ATOM 18 N CYS A 2 -8.394 2.819 -4.690 1.00 0.00 N ATOM 19 CA CYS A 2 -7.237 3.126 -3.857 1.00 0.00 C ATOM 20 C CYS A 2 -7.396 2.549 -2.461 1.00 0.00 C ATOM 21 O CYS A 2 -8.157 3.046 -1.631 1.00 0.00 O ATOM 22 CB CYS A 2 -7.001 4.648 -3.829 1.00 0.00 C ATOM 23 SG CYS A 2 -7.231 5.487 -2.214 1.00 0.00 S ATOM 24 H CYS A 2 -8.694 3.479 -5.351 1.00 0.00 H ATOM 25 HA CYS A 2 -6.368 2.648 -4.307 1.00 0.00 H ATOM 26 HB2 CYS A 2 -5.998 4.844 -4.153 1.00 0.00 H ATOM 27 HB3 CYS A 2 -7.682 5.109 -4.528 1.00 0.00 H ATOM 28 N ARG A 3 -6.662 1.480 -2.224 1.00 0.00 N ATOM 29 CA ARG A 3 -6.681 0.802 -0.950 1.00 0.00 C ATOM 30 C ARG A 3 -5.782 1.515 0.038 1.00 0.00 C ATOM 31 O ARG A 3 -4.558 1.393 -0.003 1.00 0.00 O ATOM 32 CB ARG A 3 -6.245 -0.656 -1.126 1.00 0.00 C ATOM 33 CG ARG A 3 -7.391 -1.672 -1.116 1.00 0.00 C ATOM 34 CD ARG A 3 -8.758 -1.007 -1.036 1.00 0.00 C ATOM 35 NE ARG A 3 -9.836 -1.919 -1.407 1.00 0.00 N ATOM 36 CZ ARG A 3 -11.116 -1.562 -1.464 1.00 0.00 C ATOM 37 NH1 ARG A 3 -11.474 -0.321 -1.166 1.00 0.00 N ATOM 38 NH2 ARG A 3 -12.038 -2.448 -1.819 1.00 0.00 N ATOM 39 H ARG A 3 -6.094 1.133 -2.933 1.00 0.00 H ATOM 40 HA ARG A 3 -7.683 0.842 -0.572 1.00 0.00 H ATOM 41 HB2 ARG A 3 -5.730 -0.744 -2.073 1.00 0.00 H ATOM 42 HB3 ARG A 3 -5.559 -0.909 -0.333 1.00 0.00 H ATOM 43 HG2 ARG A 3 -7.343 -2.257 -2.021 1.00 0.00 H ATOM 44 HG3 ARG A 3 -7.269 -2.322 -0.264 1.00 0.00 H ATOM 45 HD2 ARG A 3 -8.916 -0.662 -0.023 1.00 0.00 H ATOM 46 HD3 ARG A 3 -8.767 -0.157 -1.705 1.00 0.00 H ATOM 47 HE ARG A 3 -9.594 -2.843 -1.627 1.00 0.00 H ATOM 48 HH11 ARG A 3 -10.781 0.349 -0.897 1.00 0.00 H ATOM 49 HH12 ARG A 3 -12.437 -0.054 -1.209 1.00 0.00 H ATOM 50 HH21 ARG A 3 -11.771 -3.384 -2.043 1.00 0.00 H ATOM 51 HH22 ARG A 3 -12.999 -2.177 -1.861 1.00 0.00 H ATOM 52 N TYR A 4 -6.416 2.260 0.923 1.00 0.00 N ATOM 53 CA TYR A 4 -5.702 3.010 1.942 1.00 0.00 C ATOM 54 C TYR A 4 -4.888 2.063 2.817 1.00 0.00 C ATOM 55 O TYR A 4 -4.571 0.944 2.414 1.00 0.00 O ATOM 56 CB TYR A 4 -6.683 3.807 2.805 1.00 0.00 C ATOM 57 CG TYR A 4 -6.213 5.213 3.116 1.00 0.00 C ATOM 58 CD1 TYR A 4 -6.210 6.197 2.135 1.00 0.00 C ATOM 59 CD2 TYR A 4 -5.773 5.554 4.389 1.00 0.00 C ATOM 60 CE1 TYR A 4 -5.781 7.481 2.415 1.00 0.00 C ATOM 61 CE2 TYR A 4 -5.343 6.836 4.676 1.00 0.00 C ATOM 62 CZ TYR A 4 -5.350 7.795 3.686 1.00 0.00 C ATOM 63 OH TYR A 4 -4.922 9.072 3.970 1.00 0.00 O ATOM 64 H TYR A 4 -7.395 2.299 0.891 1.00 0.00 H ATOM 65 HA TYR A 4 -5.033 3.700 1.441 1.00 0.00 H ATOM 66 HB2 TYR A 4 -7.628 3.880 2.291 1.00 0.00 H ATOM 67 HB3 TYR A 4 -6.827 3.291 3.743 1.00 0.00 H ATOM 68 HD1 TYR A 4 -6.548 5.948 1.141 1.00 0.00 H ATOM 69 HD2 TYR A 4 -5.770 4.799 5.163 1.00 0.00 H ATOM 70 HE1 TYR A 4 -5.786 8.231 1.639 1.00 0.00 H ATOM 71 HE2 TYR A 4 -5.004 7.080 5.673 1.00 0.00 H ATOM 72 HH TYR A 4 -4.933 9.208 4.919 1.00 0.00 H ATOM 73 N LEU A 5 -4.556 2.520 4.012 1.00 0.00 N ATOM 74 CA LEU A 5 -3.780 1.717 4.953 1.00 0.00 C ATOM 75 C LEU A 5 -4.484 0.401 5.272 1.00 0.00 C ATOM 76 O LEU A 5 -5.646 0.385 5.677 1.00 0.00 O ATOM 77 CB LEU A 5 -3.532 2.498 6.243 1.00 0.00 C ATOM 78 CG LEU A 5 -2.059 2.656 6.626 1.00 0.00 C ATOM 79 CD1 LEU A 5 -1.931 3.228 8.030 1.00 0.00 C ATOM 80 CD2 LEU A 5 -1.335 1.321 6.525 1.00 0.00 C ATOM 81 H LEU A 5 -4.839 3.422 4.268 1.00 0.00 H ATOM 82 HA LEU A 5 -2.833 1.496 4.494 1.00 0.00 H ATOM 83 HB2 LEU A 5 -3.963 3.483 6.133 1.00 0.00 H ATOM 84 HB3 LEU A 5 -4.037 1.990 7.050 1.00 0.00 H ATOM 85 HG LEU A 5 -1.589 3.346 5.940 1.00 0.00 H ATOM 86 HD11 LEU A 5 -0.892 3.430 8.242 1.00 0.00 H ATOM 87 HD12 LEU A 5 -2.313 2.516 8.745 1.00 0.00 H ATOM 88 HD13 LEU A 5 -2.496 4.146 8.097 1.00 0.00 H ATOM 89 HD21 LEU A 5 -0.845 1.249 5.565 1.00 0.00 H ATOM 90 HD22 LEU A 5 -2.047 0.516 6.627 1.00 0.00 H ATOM 91 HD23 LEU A 5 -0.597 1.252 7.311 1.00 0.00 H ATOM 92 N PHE A 6 -3.762 -0.701 5.091 1.00 0.00 N ATOM 93 CA PHE A 6 -4.299 -2.029 5.364 1.00 0.00 C ATOM 94 C PHE A 6 -5.374 -2.409 4.349 1.00 0.00 C ATOM 95 O PHE A 6 -6.286 -3.177 4.657 1.00 0.00 O ATOM 96 CB PHE A 6 -4.868 -2.093 6.781 1.00 0.00 C ATOM 97 CG PHE A 6 -4.011 -2.879 7.731 1.00 0.00 C ATOM 98 CD1 PHE A 6 -3.547 -4.139 7.384 1.00 0.00 C ATOM 99 CD2 PHE A 6 -3.667 -2.360 8.969 1.00 0.00 C ATOM 100 CE1 PHE A 6 -2.756 -4.865 8.255 1.00 0.00 C ATOM 101 CE2 PHE A 6 -2.876 -3.081 9.842 1.00 0.00 C ATOM 102 CZ PHE A 6 -2.420 -4.335 9.485 1.00 0.00 C ATOM 103 H PHE A 6 -2.840 -0.619 4.771 1.00 0.00 H ATOM 104 HA PHE A 6 -3.486 -2.734 5.283 1.00 0.00 H ATOM 105 HB2 PHE A 6 -4.962 -1.090 7.169 1.00 0.00 H ATOM 106 HB3 PHE A 6 -5.844 -2.556 6.750 1.00 0.00 H ATOM 107 HD1 PHE A 6 -3.808 -4.553 6.423 1.00 0.00 H ATOM 108 HD2 PHE A 6 -4.024 -1.379 9.249 1.00 0.00 H ATOM 109 HE1 PHE A 6 -2.400 -5.845 7.973 1.00 0.00 H ATOM 110 HE2 PHE A 6 -2.614 -2.665 10.805 1.00 0.00 H ATOM 111 HZ PHE A 6 -1.801 -4.900 10.167 1.00 0.00 H ATOM 112 N GLY A 7 -5.259 -1.875 3.139 1.00 0.00 N ATOM 113 CA GLY A 7 -6.223 -2.179 2.103 1.00 0.00 C ATOM 114 C GLY A 7 -5.773 -3.318 1.209 1.00 0.00 C ATOM 115 O GLY A 7 -4.619 -3.361 0.782 1.00 0.00 O ATOM 116 H GLY A 7 -4.510 -1.270 2.949 1.00 0.00 H ATOM 117 HA2 GLY A 7 -7.162 -2.447 2.566 1.00 0.00 H ATOM 118 HA3 GLY A 7 -6.374 -1.298 1.496 1.00 0.00 H ATOM 119 N GLY A 8 -6.687 -4.240 0.920 1.00 0.00 N ATOM 120 CA GLY A 8 -6.355 -5.367 0.067 1.00 0.00 C ATOM 121 C GLY A 8 -5.916 -4.927 -1.315 1.00 0.00 C ATOM 122 O GLY A 8 -6.689 -4.313 -2.051 1.00 0.00 O ATOM 123 H GLY A 8 -7.593 -4.153 1.284 1.00 0.00 H ATOM 124 HA2 GLY A 8 -5.558 -5.929 0.526 1.00 0.00 H ATOM 125 HA3 GLY A 8 -7.223 -6.003 -0.028 1.00 0.00 H ATOM 126 N CYS A 9 -4.670 -5.229 -1.669 1.00 0.00 N ATOM 127 CA CYS A 9 -4.137 -4.843 -2.972 1.00 0.00 C ATOM 128 C CYS A 9 -3.512 -6.026 -3.702 1.00 0.00 C ATOM 129 O CYS A 9 -2.800 -6.833 -3.106 1.00 0.00 O ATOM 130 CB CYS A 9 -3.100 -3.730 -2.811 1.00 0.00 C ATOM 131 SG CYS A 9 -1.774 -4.101 -1.612 1.00 0.00 S ATOM 132 H CYS A 9 -4.095 -5.713 -1.037 1.00 0.00 H ATOM 133 HA CYS A 9 -4.958 -4.466 -3.564 1.00 0.00 H ATOM 134 HB2 CYS A 9 -2.632 -3.543 -3.766 1.00 0.00 H ATOM 135 HB3 CYS A 9 -3.602 -2.833 -2.481 1.00 0.00 H ATOM 136 N LYS A 10 -3.774 -6.108 -5.005 1.00 0.00 N ATOM 137 CA LYS A 10 -3.226 -7.177 -5.829 1.00 0.00 C ATOM 138 C LYS A 10 -1.829 -6.802 -6.301 1.00 0.00 C ATOM 139 O LYS A 10 -1.004 -7.661 -6.612 1.00 0.00 O ATOM 140 CB LYS A 10 -4.133 -7.457 -7.030 1.00 0.00 C ATOM 141 CG LYS A 10 -5.596 -7.113 -6.790 1.00 0.00 C ATOM 142 CD LYS A 10 -6.487 -8.335 -6.933 1.00 0.00 C ATOM 143 CE LYS A 10 -7.958 -7.967 -6.816 1.00 0.00 C ATOM 144 NZ LYS A 10 -8.592 -7.778 -8.150 1.00 0.00 N ATOM 145 H LYS A 10 -4.339 -5.424 -5.422 1.00 0.00 H ATOM 146 HA LYS A 10 -3.158 -8.061 -5.220 1.00 0.00 H ATOM 147 HB2 LYS A 10 -3.784 -6.878 -7.872 1.00 0.00 H ATOM 148 HB3 LYS A 10 -4.070 -8.507 -7.277 1.00 0.00 H ATOM 149 HG2 LYS A 10 -5.706 -6.717 -5.793 1.00 0.00 H ATOM 150 HG3 LYS A 10 -5.903 -6.368 -7.510 1.00 0.00 H ATOM 151 HD2 LYS A 10 -6.315 -8.784 -7.900 1.00 0.00 H ATOM 152 HD3 LYS A 10 -6.241 -9.041 -6.156 1.00 0.00 H ATOM 153 HE2 LYS A 10 -8.474 -8.755 -6.292 1.00 0.00 H ATOM 154 HE3 LYS A 10 -8.041 -7.047 -6.255 1.00 0.00 H ATOM 155 HZ1 LYS A 10 -7.919 -7.333 -8.807 1.00 0.00 H ATOM 156 HZ2 LYS A 10 -9.430 -7.168 -8.065 1.00 0.00 H ATOM 157 HZ3 LYS A 10 -8.883 -8.696 -8.540 1.00 0.00 H ATOM 158 N THR A 11 -1.576 -5.501 -6.326 1.00 0.00 N ATOM 159 CA THR A 11 -0.282 -4.966 -6.729 1.00 0.00 C ATOM 160 C THR A 11 -0.037 -3.632 -6.055 1.00 0.00 C ATOM 161 O THR A 11 -0.867 -3.148 -5.286 1.00 0.00 O ATOM 162 CB THR A 11 -0.197 -4.784 -8.246 1.00 0.00 C ATOM 163 OG1 THR A 11 0.228 -3.473 -8.578 1.00 0.00 O ATOM 164 CG2 THR A 11 -1.509 -5.020 -8.956 1.00 0.00 C ATOM 165 H THR A 11 -2.280 -4.883 -6.047 1.00 0.00 H ATOM 166 HA THR A 11 0.479 -5.662 -6.413 1.00 0.00 H ATOM 167 HB THR A 11 0.529 -5.477 -8.637 1.00 0.00 H ATOM 168 HG1 THR A 11 1.038 -3.518 -9.092 1.00 0.00 H ATOM 169 HG21 THR A 11 -1.576 -6.055 -9.251 1.00 0.00 H ATOM 170 HG22 THR A 11 -1.558 -4.392 -9.834 1.00 0.00 H ATOM 171 HG23 THR A 11 -2.323 -4.777 -8.292 1.00 0.00 H ATOM 172 N THR A 12 1.098 -3.034 -6.371 1.00 0.00 N ATOM 173 CA THR A 12 1.453 -1.740 -5.811 1.00 0.00 C ATOM 174 C THR A 12 0.539 -0.651 -6.357 1.00 0.00 C ATOM 175 O THR A 12 0.237 0.325 -5.670 1.00 0.00 O ATOM 176 CB THR A 12 2.903 -1.399 -6.131 1.00 0.00 C ATOM 177 OG1 THR A 12 3.790 -2.174 -5.343 1.00 0.00 O ATOM 178 CG2 THR A 12 3.222 0.055 -5.894 1.00 0.00 C ATOM 179 H THR A 12 1.704 -3.470 -7.009 1.00 0.00 H ATOM 180 HA THR A 12 1.332 -1.793 -4.742 1.00 0.00 H ATOM 181 HB THR A 12 3.093 -1.616 -7.173 1.00 0.00 H ATOM 182 HG1 THR A 12 3.960 -1.720 -4.514 1.00 0.00 H ATOM 183 HG21 THR A 12 2.496 0.668 -6.409 1.00 0.00 H ATOM 184 HG22 THR A 12 4.208 0.272 -6.270 1.00 0.00 H ATOM 185 HG23 THR A 12 3.181 0.261 -4.834 1.00 0.00 H ATOM 186 N SER A 13 0.105 -0.824 -7.599 1.00 0.00 N ATOM 187 CA SER A 13 -0.768 0.141 -8.244 1.00 0.00 C ATOM 188 C SER A 13 -2.224 -0.088 -7.847 1.00 0.00 C ATOM 189 O SER A 13 -3.133 0.521 -8.410 1.00 0.00 O ATOM 190 CB SER A 13 -0.621 0.062 -9.763 1.00 0.00 C ATOM 191 OG SER A 13 -0.600 1.356 -10.340 1.00 0.00 O ATOM 192 H SER A 13 0.382 -1.615 -8.094 1.00 0.00 H ATOM 193 HA SER A 13 -0.467 1.116 -7.913 1.00 0.00 H ATOM 194 HB2 SER A 13 0.303 -0.440 -10.008 1.00 0.00 H ATOM 195 HB3 SER A 13 -1.451 -0.490 -10.176 1.00 0.00 H ATOM 196 HG SER A 13 -1.226 1.393 -11.067 1.00 0.00 H ATOM 197 N ASP A 14 -2.437 -0.971 -6.876 1.00 0.00 N ATOM 198 CA ASP A 14 -3.783 -1.280 -6.409 1.00 0.00 C ATOM 199 C ASP A 14 -4.096 -0.541 -5.112 1.00 0.00 C ATOM 200 O ASP A 14 -5.114 -0.800 -4.472 1.00 0.00 O ATOM 201 CB ASP A 14 -3.937 -2.786 -6.195 1.00 0.00 C ATOM 202 CG ASP A 14 -4.228 -3.527 -7.486 1.00 0.00 C ATOM 203 OD1 ASP A 14 -4.203 -2.887 -8.557 1.00 0.00 O ATOM 204 OD2 ASP A 14 -4.481 -4.749 -7.423 1.00 0.00 O ATOM 205 H ASP A 14 -1.673 -1.425 -6.467 1.00 0.00 H ATOM 206 HA ASP A 14 -4.480 -0.960 -7.169 1.00 0.00 H ATOM 207 HB2 ASP A 14 -3.022 -3.179 -5.776 1.00 0.00 H ATOM 208 HB3 ASP A 14 -4.750 -2.964 -5.507 1.00 0.00 H ATOM 209 N CYS A 15 -3.211 0.373 -4.721 1.00 0.00 N ATOM 210 CA CYS A 15 -3.401 1.133 -3.492 1.00 0.00 C ATOM 211 C CYS A 15 -3.420 2.631 -3.754 1.00 0.00 C ATOM 212 O CYS A 15 -3.188 3.090 -4.873 1.00 0.00 O ATOM 213 CB CYS A 15 -2.291 0.814 -2.489 1.00 0.00 C ATOM 214 SG CYS A 15 -1.980 -0.962 -2.249 1.00 0.00 S ATOM 215 H CYS A 15 -2.412 0.534 -5.264 1.00 0.00 H ATOM 216 HA CYS A 15 -4.355 0.847 -3.070 1.00 0.00 H ATOM 217 HB2 CYS A 15 -1.373 1.260 -2.837 1.00 0.00 H ATOM 218 HB3 CYS A 15 -2.549 1.238 -1.526 1.00 0.00 H ATOM 219 N CYS A 16 -3.703 3.377 -2.698 1.00 0.00 N ATOM 220 CA CYS A 16 -3.765 4.824 -2.759 1.00 0.00 C ATOM 221 C CYS A 16 -2.429 5.437 -3.145 1.00 0.00 C ATOM 222 O CYS A 16 -1.680 4.870 -3.940 1.00 0.00 O ATOM 223 CB CYS A 16 -4.289 5.362 -1.432 1.00 0.00 C ATOM 224 SG CYS A 16 -5.886 4.624 -0.953 1.00 0.00 S ATOM 225 H CYS A 16 -3.881 2.936 -1.843 1.00 0.00 H ATOM 226 HA CYS A 16 -4.461 5.093 -3.521 1.00 0.00 H ATOM 227 HB2 CYS A 16 -3.573 5.147 -0.650 1.00 0.00 H ATOM 228 HB3 CYS A 16 -4.433 6.429 -1.506 1.00 0.00 H ATOM 229 N LYS A 17 -2.158 6.612 -2.614 1.00 0.00 N ATOM 230 CA LYS A 17 -0.935 7.331 -2.939 1.00 0.00 C ATOM 231 C LYS A 17 0.193 7.016 -1.975 1.00 0.00 C ATOM 232 O LYS A 17 1.181 6.378 -2.339 1.00 0.00 O ATOM 233 CB LYS A 17 -1.199 8.837 -2.949 1.00 0.00 C ATOM 234 CG LYS A 17 -1.467 9.396 -4.336 1.00 0.00 C ATOM 235 CD LYS A 17 -2.925 9.224 -4.734 1.00 0.00 C ATOM 236 CE LYS A 17 -3.848 10.009 -3.815 1.00 0.00 C ATOM 237 NZ LYS A 17 -4.903 9.143 -3.220 1.00 0.00 N ATOM 238 H LYS A 17 -2.806 7.014 -2.004 1.00 0.00 H ATOM 239 HA LYS A 17 -0.633 7.030 -3.929 1.00 0.00 H ATOM 240 HB2 LYS A 17 -2.059 9.045 -2.330 1.00 0.00 H ATOM 241 HB3 LYS A 17 -0.339 9.346 -2.540 1.00 0.00 H ATOM 242 HG2 LYS A 17 -1.225 10.449 -4.344 1.00 0.00 H ATOM 243 HG3 LYS A 17 -0.845 8.876 -5.051 1.00 0.00 H ATOM 244 HD2 LYS A 17 -3.057 9.576 -5.746 1.00 0.00 H ATOM 245 HD3 LYS A 17 -3.181 8.176 -4.678 1.00 0.00 H ATOM 246 HE2 LYS A 17 -3.260 10.443 -3.020 1.00 0.00 H ATOM 247 HE3 LYS A 17 -4.318 10.796 -4.385 1.00 0.00 H ATOM 248 HZ1 LYS A 17 -4.854 8.187 -3.628 1.00 0.00 H ATOM 249 HZ2 LYS A 17 -5.843 9.542 -3.412 1.00 0.00 H ATOM 250 HZ3 LYS A 17 -4.772 9.074 -2.190 1.00 0.00 H ATOM 251 N HIS A 18 0.054 7.500 -0.752 1.00 0.00 N ATOM 252 CA HIS A 18 1.072 7.304 0.260 1.00 0.00 C ATOM 253 C HIS A 18 1.330 5.829 0.531 1.00 0.00 C ATOM 254 O HIS A 18 2.308 5.471 1.186 1.00 0.00 O ATOM 255 CB HIS A 18 0.678 8.015 1.556 1.00 0.00 C ATOM 256 CG HIS A 18 0.690 9.508 1.449 1.00 0.00 C ATOM 257 ND1 HIS A 18 1.068 10.178 0.304 1.00 0.00 N ATOM 258 CD2 HIS A 18 0.363 10.464 2.351 1.00 0.00 C ATOM 259 CE1 HIS A 18 0.973 11.480 0.507 1.00 0.00 C ATOM 260 NE2 HIS A 18 0.547 11.680 1.740 1.00 0.00 N ATOM 261 H HIS A 18 -0.744 8.019 -0.531 1.00 0.00 H ATOM 262 HA HIS A 18 1.969 7.745 -0.118 1.00 0.00 H ATOM 263 HB2 HIS A 18 -0.319 7.708 1.834 1.00 0.00 H ATOM 264 HB3 HIS A 18 1.368 7.731 2.336 1.00 0.00 H ATOM 265 HD1 HIS A 18 1.363 9.762 -0.533 1.00 0.00 H ATOM 266 HD2 HIS A 18 0.021 10.299 3.363 1.00 0.00 H ATOM 267 HE1 HIS A 18 1.204 12.251 -0.214 1.00 0.00 H ATOM 268 HE2 HIS A 18 0.320 12.550 2.127 1.00 0.00 H ATOM 269 N LEU A 19 0.440 4.979 0.042 1.00 0.00 N ATOM 270 CA LEU A 19 0.567 3.544 0.258 1.00 0.00 C ATOM 271 C LEU A 19 1.249 2.829 -0.898 1.00 0.00 C ATOM 272 O LEU A 19 1.252 3.300 -2.035 1.00 0.00 O ATOM 273 CB LEU A 19 -0.807 2.926 0.487 1.00 0.00 C ATOM 274 CG LEU A 19 -1.395 3.190 1.866 1.00 0.00 C ATOM 275 CD1 LEU A 19 -2.734 3.895 1.746 1.00 0.00 C ATOM 276 CD2 LEU A 19 -1.530 1.891 2.636 1.00 0.00 C ATOM 277 H LEU A 19 -0.326 5.326 -0.460 1.00 0.00 H ATOM 278 HA LEU A 19 1.159 3.399 1.148 1.00 0.00 H ATOM 279 HB2 LEU A 19 -1.487 3.313 -0.257 1.00 0.00 H ATOM 280 HB3 LEU A 19 -0.726 1.857 0.356 1.00 0.00 H ATOM 281 HG LEU A 19 -0.728 3.836 2.414 1.00 0.00 H ATOM 282 HD11 LEU A 19 -3.281 3.484 0.910 1.00 0.00 H ATOM 283 HD12 LEU A 19 -2.573 4.950 1.588 1.00 0.00 H ATOM 284 HD13 LEU A 19 -3.300 3.749 2.654 1.00 0.00 H ATOM 285 HD21 LEU A 19 -1.259 2.055 3.669 1.00 0.00 H ATOM 286 HD22 LEU A 19 -0.871 1.151 2.205 1.00 0.00 H ATOM 287 HD23 LEU A 19 -2.551 1.542 2.580 1.00 0.00 H ATOM 288 N GLY A 20 1.808 1.669 -0.578 1.00 0.00 N ATOM 289 CA GLY A 20 2.477 0.845 -1.563 1.00 0.00 C ATOM 290 C GLY A 20 2.303 -0.627 -1.247 1.00 0.00 C ATOM 291 O GLY A 20 2.629 -1.072 -0.145 1.00 0.00 O ATOM 292 H GLY A 20 1.750 1.357 0.348 1.00 0.00 H ATOM 293 HA2 GLY A 20 2.062 1.052 -2.539 1.00 0.00 H ATOM 294 HA3 GLY A 20 3.530 1.083 -1.568 1.00 0.00 H ATOM 295 N CYS A 21 1.771 -1.383 -2.202 1.00 0.00 N ATOM 296 CA CYS A 21 1.543 -2.805 -2.000 1.00 0.00 C ATOM 297 C CYS A 21 2.864 -3.548 -1.832 1.00 0.00 C ATOM 298 O CYS A 21 3.750 -3.458 -2.680 1.00 0.00 O ATOM 299 CB CYS A 21 0.745 -3.384 -3.168 1.00 0.00 C ATOM 300 SG CYS A 21 -0.262 -4.846 -2.745 1.00 0.00 S ATOM 301 H CYS A 21 1.520 -0.973 -3.053 1.00 0.00 H ATOM 302 HA CYS A 21 0.967 -2.913 -1.098 1.00 0.00 H ATOM 303 HB2 CYS A 21 0.076 -2.624 -3.538 1.00 0.00 H ATOM 304 HB3 CYS A 21 1.428 -3.669 -3.955 1.00 0.00 H ATOM 405 N TYR A 27 -2.102 -6.481 1.909 1.00 0.00 N ATOM 406 CA TYR A 27 -2.575 -5.121 2.156 1.00 0.00 C ATOM 407 C TYR A 27 -1.595 -4.081 1.630 1.00 0.00 C ATOM 408 O TYR A 27 -0.628 -4.410 0.942 1.00 0.00 O ATOM 409 CB TYR A 27 -2.807 -4.902 3.651 1.00 0.00 C ATOM 410 CG TYR A 27 -1.616 -5.263 4.510 1.00 0.00 C ATOM 411 CD1 TYR A 27 -0.476 -4.470 4.518 1.00 0.00 C ATOM 412 CD2 TYR A 27 -1.631 -6.397 5.315 1.00 0.00 C ATOM 413 CE1 TYR A 27 0.614 -4.794 5.301 1.00 0.00 C ATOM 414 CE2 TYR A 27 -0.544 -6.727 6.103 1.00 0.00 C ATOM 415 CZ TYR A 27 0.576 -5.922 6.091 1.00 0.00 C ATOM 416 OH TYR A 27 1.662 -6.247 6.874 1.00 0.00 O ATOM 417 H TYR A 27 -1.306 -6.806 2.381 1.00 0.00 H ATOM 418 HA TYR A 27 -3.515 -5.002 1.639 1.00 0.00 H ATOM 419 HB2 TYR A 27 -3.034 -3.860 3.824 1.00 0.00 H ATOM 420 HB3 TYR A 27 -3.643 -5.501 3.967 1.00 0.00 H ATOM 421 HD1 TYR A 27 -0.450 -3.586 3.899 1.00 0.00 H ATOM 422 HD2 TYR A 27 -2.509 -7.025 5.321 1.00 0.00 H ATOM 423 HE1 TYR A 27 1.491 -4.163 5.292 1.00 0.00 H ATOM 424 HE2 TYR A 27 -0.574 -7.612 6.722 1.00 0.00 H ATOM 425 HH TYR A 27 1.421 -6.948 7.483 1.00 0.00 H ATOM 426 N CYS A 28 -1.860 -2.821 1.959 1.00 0.00 N ATOM 427 CA CYS A 28 -1.013 -1.717 1.525 1.00 0.00 C ATOM 428 C CYS A 28 -0.327 -1.055 2.715 1.00 0.00 C ATOM 429 O CYS A 28 -0.960 -0.772 3.732 1.00 0.00 O ATOM 430 CB CYS A 28 -1.846 -0.679 0.768 1.00 0.00 C ATOM 431 SG CYS A 28 -2.934 -1.389 -0.509 1.00 0.00 S ATOM 432 H CYS A 28 -2.649 -2.631 2.508 1.00 0.00 H ATOM 433 HA CYS A 28 -0.259 -2.115 0.863 1.00 0.00 H ATOM 434 HB2 CYS A 28 -2.471 -0.147 1.470 1.00 0.00 H ATOM 435 HB3 CYS A 28 -1.183 0.024 0.282 1.00 0.00 H ATOM 436 N ALA A 29 0.968 -0.798 2.575 1.00 0.00 N ATOM 437 CA ALA A 29 1.736 -0.155 3.632 1.00 0.00 C ATOM 438 C ALA A 29 2.423 1.094 3.102 1.00 0.00 C ATOM 439 O ALA A 29 2.852 1.132 1.949 1.00 0.00 O ATOM 440 CB ALA A 29 2.758 -1.119 4.214 1.00 0.00 C ATOM 441 H ALA A 29 1.417 -1.038 1.736 1.00 0.00 H ATOM 442 HA ALA A 29 1.052 0.127 4.418 1.00 0.00 H ATOM 443 HB1 ALA A 29 2.259 -2.017 4.543 1.00 0.00 H ATOM 444 HB2 ALA A 29 3.253 -0.654 5.054 1.00 0.00 H ATOM 445 HB3 ALA A 29 3.489 -1.369 3.459 1.00 0.00 H ATOM 446 N TRP A 30 2.521 2.120 3.940 1.00 0.00 N ATOM 447 CA TRP A 30 3.152 3.362 3.524 1.00 0.00 C ATOM 448 C TRP A 30 4.439 3.084 2.781 1.00 0.00 C ATOM 449 O TRP A 30 5.379 2.508 3.328 1.00 0.00 O ATOM 450 CB TRP A 30 3.426 4.271 4.709 1.00 0.00 C ATOM 451 CG TRP A 30 2.206 4.566 5.505 1.00 0.00 C ATOM 452 CD1 TRP A 30 2.057 4.374 6.833 1.00 0.00 C ATOM 453 CD2 TRP A 30 0.965 5.092 5.026 1.00 0.00 C ATOM 454 NE1 TRP A 30 0.799 4.756 7.231 1.00 0.00 N ATOM 455 CE2 TRP A 30 0.107 5.202 6.136 1.00 0.00 C ATOM 456 CE3 TRP A 30 0.500 5.485 3.770 1.00 0.00 C ATOM 457 CZ2 TRP A 30 -1.194 5.688 6.025 1.00 0.00 C ATOM 458 CZ3 TRP A 30 -0.790 5.967 3.660 1.00 0.00 C ATOM 459 CH2 TRP A 30 -1.625 6.065 4.783 1.00 0.00 C ATOM 460 H TRP A 30 2.158 2.040 4.847 1.00 0.00 H ATOM 461 HA TRP A 30 2.471 3.864 2.851 1.00 0.00 H ATOM 462 HB2 TRP A 30 4.145 3.798 5.361 1.00 0.00 H ATOM 463 HB3 TRP A 30 3.830 5.208 4.352 1.00 0.00 H ATOM 464 HD1 TRP A 30 2.832 3.979 7.461 1.00 0.00 H ATOM 465 HE1 TRP A 30 0.454 4.716 8.149 1.00 0.00 H ATOM 466 HE3 TRP A 30 1.129 5.415 2.894 1.00 0.00 H ATOM 467 HZ2 TRP A 30 -1.847 5.770 6.881 1.00 0.00 H ATOM 468 HZ3 TRP A 30 -1.170 6.276 2.697 1.00 0.00 H ATOM 469 HH2 TRP A 30 -2.626 6.448 4.650 1.00 0.00 H