ATOM 18 N CYS A 2 -8.336 2.896 -4.802 1.00 0.00 N ATOM 19 CA CYS A 2 -7.145 3.146 -4.001 1.00 0.00 C ATOM 20 C CYS A 2 -7.324 2.637 -2.580 1.00 0.00 C ATOM 21 O CYS A 2 -8.049 3.212 -1.768 1.00 0.00 O ATOM 22 CB CYS A 2 -6.787 4.643 -4.035 1.00 0.00 C ATOM 23 SG CYS A 2 -7.074 5.587 -2.489 1.00 0.00 S ATOM 24 H CYS A 2 -9.076 2.392 -4.410 1.00 0.00 H ATOM 25 HA CYS A 2 -6.328 2.585 -4.445 1.00 0.00 H ATOM 26 HB2 CYS A 2 -5.750 4.738 -4.283 1.00 0.00 H ATOM 27 HB3 CYS A 2 -7.370 5.113 -4.812 1.00 0.00 H ATOM 28 N ARG A 3 -6.665 1.529 -2.308 1.00 0.00 N ATOM 29 CA ARG A 3 -6.722 0.899 -1.016 1.00 0.00 C ATOM 30 C ARG A 3 -5.784 1.587 -0.039 1.00 0.00 C ATOM 31 O ARG A 3 -4.566 1.414 -0.096 1.00 0.00 O ATOM 32 CB ARG A 3 -6.350 -0.583 -1.150 1.00 0.00 C ATOM 33 CG ARG A 3 -7.532 -1.553 -1.123 1.00 0.00 C ATOM 34 CD ARG A 3 -8.791 -0.906 -0.574 1.00 0.00 C ATOM 35 NE ARG A 3 -9.799 -1.884 -0.177 1.00 0.00 N ATOM 36 CZ ARG A 3 -10.893 -1.572 0.513 1.00 0.00 C ATOM 37 NH1 ARG A 3 -11.127 -0.311 0.850 1.00 0.00 N ATOM 38 NH2 ARG A 3 -11.754 -2.518 0.866 1.00 0.00 N ATOM 39 H ARG A 3 -6.136 1.114 -3.003 1.00 0.00 H ATOM 40 HA ARG A 3 -7.720 0.999 -0.650 1.00 0.00 H ATOM 41 HB2 ARG A 3 -5.831 -0.717 -2.090 1.00 0.00 H ATOM 42 HB3 ARG A 3 -5.678 -0.842 -0.346 1.00 0.00 H ATOM 43 HG2 ARG A 3 -7.728 -1.893 -2.129 1.00 0.00 H ATOM 44 HG3 ARG A 3 -7.275 -2.399 -0.503 1.00 0.00 H ATOM 45 HD2 ARG A 3 -8.521 -0.313 0.288 1.00 0.00 H ATOM 46 HD3 ARG A 3 -9.203 -0.259 -1.338 1.00 0.00 H ATOM 47 HE ARG A 3 -9.649 -2.820 -0.428 1.00 0.00 H ATOM 48 HH11 ARG A 3 -10.481 0.405 0.584 1.00 0.00 H ATOM 49 HH12 ARG A 3 -11.949 -0.076 1.368 1.00 0.00 H ATOM 50 HH21 ARG A 3 -11.583 -3.470 0.614 1.00 0.00 H ATOM 51 HH22 ARG A 3 -12.574 -2.278 1.385 1.00 0.00 H ATOM 52 N TYR A 4 -6.367 2.357 0.863 1.00 0.00 N ATOM 53 CA TYR A 4 -5.598 3.064 1.867 1.00 0.00 C ATOM 54 C TYR A 4 -4.866 2.061 2.756 1.00 0.00 C ATOM 55 O TYR A 4 -4.665 0.909 2.370 1.00 0.00 O ATOM 56 CB TYR A 4 -6.510 3.952 2.716 1.00 0.00 C ATOM 57 CG TYR A 4 -6.121 5.415 2.700 1.00 0.00 C ATOM 58 CD1 TYR A 4 -4.863 5.825 3.128 1.00 0.00 C ATOM 59 CD2 TYR A 4 -7.010 6.387 2.255 1.00 0.00 C ATOM 60 CE1 TYR A 4 -4.505 7.160 3.115 1.00 0.00 C ATOM 61 CE2 TYR A 4 -6.656 7.723 2.238 1.00 0.00 C ATOM 62 CZ TYR A 4 -5.403 8.105 2.670 1.00 0.00 C ATOM 63 OH TYR A 4 -5.048 9.435 2.654 1.00 0.00 O ATOM 64 H TYR A 4 -7.341 2.440 0.859 1.00 0.00 H ATOM 65 HA TYR A 4 -4.872 3.689 1.357 1.00 0.00 H ATOM 66 HB2 TYR A 4 -7.522 3.875 2.344 1.00 0.00 H ATOM 67 HB3 TYR A 4 -6.483 3.612 3.741 1.00 0.00 H ATOM 68 HD1 TYR A 4 -4.160 5.084 3.476 1.00 0.00 H ATOM 69 HD2 TYR A 4 -7.991 6.087 1.919 1.00 0.00 H ATOM 70 HE1 TYR A 4 -3.523 7.457 3.452 1.00 0.00 H ATOM 71 HE2 TYR A 4 -7.362 8.464 1.887 1.00 0.00 H ATOM 72 HH TYR A 4 -4.820 9.716 3.543 1.00 0.00 H ATOM 73 N LEU A 5 -4.468 2.507 3.937 1.00 0.00 N ATOM 74 CA LEU A 5 -3.749 1.651 4.881 1.00 0.00 C ATOM 75 C LEU A 5 -4.537 0.390 5.227 1.00 0.00 C ATOM 76 O LEU A 5 -5.713 0.455 5.589 1.00 0.00 O ATOM 77 CB LEU A 5 -3.426 2.426 6.162 1.00 0.00 C ATOM 78 CG LEU A 5 -2.101 2.047 6.828 1.00 0.00 C ATOM 79 CD1 LEU A 5 -0.937 2.292 5.880 1.00 0.00 C ATOM 80 CD2 LEU A 5 -1.915 2.829 8.118 1.00 0.00 C ATOM 81 H LEU A 5 -4.655 3.437 4.176 1.00 0.00 H ATOM 82 HA LEU A 5 -2.823 1.356 4.416 1.00 0.00 H ATOM 83 HB2 LEU A 5 -3.399 3.479 5.924 1.00 0.00 H ATOM 84 HB3 LEU A 5 -4.222 2.254 6.871 1.00 0.00 H ATOM 85 HG LEU A 5 -2.117 0.994 7.073 1.00 0.00 H ATOM 86 HD11 LEU A 5 -1.231 3.007 5.126 1.00 0.00 H ATOM 87 HD12 LEU A 5 -0.659 1.361 5.404 1.00 0.00 H ATOM 88 HD13 LEU A 5 -0.095 2.677 6.435 1.00 0.00 H ATOM 89 HD21 LEU A 5 -2.769 3.470 8.278 1.00 0.00 H ATOM 90 HD22 LEU A 5 -1.022 3.430 8.048 1.00 0.00 H ATOM 91 HD23 LEU A 5 -1.822 2.141 8.946 1.00 0.00 H ATOM 92 N PHE A 6 -3.869 -0.759 5.129 1.00 0.00 N ATOM 93 CA PHE A 6 -4.484 -2.043 5.445 1.00 0.00 C ATOM 94 C PHE A 6 -5.554 -2.428 4.426 1.00 0.00 C ATOM 95 O PHE A 6 -6.452 -3.217 4.728 1.00 0.00 O ATOM 96 CB PHE A 6 -5.090 -2.004 6.848 1.00 0.00 C ATOM 97 CG PHE A 6 -4.344 -2.847 7.843 1.00 0.00 C ATOM 98 CD1 PHE A 6 -4.569 -4.212 7.918 1.00 0.00 C ATOM 99 CD2 PHE A 6 -3.419 -2.274 8.703 1.00 0.00 C ATOM 100 CE1 PHE A 6 -3.885 -4.991 8.832 1.00 0.00 C ATOM 101 CE2 PHE A 6 -2.732 -3.049 9.618 1.00 0.00 C ATOM 102 CZ PHE A 6 -2.965 -4.409 9.683 1.00 0.00 C ATOM 103 H PHE A 6 -2.930 -0.740 4.846 1.00 0.00 H ATOM 104 HA PHE A 6 -3.706 -2.792 5.425 1.00 0.00 H ATOM 105 HB2 PHE A 6 -5.087 -0.987 7.207 1.00 0.00 H ATOM 106 HB3 PHE A 6 -6.108 -2.364 6.803 1.00 0.00 H ATOM 107 HD1 PHE A 6 -5.288 -4.668 7.253 1.00 0.00 H ATOM 108 HD2 PHE A 6 -3.238 -1.211 8.654 1.00 0.00 H ATOM 109 HE1 PHE A 6 -4.068 -6.054 8.882 1.00 0.00 H ATOM 110 HE2 PHE A 6 -2.014 -2.591 10.282 1.00 0.00 H ATOM 111 HZ PHE A 6 -2.429 -5.017 10.397 1.00 0.00 H ATOM 112 N GLY A 7 -5.454 -1.880 3.221 1.00 0.00 N ATOM 113 CA GLY A 7 -6.421 -2.194 2.184 1.00 0.00 C ATOM 114 C GLY A 7 -5.895 -3.216 1.192 1.00 0.00 C ATOM 115 O GLY A 7 -5.022 -2.909 0.386 1.00 0.00 O ATOM 116 H GLY A 7 -4.717 -1.262 3.030 1.00 0.00 H ATOM 117 HA2 GLY A 7 -7.315 -2.585 2.648 1.00 0.00 H ATOM 118 HA3 GLY A 7 -6.671 -1.287 1.655 1.00 0.00 H ATOM 119 N GLY A 8 -6.429 -4.434 1.251 1.00 0.00 N ATOM 120 CA GLY A 8 -5.992 -5.482 0.342 1.00 0.00 C ATOM 121 C GLY A 8 -5.630 -4.948 -1.032 1.00 0.00 C ATOM 122 O GLY A 8 -6.303 -4.061 -1.556 1.00 0.00 O ATOM 123 H GLY A 8 -7.124 -4.622 1.916 1.00 0.00 H ATOM 124 HA2 GLY A 8 -5.130 -5.974 0.765 1.00 0.00 H ATOM 125 HA3 GLY A 8 -6.789 -6.205 0.236 1.00 0.00 H ATOM 126 N CYS A 9 -4.558 -5.481 -1.616 1.00 0.00 N ATOM 127 CA CYS A 9 -4.112 -5.038 -2.934 1.00 0.00 C ATOM 128 C CYS A 9 -3.411 -6.161 -3.693 1.00 0.00 C ATOM 129 O CYS A 9 -2.623 -6.913 -3.120 1.00 0.00 O ATOM 130 CB CYS A 9 -3.164 -3.845 -2.793 1.00 0.00 C ATOM 131 SG CYS A 9 -1.831 -4.090 -1.572 1.00 0.00 S ATOM 132 H CYS A 9 -4.056 -6.181 -1.149 1.00 0.00 H ATOM 133 HA CYS A 9 -4.982 -4.729 -3.492 1.00 0.00 H ATOM 134 HB2 CYS A 9 -2.699 -3.650 -3.749 1.00 0.00 H ATOM 135 HB3 CYS A 9 -3.732 -2.977 -2.491 1.00 0.00 H ATOM 136 N LYS A 10 -3.691 -6.254 -4.990 1.00 0.00 N ATOM 137 CA LYS A 10 -3.073 -7.272 -5.831 1.00 0.00 C ATOM 138 C LYS A 10 -1.699 -6.808 -6.292 1.00 0.00 C ATOM 139 O LYS A 10 -0.841 -7.615 -6.653 1.00 0.00 O ATOM 140 CB LYS A 10 -3.954 -7.584 -7.041 1.00 0.00 C ATOM 141 CG LYS A 10 -5.428 -7.726 -6.701 1.00 0.00 C ATOM 142 CD LYS A 10 -5.787 -9.167 -6.371 1.00 0.00 C ATOM 143 CE LYS A 10 -7.220 -9.283 -5.876 1.00 0.00 C ATOM 144 NZ LYS A 10 -7.377 -8.744 -4.498 1.00 0.00 N ATOM 145 H LYS A 10 -4.318 -5.616 -5.391 1.00 0.00 H ATOM 146 HA LYS A 10 -2.955 -8.162 -5.238 1.00 0.00 H ATOM 147 HB2 LYS A 10 -3.849 -6.788 -7.763 1.00 0.00 H ATOM 148 HB3 LYS A 10 -3.617 -8.509 -7.487 1.00 0.00 H ATOM 149 HG2 LYS A 10 -5.651 -7.106 -5.848 1.00 0.00 H ATOM 150 HG3 LYS A 10 -6.014 -7.403 -7.549 1.00 0.00 H ATOM 151 HD2 LYS A 10 -5.672 -9.770 -7.259 1.00 0.00 H ATOM 152 HD3 LYS A 10 -5.119 -9.525 -5.602 1.00 0.00 H ATOM 153 HE2 LYS A 10 -7.863 -8.732 -6.544 1.00 0.00 H ATOM 154 HE3 LYS A 10 -7.505 -10.325 -5.880 1.00 0.00 H ATOM 155 HZ1 LYS A 10 -7.720 -7.761 -4.535 1.00 0.00 H ATOM 156 HZ2 LYS A 10 -6.464 -8.761 -4.000 1.00 0.00 H ATOM 157 HZ3 LYS A 10 -8.061 -9.317 -3.964 1.00 0.00 H ATOM 158 N THR A 11 -1.504 -5.499 -6.263 1.00 0.00 N ATOM 159 CA THR A 11 -0.239 -4.896 -6.660 1.00 0.00 C ATOM 160 C THR A 11 -0.054 -3.554 -5.974 1.00 0.00 C ATOM 161 O THR A 11 -0.880 -3.138 -5.161 1.00 0.00 O ATOM 162 CB THR A 11 -0.167 -4.708 -8.179 1.00 0.00 C ATOM 163 OG1 THR A 11 0.179 -3.375 -8.511 1.00 0.00 O ATOM 164 CG2 THR A 11 -1.460 -5.027 -8.889 1.00 0.00 C ATOM 165 H THR A 11 -2.233 -4.922 -5.953 1.00 0.00 H ATOM 166 HA THR A 11 0.555 -5.558 -6.348 1.00 0.00 H ATOM 167 HB THR A 11 0.600 -5.358 -8.570 1.00 0.00 H ATOM 168 HG1 THR A 11 1.021 -3.369 -8.973 1.00 0.00 H ATOM 169 HG21 THR A 11 -1.267 -5.161 -9.945 1.00 0.00 H ATOM 170 HG22 THR A 11 -2.156 -4.210 -8.754 1.00 0.00 H ATOM 171 HG23 THR A 11 -1.883 -5.932 -8.481 1.00 0.00 H ATOM 172 N THR A 12 1.027 -2.877 -6.320 1.00 0.00 N ATOM 173 CA THR A 12 1.318 -1.570 -5.751 1.00 0.00 C ATOM 174 C THR A 12 0.378 -0.520 -6.329 1.00 0.00 C ATOM 175 O THR A 12 0.058 0.474 -5.676 1.00 0.00 O ATOM 176 CB THR A 12 2.772 -1.178 -6.018 1.00 0.00 C ATOM 177 OG1 THR A 12 3.642 -1.821 -5.104 1.00 0.00 O ATOM 178 CG2 THR A 12 3.009 0.310 -5.909 1.00 0.00 C ATOM 179 H THR A 12 1.639 -3.262 -6.986 1.00 0.00 H ATOM 180 HA THR A 12 1.160 -1.630 -4.686 1.00 0.00 H ATOM 181 HB THR A 12 3.039 -1.484 -7.018 1.00 0.00 H ATOM 182 HG1 THR A 12 3.679 -2.760 -5.304 1.00 0.00 H ATOM 183 HG21 THR A 12 2.576 0.676 -4.991 1.00 0.00 H ATOM 184 HG22 THR A 12 2.549 0.810 -6.748 1.00 0.00 H ATOM 185 HG23 THR A 12 4.070 0.506 -5.911 1.00 0.00 H ATOM 186 N SER A 13 -0.064 -0.752 -7.560 1.00 0.00 N ATOM 187 CA SER A 13 -0.966 0.164 -8.236 1.00 0.00 C ATOM 188 C SER A 13 -2.401 -0.022 -7.746 1.00 0.00 C ATOM 189 O SER A 13 -3.304 0.709 -8.152 1.00 0.00 O ATOM 190 CB SER A 13 -0.903 -0.050 -9.750 1.00 0.00 C ATOM 191 OG SER A 13 -1.454 -1.304 -10.110 1.00 0.00 O ATOM 192 H SER A 13 0.227 -1.557 -8.024 1.00 0.00 H ATOM 193 HA SER A 13 -0.644 1.162 -8.010 1.00 0.00 H ATOM 194 HB2 SER A 13 -1.461 0.730 -10.245 1.00 0.00 H ATOM 195 HB3 SER A 13 0.128 -0.018 -10.072 1.00 0.00 H ATOM 196 HG SER A 13 -1.884 -1.232 -10.966 1.00 0.00 H ATOM 197 N ASP A 14 -2.601 -1.007 -6.876 1.00 0.00 N ATOM 198 CA ASP A 14 -3.926 -1.295 -6.338 1.00 0.00 C ATOM 199 C ASP A 14 -4.179 -0.521 -5.049 1.00 0.00 C ATOM 200 O ASP A 14 -5.173 -0.756 -4.362 1.00 0.00 O ATOM 201 CB ASP A 14 -4.074 -2.795 -6.078 1.00 0.00 C ATOM 202 CG ASP A 14 -4.478 -3.563 -7.319 1.00 0.00 C ATOM 203 OD1 ASP A 14 -4.145 -3.110 -8.434 1.00 0.00 O ATOM 204 OD2 ASP A 14 -5.131 -4.618 -7.176 1.00 0.00 O ATOM 205 H ASP A 14 -1.843 -1.560 -6.594 1.00 0.00 H ATOM 206 HA ASP A 14 -4.655 -0.993 -7.074 1.00 0.00 H ATOM 207 HB2 ASP A 14 -3.129 -3.186 -5.729 1.00 0.00 H ATOM 208 HB3 ASP A 14 -4.825 -2.950 -5.318 1.00 0.00 H ATOM 209 N CYS A 15 -3.278 0.401 -4.717 1.00 0.00 N ATOM 210 CA CYS A 15 -3.420 1.190 -3.504 1.00 0.00 C ATOM 211 C CYS A 15 -3.431 2.682 -3.803 1.00 0.00 C ATOM 212 O CYS A 15 -3.325 3.109 -4.952 1.00 0.00 O ATOM 213 CB CYS A 15 -2.282 0.876 -2.530 1.00 0.00 C ATOM 214 SG CYS A 15 -1.974 -0.901 -2.294 1.00 0.00 S ATOM 215 H CYS A 15 -2.501 0.545 -5.295 1.00 0.00 H ATOM 216 HA CYS A 15 -4.363 0.924 -3.042 1.00 0.00 H ATOM 217 HB2 CYS A 15 -1.371 1.319 -2.904 1.00 0.00 H ATOM 218 HB3 CYS A 15 -2.511 1.304 -1.564 1.00 0.00 H ATOM 219 N CYS A 16 -3.575 3.460 -2.743 1.00 0.00 N ATOM 220 CA CYS A 16 -3.621 4.906 -2.835 1.00 0.00 C ATOM 221 C CYS A 16 -2.274 5.510 -3.199 1.00 0.00 C ATOM 222 O CYS A 16 -1.538 4.961 -4.020 1.00 0.00 O ATOM 223 CB CYS A 16 -4.185 5.470 -1.535 1.00 0.00 C ATOM 224 SG CYS A 16 -5.815 4.772 -1.115 1.00 0.00 S ATOM 225 H CYS A 16 -3.667 3.043 -1.864 1.00 0.00 H ATOM 226 HA CYS A 16 -4.291 5.165 -3.619 1.00 0.00 H ATOM 227 HB2 CYS A 16 -3.507 5.251 -0.724 1.00 0.00 H ATOM 228 HB3 CYS A 16 -4.305 6.538 -1.627 1.00 0.00 H ATOM 229 N LYS A 17 -1.984 6.663 -2.633 1.00 0.00 N ATOM 230 CA LYS A 17 -0.753 7.380 -2.943 1.00 0.00 C ATOM 231 C LYS A 17 0.379 7.018 -2.000 1.00 0.00 C ATOM 232 O LYS A 17 1.357 6.381 -2.395 1.00 0.00 O ATOM 233 CB LYS A 17 -1.005 8.888 -2.891 1.00 0.00 C ATOM 234 CG LYS A 17 -1.479 9.469 -4.215 1.00 0.00 C ATOM 235 CD LYS A 17 -1.918 10.917 -4.064 1.00 0.00 C ATOM 236 CE LYS A 17 -0.918 11.867 -4.701 1.00 0.00 C ATOM 237 NZ LYS A 17 0.315 12.001 -3.879 1.00 0.00 N ATOM 238 H LYS A 17 -2.625 7.055 -2.012 1.00 0.00 H ATOM 239 HA LYS A 17 -0.464 7.113 -3.946 1.00 0.00 H ATOM 240 HB2 LYS A 17 -1.756 9.091 -2.144 1.00 0.00 H ATOM 241 HB3 LYS A 17 -0.088 9.386 -2.613 1.00 0.00 H ATOM 242 HG2 LYS A 17 -0.670 9.421 -4.928 1.00 0.00 H ATOM 243 HG3 LYS A 17 -2.314 8.884 -4.575 1.00 0.00 H ATOM 244 HD2 LYS A 17 -2.878 11.046 -4.544 1.00 0.00 H ATOM 245 HD3 LYS A 17 -2.005 11.151 -3.014 1.00 0.00 H ATOM 246 HE2 LYS A 17 -0.651 11.488 -5.677 1.00 0.00 H ATOM 247 HE3 LYS A 17 -1.379 12.839 -4.808 1.00 0.00 H ATOM 248 HZ1 LYS A 17 0.082 11.916 -2.869 1.00 0.00 H ATOM 249 HZ2 LYS A 17 0.757 12.929 -4.044 1.00 0.00 H ATOM 250 HZ3 LYS A 17 0.996 11.256 -4.130 1.00 0.00 H ATOM 251 N HIS A 18 0.256 7.463 -0.763 1.00 0.00 N ATOM 252 CA HIS A 18 1.279 7.227 0.235 1.00 0.00 C ATOM 253 C HIS A 18 1.464 5.746 0.531 1.00 0.00 C ATOM 254 O HIS A 18 2.381 5.360 1.256 1.00 0.00 O ATOM 255 CB HIS A 18 0.938 7.973 1.521 1.00 0.00 C ATOM 256 CG HIS A 18 0.618 9.419 1.308 1.00 0.00 C ATOM 257 ND1 HIS A 18 0.934 10.095 0.146 1.00 0.00 N ATOM 258 CD2 HIS A 18 0.010 10.321 2.112 1.00 0.00 C ATOM 259 CE1 HIS A 18 0.533 11.350 0.249 1.00 0.00 C ATOM 260 NE2 HIS A 18 -0.030 11.513 1.430 1.00 0.00 N ATOM 261 H HIS A 18 -0.533 7.984 -0.520 1.00 0.00 H ATOM 262 HA HIS A 18 2.192 7.618 -0.159 1.00 0.00 H ATOM 263 HB2 HIS A 18 0.077 7.507 1.973 1.00 0.00 H ATOM 264 HB3 HIS A 18 1.775 7.911 2.199 1.00 0.00 H ATOM 265 HD1 HIS A 18 1.384 9.710 -0.635 1.00 0.00 H ATOM 266 HD2 HIS A 18 -0.374 10.137 3.106 1.00 0.00 H ATOM 267 HE1 HIS A 18 0.650 12.114 -0.506 1.00 0.00 H ATOM 268 HE2 HIS A 18 -0.467 12.332 1.740 1.00 0.00 H ATOM 269 N LEU A 19 0.581 4.921 -0.004 1.00 0.00 N ATOM 270 CA LEU A 19 0.648 3.486 0.236 1.00 0.00 C ATOM 271 C LEU A 19 1.320 2.725 -0.898 1.00 0.00 C ATOM 272 O LEU A 19 1.200 3.082 -2.071 1.00 0.00 O ATOM 273 CB LEU A 19 -0.752 2.929 0.456 1.00 0.00 C ATOM 274 CG LEU A 19 -1.320 3.184 1.844 1.00 0.00 C ATOM 275 CD1 LEU A 19 -2.598 3.999 1.761 1.00 0.00 C ATOM 276 CD2 LEU A 19 -1.558 1.866 2.557 1.00 0.00 C ATOM 277 H LEU A 19 -0.143 5.286 -0.553 1.00 0.00 H ATOM 278 HA LEU A 19 1.223 3.336 1.137 1.00 0.00 H ATOM 279 HB2 LEU A 19 -1.414 3.370 -0.275 1.00 0.00 H ATOM 280 HB3 LEU A 19 -0.721 1.862 0.293 1.00 0.00 H ATOM 281 HG LEU A 19 -0.603 3.748 2.418 1.00 0.00 H ATOM 282 HD11 LEU A 19 -3.084 3.811 0.816 1.00 0.00 H ATOM 283 HD12 LEU A 19 -2.360 5.049 1.842 1.00 0.00 H ATOM 284 HD13 LEU A 19 -3.257 3.719 2.567 1.00 0.00 H ATOM 285 HD21 LEU A 19 -1.230 1.946 3.583 1.00 0.00 H ATOM 286 HD22 LEU A 19 -0.998 1.088 2.063 1.00 0.00 H ATOM 287 HD23 LEU A 19 -2.607 1.624 2.533 1.00 0.00 H ATOM 288 N GLY A 20 2.012 1.654 -0.524 1.00 0.00 N ATOM 289 CA GLY A 20 2.686 0.814 -1.490 1.00 0.00 C ATOM 290 C GLY A 20 2.447 -0.659 -1.208 1.00 0.00 C ATOM 291 O GLY A 20 2.726 -1.136 -0.106 1.00 0.00 O ATOM 292 H GLY A 20 2.054 1.423 0.428 1.00 0.00 H ATOM 293 HA2 GLY A 20 2.321 1.049 -2.480 1.00 0.00 H ATOM 294 HA3 GLY A 20 3.747 1.010 -1.450 1.00 0.00 H ATOM 295 N CYS A 21 1.919 -1.377 -2.194 1.00 0.00 N ATOM 296 CA CYS A 21 1.638 -2.796 -2.036 1.00 0.00 C ATOM 297 C CYS A 21 2.925 -3.609 -2.104 1.00 0.00 C ATOM 298 O CYS A 21 3.673 -3.524 -3.078 1.00 0.00 O ATOM 299 CB CYS A 21 0.659 -3.270 -3.112 1.00 0.00 C ATOM 300 SG CYS A 21 -0.269 -4.777 -2.673 1.00 0.00 S ATOM 301 H CYS A 21 1.708 -0.943 -3.040 1.00 0.00 H ATOM 302 HA CYS A 21 1.188 -2.931 -1.070 1.00 0.00 H ATOM 303 HB2 CYS A 21 -0.058 -2.489 -3.305 1.00 0.00 H ATOM 304 HB3 CYS A 21 1.211 -3.478 -4.018 1.00 0.00 H ATOM 405 N TYR A 27 -1.764 -6.530 1.939 1.00 0.00 N ATOM 406 CA TYR A 27 -2.407 -5.227 2.071 1.00 0.00 C ATOM 407 C TYR A 27 -1.488 -4.115 1.582 1.00 0.00 C ATOM 408 O TYR A 27 -0.427 -4.374 1.015 1.00 0.00 O ATOM 409 CB TYR A 27 -2.800 -4.964 3.528 1.00 0.00 C ATOM 410 CG TYR A 27 -1.678 -5.201 4.514 1.00 0.00 C ATOM 411 CD1 TYR A 27 -0.799 -4.180 4.853 1.00 0.00 C ATOM 412 CD2 TYR A 27 -1.497 -6.445 5.103 1.00 0.00 C ATOM 413 CE1 TYR A 27 0.229 -4.391 5.751 1.00 0.00 C ATOM 414 CE2 TYR A 27 -0.472 -6.665 6.004 1.00 0.00 C ATOM 415 CZ TYR A 27 0.387 -5.635 6.324 1.00 0.00 C ATOM 416 OH TYR A 27 1.409 -5.851 7.221 1.00 0.00 O ATOM 417 H TYR A 27 -0.940 -6.710 2.441 1.00 0.00 H ATOM 418 HA TYR A 27 -3.298 -5.233 1.463 1.00 0.00 H ATOM 419 HB2 TYR A 27 -3.115 -3.937 3.629 1.00 0.00 H ATOM 420 HB3 TYR A 27 -3.620 -5.609 3.795 1.00 0.00 H ATOM 421 HD1 TYR A 27 -0.928 -3.205 4.403 1.00 0.00 H ATOM 422 HD2 TYR A 27 -2.171 -7.249 4.850 1.00 0.00 H ATOM 423 HE1 TYR A 27 0.901 -3.585 6.003 1.00 0.00 H ATOM 424 HE2 TYR A 27 -0.347 -7.639 6.451 1.00 0.00 H ATOM 425 HH TYR A 27 1.060 -5.839 8.114 1.00 0.00 H ATOM 426 N CYS A 28 -1.904 -2.877 1.816 1.00 0.00 N ATOM 427 CA CYS A 28 -1.121 -1.718 1.411 1.00 0.00 C ATOM 428 C CYS A 28 -0.434 -1.090 2.617 1.00 0.00 C ATOM 429 O CYS A 28 -1.069 -0.838 3.641 1.00 0.00 O ATOM 430 CB CYS A 28 -2.019 -0.680 0.731 1.00 0.00 C ATOM 431 SG CYS A 28 -3.037 -1.346 -0.624 1.00 0.00 S ATOM 432 H CYS A 28 -2.757 -2.741 2.278 1.00 0.00 H ATOM 433 HA CYS A 28 -0.370 -2.048 0.710 1.00 0.00 H ATOM 434 HB2 CYS A 28 -2.690 -0.261 1.466 1.00 0.00 H ATOM 435 HB3 CYS A 28 -1.403 0.109 0.323 1.00 0.00 H ATOM 436 N ALA A 29 0.863 -0.828 2.491 1.00 0.00 N ATOM 437 CA ALA A 29 1.618 -0.217 3.576 1.00 0.00 C ATOM 438 C ALA A 29 2.232 1.098 3.134 1.00 0.00 C ATOM 439 O ALA A 29 2.693 1.228 2.001 1.00 0.00 O ATOM 440 CB ALA A 29 2.699 -1.158 4.078 1.00 0.00 C ATOM 441 H ALA A 29 1.318 -1.042 1.647 1.00 0.00 H ATOM 442 HA ALA A 29 0.933 -0.027 4.390 1.00 0.00 H ATOM 443 HB1 ALA A 29 2.274 -2.131 4.264 1.00 0.00 H ATOM 444 HB2 ALA A 29 3.118 -0.766 4.995 1.00 0.00 H ATOM 445 HB3 ALA A 29 3.478 -1.239 3.333 1.00 0.00 H ATOM 446 N TRP A 30 2.239 2.073 4.032 1.00 0.00 N ATOM 447 CA TRP A 30 2.802 3.381 3.726 1.00 0.00 C ATOM 448 C TRP A 30 4.038 3.235 2.842 1.00 0.00 C ATOM 449 O TRP A 30 4.666 2.177 2.806 1.00 0.00 O ATOM 450 CB TRP A 30 3.165 4.123 5.015 1.00 0.00 C ATOM 451 CG TRP A 30 1.974 4.534 5.827 1.00 0.00 C ATOM 452 CD1 TRP A 30 1.788 4.328 7.164 1.00 0.00 C ATOM 453 CD2 TRP A 30 0.805 5.219 5.361 1.00 0.00 C ATOM 454 NE1 TRP A 30 0.577 4.844 7.558 1.00 0.00 N ATOM 455 CE2 TRP A 30 -0.046 5.395 6.470 1.00 0.00 C ATOM 456 CE3 TRP A 30 0.393 5.702 4.114 1.00 0.00 C ATOM 457 CZ2 TRP A 30 -1.280 6.032 6.370 1.00 0.00 C ATOM 458 CZ3 TRP A 30 -0.835 6.334 4.017 1.00 0.00 C ATOM 459 CH2 TRP A 30 -1.657 6.495 5.138 1.00 0.00 C ATOM 460 H TRP A 30 1.858 1.909 4.920 1.00 0.00 H ATOM 461 HA TRP A 30 2.054 3.948 3.191 1.00 0.00 H ATOM 462 HB2 TRP A 30 3.782 3.483 5.628 1.00 0.00 H ATOM 463 HB3 TRP A 30 3.722 5.015 4.763 1.00 0.00 H ATOM 464 HD1 TRP A 30 2.499 3.830 7.809 1.00 0.00 H ATOM 465 HE1 TRP A 30 0.219 4.821 8.468 1.00 0.00 H ATOM 466 HE3 TRP A 30 1.013 5.588 3.238 1.00 0.00 H ATOM 467 HZ2 TRP A 30 -1.925 6.165 7.225 1.00 0.00 H ATOM 468 HZ3 TRP A 30 -1.172 6.712 3.064 1.00 0.00 H ATOM 469 HH2 TRP A 30 -2.606 6.994 5.016 1.00 0.00 H