407 1.00 0.00 H ATOM 32 HB2 CYS A 3 -5.960 -5.988 -1.936 1.00 0.00 H ATOM 33 HB3 CYS A 3 -4.973 -5.600 -0.526 1.00 0.00 H ATOM 34 N ARG A 4 -4.381 -2.301 -1.675 1.00 0.00 N ATOM 35 CA ARG A 4 -3.356 -1.560 -2.340 1.00 0.00 C ATOM 36 C ARG A 4 -2.021 -1.979 -1.789 1.00 0.00 C ATOM 37 O ARG A 4 -1.814 -1.960 -0.575 1.00 0.00 O ATOM 38 CB ARG A 4 -3.565 -0.066 -2.072 1.00 0.00 C ATOM 39 CG ARG A 4 -4.949 0.450 -2.443 1.00 0.00 C ATOM 40 CD ARG A 4 -5.146 1.889 -1.993 1.00 0.00 C ATOM 41 NE ARG A 4 -4.230 2.816 -2.661 1.00 0.00 N ATOM 42 CZ ARG A 4 -3.928 4.046 -2.231 1.00 0.00 C ATOM 43 NH1 ARG A 4 -4.338 4.457 -1.038 1.00 0.00 N ATOM 44 NH2 ARG A 4 -3.184 4.845 -2.983 1.00 0.00 N ATOM 45 H ARG A 4 -4.690 -1.977 -0.799 1.00 0.00 H ATOM 46 HA ARG A 4 -3.402 -1.737 -3.402 1.00 0.00 H ATOM 47 HB2 ARG A 4 -3.406 0.117 -1.020 1.00 0.00 H ATOM 48 HB3 ARG A 4 -2.833 0.492 -2.637 1.00 0.00 H ATOM 49 HG2 ARG A 4 -5.064 0.396 -3.516 1.00 0.00 H ATOM 50 HG3 ARG A 4 -5.692 -0.177 -1.970 1.00 0.00 H ATOM 51 HD2 ARG A 4 -6.163 2.183 -2.210 1.00 0.00 H ATOM 52 HD3 ARG A 4 -4.980 1.934 -0.928 1.00 0.00 H ATOM 53 HE ARG A 4 -3.871 2.491 -3.515 1.00 0.00 H ATOM 54 HH11 ARG A 4 -4.866 3.860 -0.428 1.00 0.00 H ATOM 55 HH12 ARG A 4 -4.165 5.390 -0.714 1.00 0.00 H ATOM 56 HH21 ARG A 4 -2.832 4.550 -3.878 1.00 0.00 H ATOM 57 HH22 ARG A 4 -2.960 5.788 -2.727 1.00 0.00 H ATOM 100 N ARG A 8 7.226 0.847 -0.961 1.00 0.00 N ATOM 101 CA ARG A 8 8.054 1.917 -0.454 1.00 0.00 C ATOM 102 C ARG A 8 9.479 1.399 -0.288 1.00 0.00 C ATOM 103 O ARG A 8 9.821 0.837 0.757 1.00 0.00 O ATOM 104 CB ARG A 8 7.527 2.427 0.909 1.00 0.00 C ATOM 105 CG ARG A 8 6.058 2.850 0.926 1.00 0.00 C ATOM 106 CD ARG A 8 5.755 3.938 -0.094 1.00 0.00 C ATOM 107 NE ARG A 8 6.513 5.179 0.144 1.00 0.00 N ATOM 108 CZ ARG A 8 6.639 6.176 -0.752 1.00 0.00 C ATOM 109 NH1 ARG A 8 6.128 6.047 -1.977 1.00 0.00 N ATOM 110 NH2 ARG A 8 7.292 7.288 -0.429 1.00 0.00 N ATOM 111 H ARG A 8 7.107 0.037 -0.412 1.00 0.00 H ATOM 112 HA ARG A 8 8.050 2.729 -1.165 1.00 0.00 H ATOM 113 HB2 ARG A 8 7.657 1.646 1.642 1.00 0.00 H ATOM 114 HB3 ARG A 8 8.124 3.276 1.204 1.00 0.00 H ATOM 115 HG2 ARG A 8 5.447 1.988 0.701 1.00 0.00 H ATOM 116 HG3 ARG A 8 5.812 3.214 1.914 1.00 0.00 H ATOM 117 HD2 ARG A 8 6.003 3.567 -1.077 1.00 0.00 H ATOM 118 HD3 ARG A 8 4.699 4.162 -0.056 1.00 0.00 H ATOM 119 HE ARG A 8 6.920 5.255 1.037 1.00 0.00 H ATOM 120 HH11 ARG A 8 5.641 5.219 -2.270 1.00 0.00 H ATOM 121 HH12 ARG A 8 6.213 6.764 -2.675 1.00 0.00 H ATOM 122 HH21 ARG A 8 7.718 7.422 0.470 1.00 0.00 H ATOM 123 HH22 ARG A 8 7.363 8.054 -1.072 1.00 0.00 H ATOM 124 N ARG A 9 10.274 1.533 -1.344 1.00 0.00 N ATOM 125 CA ARG A 9 11.688 1.127 -1.365 1.00 0.00 C ATOM 126 C ARG A 9 11.831 -0.365 -1.018 1.00 0.00 C ATOM 127 O ARG A 9 12.483 -0.747 -0.040 1.00 0.00 O ATOM 128 CB ARG A 9 12.530 2.044 -0.430 1.00 0.00 C ATOM 129 CG ARG A 9 14.043 1.789 -0.406 1.00 0.00 C ATOM 130 CD ARG A 9 14.654 1.893 -1.789 1.00 0.00 C ATOM 131 NE ARG A 9 14.375 3.187 -2.427 1.00 0.00 N ATOM 132 CZ ARG A 9 14.810 3.542 -3.636 1.00 0.00 C ATOM 133 NH1 ARG A 9 15.644 2.755 -4.299 1.00 0.00 N ATOM 134 NH2 ARG A 9 14.419 4.694 -4.172 1.00 0.00 N ATOM 135 H ARG A 9 9.895 1.920 -2.161 1.00 0.00 H ATOM 136 HA ARG A 9 12.028 1.252 -2.383 1.00 0.00 H ATOM 137 HB2 ARG A 9 12.375 3.071 -0.730 1.00 0.00 H ATOM 138 HB3 ARG A 9 12.156 1.920 0.573 1.00 0.00 H ATOM 139 HG2 ARG A 9 14.515 2.516 0.239 1.00 0.00 H ATOM 140 HG3 ARG A 9 14.217 0.800 -0.011 1.00 0.00 H ATOM 141 HD2 ARG A 9 15.724 1.771 -1.705 1.00 0.00 H ATOM 142 HD3 ARG A 9 14.251 1.103 -2.406 1.00 0.00 H ATOM 143 HE ARG A 9 13.798 3.789 -1.906 1.00 0.00 H ATOM 144 HH11 ARG A 9 15.967 1.886 -3.917 1.00 0.00 H ATOM 145 HH12 ARG A 9 15.998 2.987 -5.207 1.00 0.00 H ATOM 146 HH21 ARG A 9 13.799 5.319 -3.688 1.00 0.00 H ATOM 147 HH22 ARG A 9 14.714 4.976 -5.088 1.00 0.00 H ATOM 148 N GLY A 10 11.168 -1.192 -1.786 1.00 0.00 N ATOM 149 CA GLY A 10 11.241 -2.617 -1.571 1.00 0.00 C ATOM 150 C GLY A 10 10.141 -3.125 -0.667 1.00 0.00 C ATOM 151 O GLY A 10 9.655 -4.245 -0.843 1.00 0.00 O ATOM 152 H GLY A 10 10.624 -0.851 -2.528 1.00 0.00 H ATOM 153 HA2 GLY A 10 11.169 -3.118 -2.523 1.00 0.00 H ATOM 154 HA3 GLY A 10 12.197 -2.849 -1.123 1.00 0.00 H ATOM 155 N VAL A 11 9.747 -2.310 0.294 1.00 0.00 N ATOM 156 CA VAL A 11 8.712 -2.671 1.248 1.00 0.00 C ATOM 157 C VAL A 11 7.349 -2.583 0.582 1.00 0.00 C ATOM 158 O VAL A 11 6.865 -1.496 0.301 1.00 0.00 O ATOM 159 CB VAL A 11 8.734 -1.739 2.496 1.00 0.00 C ATOM 160 CG1 VAL A 11 7.705 -2.177 3.535 1.00 0.00 C ATOM 161 CG2 VAL A 11 10.125 -1.686 3.110 1.00 0.00 C ATOM 162 H VAL A 11 10.169 -1.427 0.363 1.00 0.00 H ATOM 163 HA VAL A 11 8.885 -3.687 1.567 1.00 0.00 H ATOM 164 HB VAL A 11 8.469 -0.744 2.168 1.00 0.00 H ATOM 165 HG11 VAL A 11 7.925 -3.185 3.852 1.00 0.00 H ATOM 166 HG12 VAL A 11 6.717 -2.149 3.098 1.00 0.00 H ATOM 167 HG13 VAL A 11 7.737 -1.516 4.387 1.00 0.00 H ATOM 168 HG21 VAL A 11 10.418 -2.681 3.408 1.00 0.00 H ATOM 169 HG22 VAL A 11 10.119 -1.036 3.970 1.00 0.00 H ATOM 170 HG23 VAL A 11 10.825 -1.307 2.380 1.00 0.00 H ATOM 221 N VAL A 15 -2.412 -2.730 2.065 1.00 0.00 N ATOM 222 CA VAL A 15 -3.431 -2.133 2.888 1.00 0.00 C ATOM 223 C VAL A 15 -4.767 -2.172 2.145 1.00 0.00 C ATOM 224 O VAL A 15 -4.834 -1.852 0.963 1.00 0.00 O ATOM 225 CB VAL A 15 -3.049 -0.672 3.296 1.00 0.00 C ATOM 226 CG1 VAL A 15 -2.727 0.183 2.072 1.00 0.00 C ATOM 227 CG2 VAL A 15 -4.157 -0.030 4.130 1.00 0.00 C ATOM 228 H VAL A 15 -2.373 -2.483 1.113 1.00 0.00 H ATOM 229 HA VAL A 15 -3.518 -2.737 3.780 1.00 0.00 H ATOM 230 HB VAL A 15 -2.155 -0.725 3.900 1.00 0.00 H ATOM 231 HG11 VAL A 15 -3.602 0.247 1.441 1.00 0.00 H ATOM 232 HG12 VAL A 15 -1.922 -0.276 1.517 1.00 0.00 H ATOM 233 HG13 VAL A 15 -2.426 1.173 2.378 1.00 0.00 H ATOM 234 HG21 VAL A 15 -5.063 0.019 3.546 1.00 0.00 H ATOM 235 HG22 VAL A 15 -3.864 0.967 4.422 1.00 0.00 H ATOM 236 HG23 VAL A 15 -4.335 -0.627 5.012 1.00 0.00 H ATOM 237 N CYS A 16 -5.799 -2.595 2.806 1.00 0.00 N ATOM 238 CA CYS A 16 -7.087 -2.695 2.176 1.00 0.00 C ATOM 239 C CYS A 16 -7.987 -1.559 2.619 1.00 0.00 C ATOM 240 O CYS A 16 -8.415 -1.498 3.774 1.00 0.00 O ATOM 241 CB CYS A 16 -7.718 -4.070 2.445 1.00 0.00 C ATOM 242 SG CYS A 16 -6.645 -5.498 1.965 1.00 0.00 S ATOM 243 H CYS A 16 -5.716 -2.836 3.754 1.00 0.00 H ATOM 244 HA CYS A 16 -6.955 -2.573 1.114 1.00 0.00 H ATOM 245 HB2 CYS A 16 -7.929 -4.160 3.501 1.00 0.00 H ATOM 246 HB3 CYS A 16 -8.640 -4.151 1.887 1.00 0.00 H ATOM 247 N ARG A 17 -8.263 -0.660 1.706 1.00 0.00 N ATOM 248 CA ARG A 17 -9.105 0.486 1.971 1.00 0.00 C ATOM 249 C ARG A 17 -10.146 0.519 0.868 1.00 0.00 C ATOM 250 O ARG A 17 -9.800 0.273 -0.284 1.00 0.00 O ATOM 251 CB ARG A 17 -8.265 1.772 1.937 1.00 0.00 C ATOM 252 CG ARG A 17 -8.919 2.980 2.596 1.00 0.00 C ATOM 253 CD ARG A 17 -8.956 2.812 4.111 1.00 0.00 C ATOM 254 NE ARG A 17 -9.586 3.948 4.801 1.00 0.00 N ATOM 255 CZ ARG A 17 -9.057 4.615 5.845 1.00 0.00 C ATOM 256 NH1 ARG A 17 -7.791 4.415 6.187 1.00 0.00 N ATOM 257 NH2 ARG A 17 -9.782 5.518 6.503 1.00 0.00 N ATOM 258 H ARG A 17 -7.912 -0.779 0.794 1.00 0.00 H ATOM 259 HA ARG A 17 -9.577 0.363 2.934 1.00 0.00 H ATOM 260 HB2 ARG A 17 -7.330 1.582 2.443 1.00 0.00 H ATOM 261 HB3 ARG A 17 -8.057 2.017 0.906 1.00 0.00 H ATOM 262 HG2 ARG A 17 -8.351 3.867 2.355 1.00 0.00 H ATOM 263 HG3 ARG A 17 -9.928 3.083 2.229 1.00 0.00 H ATOM 264 HD2 ARG A 17 -9.513 1.917 4.349 1.00 0.00 H ATOM 265 HD3 ARG A 17 -7.945 2.697 4.472 1.00 0.00 H ATOM 266 HE ARG A 17 -10.491 4.167 4.486 1.00 0.00 H ATOM 267 HH11 ARG A 17 -7.196 3.781 5.685 1.00 0.00 H ATOM 268 HH12 ARG A 17 -7.372 4.889 6.965 1.00 0.00 H ATOM 269 HH21 ARG A 17 -10.732 5.729 6.252 1.00 0.00 H ATOM 270 HH22 ARG A 17 -9.419 6.036 7.284 1.00 0.00 H ATOM 271 N ARG A 18 -11.427 0.731 1.222 1.00 0.00 N ATOM 272 CA ARG A 18 -12.559 0.747 0.249 1.00 0.00 C ATOM 273 C ARG A 18 -12.796 -0.685 -0.311 1.00 0.00 C ATOM 274 O ARG A 18 -13.586 -0.908 -1.234 1.00 0.00 O ATOM 275 CB ARG A 18 -12.306 1.795 -0.898 1.00 0.00 C ATOM 276 CG ARG A 18 -13.419 1.934 -1.956 1.00 0.00 C ATOM 277 CD ARG A 18 -14.720 2.456 -1.365 1.00 0.00 C ATOM 278 NE ARG A 18 -14.580 3.824 -0.873 1.00 0.00 N ATOM 279 CZ ARG A 18 -15.481 4.508 -0.156 1.00 0.00 C ATOM 280 NH1 ARG A 18 -16.631 3.940 0.223 1.00 0.00 N ATOM 281 NH2 ARG A 18 -15.211 5.768 0.190 1.00 0.00 N ATOM 282 H ARG A 18 -11.639 0.866 2.172 1.00 0.00 H ATOM 283 HA ARG A 18 -13.440 1.024 0.810 1.00 0.00 H ATOM 284 HB2 ARG A 18 -12.169 2.766 -0.448 1.00 0.00 H ATOM 285 HB3 ARG A 18 -11.392 1.521 -1.402 1.00 0.00 H ATOM 286 HG2 ARG A 18 -13.087 2.618 -2.724 1.00 0.00 H ATOM 287 HG3 ARG A 18 -13.595 0.963 -2.396 1.00 0.00 H ATOM 288 HD2 ARG A 18 -15.489 2.431 -2.124 1.00 0.00 H ATOM 289 HD3 ARG A 18 -15.003 1.817 -0.543 1.00 0.00 H ATOM 290 HE ARG A 18 -13.738 4.265 -1.130 1.00 0.00 H ATOM 291 HH11 ARG A 18 -16.867 2.991 -0.010 1.00 0.00 H ATOM 292 HH12 ARG A 18 -17.309 4.452 0.761 1.00 0.00 H ATOM 293 HH21 ARG A 18 -14.344 6.195 -0.087 1.00 0.00 H ATOM 294 HH22 ARG A 18 -15.828 6.348 0.731 1.00 0.00 H