ATOM 18 N CYS A 2 -8.086 2.825 -4.711 1.00 0.00 N ATOM 19 CA CYS A 2 -7.089 3.243 -3.731 1.00 0.00 C ATOM 20 C CYS A 2 -7.321 2.576 -2.389 1.00 0.00 C ATOM 21 O CYS A 2 -8.225 2.931 -1.631 1.00 0.00 O ATOM 22 CB CYS A 2 -7.085 4.778 -3.605 1.00 0.00 C ATOM 23 SG CYS A 2 -7.285 5.461 -1.912 1.00 0.00 S ATOM 24 H CYS A 2 -8.654 2.052 -4.518 1.00 0.00 H ATOM 25 HA CYS A 2 -6.116 2.916 -4.092 1.00 0.00 H ATOM 26 HB2 CYS A 2 -6.158 5.152 -3.995 1.00 0.00 H ATOM 27 HB3 CYS A 2 -7.890 5.168 -4.205 1.00 0.00 H ATOM 28 N ARG A 3 -6.474 1.609 -2.115 1.00 0.00 N ATOM 29 CA ARG A 3 -6.519 0.865 -0.881 1.00 0.00 C ATOM 30 C ARG A 3 -5.647 1.527 0.161 1.00 0.00 C ATOM 31 O ARG A 3 -4.430 1.341 0.196 1.00 0.00 O ATOM 32 CB ARG A 3 -6.078 -0.579 -1.126 1.00 0.00 C ATOM 33 CG ARG A 3 -7.228 -1.566 -1.330 1.00 0.00 C ATOM 34 CD ARG A 3 -8.591 -0.893 -1.225 1.00 0.00 C ATOM 35 NE ARG A 3 -9.670 -1.742 -1.719 1.00 0.00 N ATOM 36 CZ ARG A 3 -10.823 -1.271 -2.181 1.00 0.00 C ATOM 37 NH1 ARG A 3 -11.046 0.037 -2.203 1.00 0.00 N ATOM 38 NH2 ARG A 3 -11.756 -2.108 -2.621 1.00 0.00 N ATOM 39 H ARG A 3 -5.795 1.393 -2.768 1.00 0.00 H ATOM 40 HA ARG A 3 -7.529 0.884 -0.522 1.00 0.00 H ATOM 41 HB2 ARG A 3 -5.456 -0.601 -2.013 1.00 0.00 H ATOM 42 HB3 ARG A 3 -5.492 -0.909 -0.283 1.00 0.00 H ATOM 43 HG2 ARG A 3 -7.135 -2.008 -2.309 1.00 0.00 H ATOM 44 HG3 ARG A 3 -7.161 -2.338 -0.579 1.00 0.00 H ATOM 45 HD2 ARG A 3 -8.777 -0.649 -0.188 1.00 0.00 H ATOM 46 HD3 ARG A 3 -8.567 0.024 -1.802 1.00 0.00 H ATOM 47 HE ARG A 3 -9.527 -2.712 -1.709 1.00 0.00 H ATOM 48 HH11 ARG A 3 -10.346 0.668 -1.872 1.00 0.00 H ATOM 49 HH12 ARG A 3 -11.916 0.390 -2.549 1.00 0.00 H ATOM 50 HH21 ARG A 3 -11.589 -3.093 -2.604 1.00 0.00 H ATOM 51 HH22 ARG A 3 -12.623 -1.752 -2.966 1.00 0.00 H ATOM 52 N TYR A 4 -6.298 2.298 1.007 1.00 0.00 N ATOM 53 CA TYR A 4 -5.623 3.011 2.078 1.00 0.00 C ATOM 54 C TYR A 4 -4.806 2.030 2.913 1.00 0.00 C ATOM 55 O TYR A 4 -4.539 0.908 2.482 1.00 0.00 O ATOM 56 CB TYR A 4 -6.653 3.724 2.956 1.00 0.00 C ATOM 57 CG TYR A 4 -6.125 4.964 3.642 1.00 0.00 C ATOM 58 CD1 TYR A 4 -5.363 5.895 2.948 1.00 0.00 C ATOM 59 CD2 TYR A 4 -6.388 5.199 4.985 1.00 0.00 C ATOM 60 CE1 TYR A 4 -4.881 7.029 3.574 1.00 0.00 C ATOM 61 CE2 TYR A 4 -5.910 6.331 5.617 1.00 0.00 C ATOM 62 CZ TYR A 4 -5.157 7.241 4.909 1.00 0.00 C ATOM 63 OH TYR A 4 -4.679 8.369 5.535 1.00 0.00 O ATOM 64 H TYR A 4 -7.272 2.382 0.907 1.00 0.00 H ATOM 65 HA TYR A 4 -4.960 3.747 1.631 1.00 0.00 H ATOM 66 HB2 TYR A 4 -7.492 4.017 2.346 1.00 0.00 H ATOM 67 HB3 TYR A 4 -6.993 3.041 3.721 1.00 0.00 H ATOM 68 HD1 TYR A 4 -5.149 5.726 1.902 1.00 0.00 H ATOM 69 HD2 TYR A 4 -6.978 4.484 5.538 1.00 0.00 H ATOM 70 HE1 TYR A 4 -4.291 7.743 3.019 1.00 0.00 H ATOM 71 HE2 TYR A 4 -6.126 6.496 6.663 1.00 0.00 H ATOM 72 HH TYR A 4 -5.411 8.853 5.924 1.00 0.00 H ATOM 73 N LEU A 5 -4.418 2.449 4.107 1.00 0.00 N ATOM 74 CA LEU A 5 -3.640 1.591 4.994 1.00 0.00 C ATOM 75 C LEU A 5 -4.428 0.342 5.371 1.00 0.00 C ATOM 76 O LEU A 5 -5.532 0.428 5.909 1.00 0.00 O ATOM 77 CB LEU A 5 -3.225 2.353 6.254 1.00 0.00 C ATOM 78 CG LEU A 5 -1.836 1.998 6.789 1.00 0.00 C ATOM 79 CD1 LEU A 5 -1.530 0.527 6.552 1.00 0.00 C ATOM 80 CD2 LEU A 5 -0.776 2.876 6.142 1.00 0.00 C ATOM 81 H LEU A 5 -4.661 3.349 4.399 1.00 0.00 H ATOM 82 HA LEU A 5 -2.753 1.288 4.462 1.00 0.00 H ATOM 83 HB2 LEU A 5 -3.246 3.411 6.033 1.00 0.00 H ATOM 84 HB3 LEU A 5 -3.948 2.148 7.029 1.00 0.00 H ATOM 85 HG LEU A 5 -1.812 2.176 7.854 1.00 0.00 H ATOM 86 HD11 LEU A 5 -0.843 0.176 7.307 1.00 0.00 H ATOM 87 HD12 LEU A 5 -1.085 0.405 5.575 1.00 0.00 H ATOM 88 HD13 LEU A 5 -2.446 -0.044 6.604 1.00 0.00 H ATOM 89 HD21 LEU A 5 -0.162 2.276 5.488 1.00 0.00 H ATOM 90 HD22 LEU A 5 -0.159 3.318 6.909 1.00 0.00 H ATOM 91 HD23 LEU A 5 -1.256 3.656 5.569 1.00 0.00 H ATOM 92 N PHE A 6 -3.850 -0.819 5.077 1.00 0.00 N ATOM 93 CA PHE A 6 -4.486 -2.096 5.377 1.00 0.00 C ATOM 94 C PHE A 6 -5.547 -2.438 4.332 1.00 0.00 C ATOM 95 O PHE A 6 -6.496 -3.169 4.616 1.00 0.00 O ATOM 96 CB PHE A 6 -5.109 -2.066 6.774 1.00 0.00 C ATOM 97 CG PHE A 6 -4.523 -3.085 7.709 1.00 0.00 C ATOM 98 CD1 PHE A 6 -3.166 -3.088 7.987 1.00 0.00 C ATOM 99 CD2 PHE A 6 -5.328 -4.039 8.310 1.00 0.00 C ATOM 100 CE1 PHE A 6 -2.621 -4.022 8.846 1.00 0.00 C ATOM 101 CE2 PHE A 6 -4.789 -4.977 9.171 1.00 0.00 C ATOM 102 CZ PHE A 6 -3.435 -4.968 9.439 1.00 0.00 C ATOM 103 H PHE A 6 -2.970 -0.817 4.645 1.00 0.00 H ATOM 104 HA PHE A 6 -3.721 -2.857 5.353 1.00 0.00 H ATOM 105 HB2 PHE A 6 -4.953 -1.092 7.210 1.00 0.00 H ATOM 106 HB3 PHE A 6 -6.169 -2.255 6.694 1.00 0.00 H ATOM 107 HD1 PHE A 6 -2.529 -2.349 7.523 1.00 0.00 H ATOM 108 HD2 PHE A 6 -6.388 -4.048 8.100 1.00 0.00 H ATOM 109 HE1 PHE A 6 -1.561 -4.013 9.055 1.00 0.00 H ATOM 110 HE2 PHE A 6 -5.427 -5.716 9.634 1.00 0.00 H ATOM 111 HZ PHE A 6 -3.011 -5.698 10.113 1.00 0.00 H ATOM 112 N GLY A 7 -5.373 -1.910 3.124 1.00 0.00 N ATOM 113 CA GLY A 7 -6.319 -2.175 2.053 1.00 0.00 C ATOM 114 C GLY A 7 -5.874 -3.311 1.154 1.00 0.00 C ATOM 115 O GLY A 7 -4.755 -3.303 0.640 1.00 0.00 O ATOM 116 H GLY A 7 -4.598 -1.339 2.957 1.00 0.00 H ATOM 117 HA2 GLY A 7 -7.276 -2.426 2.486 1.00 0.00 H ATOM 118 HA3 GLY A 7 -6.428 -1.282 1.457 1.00 0.00 H ATOM 119 N GLY A 8 -6.750 -4.293 0.965 1.00 0.00 N ATOM 120 CA GLY A 8 -6.423 -5.428 0.120 1.00 0.00 C ATOM 121 C GLY A 8 -5.977 -5.007 -1.267 1.00 0.00 C ATOM 122 O GLY A 8 -6.758 -4.436 -2.028 1.00 0.00 O ATOM 123 H GLY A 8 -7.626 -4.246 1.400 1.00 0.00 H ATOM 124 HA2 GLY A 8 -5.631 -5.994 0.587 1.00 0.00 H ATOM 125 HA3 GLY A 8 -7.296 -6.058 0.030 1.00 0.00 H ATOM 126 N CYS A 9 -4.716 -5.282 -1.597 1.00 0.00 N ATOM 127 CA CYS A 9 -4.176 -4.917 -2.905 1.00 0.00 C ATOM 128 C CYS A 9 -3.573 -6.121 -3.617 1.00 0.00 C ATOM 129 O CYS A 9 -3.002 -7.011 -2.988 1.00 0.00 O ATOM 130 CB CYS A 9 -3.113 -3.826 -2.761 1.00 0.00 C ATOM 131 SG CYS A 9 -1.865 -4.161 -1.474 1.00 0.00 S ATOM 132 H CYS A 9 -4.137 -5.736 -0.946 1.00 0.00 H ATOM 133 HA CYS A 9 -4.989 -4.533 -3.503 1.00 0.00 H ATOM 134 HB2 CYS A 9 -2.590 -3.717 -3.700 1.00 0.00 H ATOM 135 HB3 CYS A 9 -3.597 -2.894 -2.516 1.00 0.00 H ATOM 136 N LYS A 10 -3.689 -6.128 -4.942 1.00 0.00 N ATOM 137 CA LYS A 10 -3.142 -7.205 -5.756 1.00 0.00 C ATOM 138 C LYS A 10 -1.747 -6.833 -6.231 1.00 0.00 C ATOM 139 O LYS A 10 -0.894 -7.692 -6.457 1.00 0.00 O ATOM 140 CB LYS A 10 -4.051 -7.481 -6.954 1.00 0.00 C ATOM 141 CG LYS A 10 -4.201 -8.956 -7.281 1.00 0.00 C ATOM 142 CD LYS A 10 -3.542 -9.298 -8.606 1.00 0.00 C ATOM 143 CE LYS A 10 -2.076 -9.654 -8.421 1.00 0.00 C ATOM 144 NZ LYS A 10 -1.192 -8.830 -9.290 1.00 0.00 N ATOM 145 H LYS A 10 -4.144 -5.380 -5.384 1.00 0.00 H ATOM 146 HA LYS A 10 -3.078 -8.085 -5.144 1.00 0.00 H ATOM 147 HB2 LYS A 10 -5.033 -7.079 -6.747 1.00 0.00 H ATOM 148 HB3 LYS A 10 -3.644 -6.983 -7.821 1.00 0.00 H ATOM 149 HG2 LYS A 10 -3.739 -9.540 -6.498 1.00 0.00 H ATOM 150 HG3 LYS A 10 -5.253 -9.197 -7.339 1.00 0.00 H ATOM 151 HD2 LYS A 10 -4.055 -10.138 -9.048 1.00 0.00 H ATOM 152 HD3 LYS A 10 -3.616 -8.442 -9.262 1.00 0.00 H ATOM 153 HE2 LYS A 10 -1.805 -9.489 -7.390 1.00 0.00 H ATOM 154 HE3 LYS A 10 -1.939 -10.696 -8.667 1.00 0.00 H ATOM 155 HZ1 LYS A 10 -0.600 -9.445 -9.885 1.00 0.00 H ATOM 156 HZ2 LYS A 10 -0.574 -8.231 -8.706 1.00 0.00 H ATOM 157 HZ3 LYS A 10 -1.765 -8.219 -9.908 1.00 0.00 H ATOM 158 N THR A 11 -1.529 -5.536 -6.354 1.00 0.00 N ATOM 159 CA THR A 11 -0.244 -4.999 -6.777 1.00 0.00 C ATOM 160 C THR A 11 0.052 -3.712 -6.041 1.00 0.00 C ATOM 161 O THR A 11 -0.740 -3.261 -5.215 1.00 0.00 O ATOM 162 CB THR A 11 -0.215 -4.737 -8.284 1.00 0.00 C ATOM 163 OG1 THR A 11 0.255 -3.429 -8.562 1.00 0.00 O ATOM 164 CG2 THR A 11 -1.563 -4.877 -8.948 1.00 0.00 C ATOM 165 H THR A 11 -2.256 -4.917 -6.139 1.00 0.00 H ATOM 166 HA THR A 11 0.517 -5.724 -6.528 1.00 0.00 H ATOM 167 HB THR A 11 0.464 -5.436 -8.744 1.00 0.00 H ATOM 168 HG1 THR A 11 0.991 -3.476 -9.176 1.00 0.00 H ATOM 169 HG21 THR A 11 -1.860 -5.913 -8.945 1.00 0.00 H ATOM 170 HG22 THR A 11 -1.500 -4.522 -9.966 1.00 0.00 H ATOM 171 HG23 THR A 11 -2.291 -4.290 -8.405 1.00 0.00 H ATOM 172 N THR A 12 1.186 -3.123 -6.362 1.00 0.00 N ATOM 173 CA THR A 12 1.588 -1.875 -5.741 1.00 0.00 C ATOM 174 C THR A 12 0.711 -0.726 -6.225 1.00 0.00 C ATOM 175 O THR A 12 0.465 0.234 -5.494 1.00 0.00 O ATOM 176 CB THR A 12 3.053 -1.571 -6.045 1.00 0.00 C ATOM 177 OG1 THR A 12 3.910 -2.383 -5.263 1.00 0.00 O ATOM 178 CG2 THR A 12 3.416 -0.129 -5.785 1.00 0.00 C ATOM 179 H THR A 12 1.761 -3.536 -7.044 1.00 0.00 H ATOM 180 HA THR A 12 1.467 -1.981 -4.675 1.00 0.00 H ATOM 181 HB THR A 12 3.244 -1.778 -7.089 1.00 0.00 H ATOM 182 HG1 THR A 12 4.633 -2.706 -5.808 1.00 0.00 H ATOM 183 HG21 THR A 12 4.398 0.071 -6.180 1.00 0.00 H ATOM 184 HG22 THR A 12 3.408 0.054 -4.721 1.00 0.00 H ATOM 185 HG23 THR A 12 2.692 0.515 -6.266 1.00 0.00 H ATOM 186 N SER A 13 0.252 -0.829 -7.467 1.00 0.00 N ATOM 187 CA SER A 13 -0.584 0.198 -8.062 1.00 0.00 C ATOM 188 C SER A 13 -2.042 0.043 -7.637 1.00 0.00 C ATOM 189 O SER A 13 -2.905 0.816 -8.057 1.00 0.00 O ATOM 190 CB SER A 13 -0.478 0.151 -9.588 1.00 0.00 C ATOM 191 OG SER A 13 -1.095 1.283 -10.178 1.00 0.00 O ATOM 192 H SER A 13 0.491 -1.612 -7.997 1.00 0.00 H ATOM 193 HA SER A 13 -0.219 1.146 -7.718 1.00 0.00 H ATOM 194 HB2 SER A 13 0.562 0.136 -9.873 1.00 0.00 H ATOM 195 HB3 SER A 13 -0.965 -0.742 -9.953 1.00 0.00 H ATOM 196 HG SER A 13 -0.470 1.722 -10.759 1.00 0.00 H ATOM 197 N ASP A 14 -2.314 -0.956 -6.807 1.00 0.00 N ATOM 198 CA ASP A 14 -3.672 -1.207 -6.335 1.00 0.00 C ATOM 199 C ASP A 14 -3.949 -0.465 -5.033 1.00 0.00 C ATOM 200 O ASP A 14 -4.945 -0.730 -4.361 1.00 0.00 O ATOM 201 CB ASP A 14 -3.894 -2.705 -6.126 1.00 0.00 C ATOM 202 CG ASP A 14 -4.293 -3.415 -7.405 1.00 0.00 C ATOM 203 OD1 ASP A 14 -4.421 -2.736 -8.445 1.00 0.00 O ATOM 204 OD2 ASP A 14 -4.480 -4.649 -7.365 1.00 0.00 O ATOM 205 H ASP A 14 -1.587 -1.542 -6.507 1.00 0.00 H ATOM 206 HA ASP A 14 -4.357 -0.854 -7.090 1.00 0.00 H ATOM 207 HB2 ASP A 14 -2.984 -3.153 -5.758 1.00 0.00 H ATOM 208 HB3 ASP A 14 -4.679 -2.848 -5.398 1.00 0.00 H ATOM 209 N CYS A 15 -3.062 0.460 -4.671 1.00 0.00 N ATOM 210 CA CYS A 15 -3.231 1.217 -3.439 1.00 0.00 C ATOM 211 C CYS A 15 -3.274 2.715 -3.690 1.00 0.00 C ATOM 212 O CYS A 15 -2.947 3.195 -4.776 1.00 0.00 O ATOM 213 CB CYS A 15 -2.106 0.895 -2.455 1.00 0.00 C ATOM 214 SG CYS A 15 -1.812 -0.886 -2.221 1.00 0.00 S ATOM 215 H CYS A 15 -2.279 0.628 -5.235 1.00 0.00 H ATOM 216 HA CYS A 15 -4.170 0.920 -3.003 1.00 0.00 H ATOM 217 HB2 CYS A 15 -1.188 1.336 -2.814 1.00 0.00 H ATOM 218 HB3 CYS A 15 -2.349 1.321 -1.489 1.00 0.00 H ATOM 219 N CYS A 16 -3.694 3.436 -2.661 1.00 0.00 N ATOM 220 CA CYS A 16 -3.806 4.881 -2.706 1.00 0.00 C ATOM 221 C CYS A 16 -2.507 5.548 -3.130 1.00 0.00 C ATOM 222 O CYS A 16 -1.789 5.048 -3.995 1.00 0.00 O ATOM 223 CB CYS A 16 -4.297 5.391 -1.351 1.00 0.00 C ATOM 224 SG CYS A 16 -5.830 4.580 -0.797 1.00 0.00 S ATOM 225 H CYS A 16 -3.946 2.976 -1.837 1.00 0.00 H ATOM 226 HA CYS A 16 -4.538 5.131 -3.438 1.00 0.00 H ATOM 227 HB2 CYS A 16 -3.538 5.213 -0.606 1.00 0.00 H ATOM 228 HB3 CYS A 16 -4.497 6.449 -1.418 1.00 0.00 H ATOM 229 N LYS A 17 -2.235 6.698 -2.548 1.00 0.00 N ATOM 230 CA LYS A 17 -1.051 7.468 -2.893 1.00 0.00 C ATOM 231 C LYS A 17 0.136 7.127 -2.012 1.00 0.00 C ATOM 232 O LYS A 17 1.104 6.512 -2.456 1.00 0.00 O ATOM 233 CB LYS A 17 -1.355 8.962 -2.784 1.00 0.00 C ATOM 234 CG LYS A 17 -1.510 9.651 -4.128 1.00 0.00 C ATOM 235 CD LYS A 17 -0.231 9.573 -4.940 1.00 0.00 C ATOM 236 CE LYS A 17 0.970 10.029 -4.128 1.00 0.00 C ATOM 237 NZ LYS A 17 1.950 10.783 -4.957 1.00 0.00 N ATOM 238 H LYS A 17 -2.857 7.049 -1.883 1.00 0.00 H ATOM 239 HA LYS A 17 -0.799 7.241 -3.917 1.00 0.00 H ATOM 240 HB2 LYS A 17 -2.272 9.091 -2.229 1.00 0.00 H ATOM 241 HB3 LYS A 17 -0.550 9.442 -2.248 1.00 0.00 H ATOM 242 HG2 LYS A 17 -2.306 9.174 -4.678 1.00 0.00 H ATOM 243 HG3 LYS A 17 -1.758 10.690 -3.960 1.00 0.00 H ATOM 244 HD2 LYS A 17 -0.075 8.550 -5.250 1.00 0.00 H ATOM 245 HD3 LYS A 17 -0.328 10.206 -5.810 1.00 0.00 H ATOM 246 HE2 LYS A 17 0.625 10.666 -3.327 1.00 0.00 H ATOM 247 HE3 LYS A 17 1.457 9.160 -3.712 1.00 0.00 H ATOM 248 HZ1 LYS A 17 1.550 11.702 -5.234 1.00 0.00 H ATOM 249 HZ2 LYS A 17 2.182 10.244 -5.815 1.00 0.00 H ATOM 250 HZ3 LYS A 17 2.823 10.947 -4.417 1.00 0.00 H ATOM 251 N HIS A 18 0.063 7.570 -0.770 1.00 0.00 N ATOM 252 CA HIS A 18 1.139 7.360 0.177 1.00 0.00 C ATOM 253 C HIS A 18 1.372 5.884 0.466 1.00 0.00 C ATOM 254 O HIS A 18 2.355 5.519 1.108 1.00 0.00 O ATOM 255 CB HIS A 18 0.851 8.116 1.469 1.00 0.00 C ATOM 256 CG HIS A 18 0.749 9.598 1.278 1.00 0.00 C ATOM 257 ND1 HIS A 18 0.077 10.431 2.151 1.00 0.00 N ATOM 258 CD2 HIS A 18 1.240 10.399 0.303 1.00 0.00 C ATOM 259 CE1 HIS A 18 0.161 11.677 1.719 1.00 0.00 C ATOM 260 NE2 HIS A 18 0.861 11.686 0.600 1.00 0.00 N ATOM 261 H HIS A 18 -0.724 8.077 -0.490 1.00 0.00 H ATOM 262 HA HIS A 18 2.023 7.765 -0.270 1.00 0.00 H ATOM 263 HB2 HIS A 18 -0.086 7.767 1.876 1.00 0.00 H ATOM 264 HB3 HIS A 18 1.643 7.923 2.177 1.00 0.00 H ATOM 265 HD1 HIS A 18 -0.389 10.150 2.966 1.00 0.00 H ATOM 266 HD2 HIS A 18 1.823 10.084 -0.552 1.00 0.00 H ATOM 267 HE1 HIS A 18 -0.270 12.543 2.200 1.00 0.00 H ATOM 268 HE2 HIS A 18 0.981 12.462 0.015 1.00 0.00 H ATOM 269 N LEU A 19 0.463 5.040 0.002 1.00 0.00 N ATOM 270 CA LEU A 19 0.582 3.604 0.233 1.00 0.00 C ATOM 271 C LEU A 19 1.212 2.876 -0.948 1.00 0.00 C ATOM 272 O LEU A 19 1.239 3.379 -2.072 1.00 0.00 O ATOM 273 CB LEU A 19 -0.781 2.993 0.543 1.00 0.00 C ATOM 274 CG LEU A 19 -1.291 3.280 1.952 1.00 0.00 C ATOM 275 CD1 LEU A 19 -2.643 3.972 1.911 1.00 0.00 C ATOM 276 CD2 LEU A 19 -1.362 1.993 2.756 1.00 0.00 C ATOM 277 H LEU A 19 -0.307 5.390 -0.494 1.00 0.00 H ATOM 278 HA LEU A 19 1.221 3.469 1.093 1.00 0.00 H ATOM 279 HB2 LEU A 19 -1.498 3.371 -0.172 1.00 0.00 H ATOM 280 HB3 LEU A 19 -0.708 1.923 0.422 1.00 0.00 H ATOM 281 HG LEU A 19 -0.594 3.943 2.446 1.00 0.00 H ATOM 282 HD11 LEU A 19 -3.188 3.648 1.036 1.00 0.00 H ATOM 283 HD12 LEU A 19 -2.498 5.042 1.870 1.00 0.00 H ATOM 284 HD13 LEU A 19 -3.203 3.721 2.797 1.00 0.00 H ATOM 285 HD21 LEU A 19 -0.626 1.296 2.384 1.00 0.00 H ATOM 286 HD22 LEU A 19 -2.346 1.564 2.660 1.00 0.00 H ATOM 287 HD23 LEU A 19 -1.161 2.207 3.796 1.00 0.00 H ATOM 288 N GLY A 20 1.711 1.679 -0.665 1.00 0.00 N ATOM 289 CA GLY A 20 2.338 0.852 -1.675 1.00 0.00 C ATOM 290 C GLY A 20 2.239 -0.618 -1.320 1.00 0.00 C ATOM 291 O GLY A 20 2.609 -1.023 -0.217 1.00 0.00 O ATOM 292 H GLY A 20 1.646 1.346 0.255 1.00 0.00 H ATOM 293 HA2 GLY A 20 1.851 1.022 -2.624 1.00 0.00 H ATOM 294 HA3 GLY A 20 3.379 1.125 -1.757 1.00 0.00 H ATOM 295 N CYS A 21 1.724 -1.420 -2.244 1.00 0.00 N ATOM 296 CA CYS A 21 1.566 -2.846 -2.008 1.00 0.00 C ATOM 297 C CYS A 21 2.915 -3.557 -2.000 1.00 0.00 C ATOM 298 O CYS A 21 3.741 -3.352 -2.890 1.00 0.00 O ATOM 299 CB CYS A 21 0.641 -3.458 -3.060 1.00 0.00 C ATOM 300 SG CYS A 21 -0.281 -4.927 -2.491 1.00 0.00 S ATOM 301 H CYS A 21 1.436 -1.043 -3.097 1.00 0.00 H ATOM 302 HA CYS A 21 1.112 -2.960 -1.040 1.00 0.00 H ATOM 303 HB2 CYS A 21 -0.083 -2.715 -3.354 1.00 0.00 H ATOM 304 HB3 CYS A 21 1.225 -3.749 -3.922 1.00 0.00 H ATOM 405 N TYR A 27 -2.075 -6.536 1.936 1.00 0.00 N ATOM 406 CA TYR A 27 -2.574 -5.191 2.197 1.00 0.00 C ATOM 407 C TYR A 27 -1.642 -4.126 1.637 1.00 0.00 C ATOM 408 O TYR A 27 -0.664 -4.431 0.957 1.00 0.00 O ATOM 409 CB TYR A 27 -2.749 -4.971 3.697 1.00 0.00 C ATOM 410 CG TYR A 27 -1.519 -5.322 4.506 1.00 0.00 C ATOM 411 CD1 TYR A 27 -0.450 -4.439 4.599 1.00 0.00 C ATOM 412 CD2 TYR A 27 -1.426 -6.535 5.177 1.00 0.00 C ATOM 413 CE1 TYR A 27 0.677 -4.755 5.336 1.00 0.00 C ATOM 414 CE2 TYR A 27 -0.304 -6.857 5.915 1.00 0.00 C ATOM 415 CZ TYR A 27 0.745 -5.964 5.992 1.00 0.00 C ATOM 416 OH TYR A 27 1.864 -6.284 6.725 1.00 0.00 O ATOM 417 H TYR A 27 -1.204 -6.802 2.298 1.00 0.00 H ATOM 418 HA TYR A 27 -3.537 -5.097 1.718 1.00 0.00 H ATOM 419 HB2 TYR A 27 -2.976 -3.930 3.877 1.00 0.00 H ATOM 420 HB3 TYR A 27 -3.565 -5.577 4.048 1.00 0.00 H ATOM 421 HD1 TYR A 27 -0.507 -3.491 4.084 1.00 0.00 H ATOM 422 HD2 TYR A 27 -2.249 -7.234 5.115 1.00 0.00 H ATOM 423 HE1 TYR A 27 1.497 -4.054 5.395 1.00 0.00 H ATOM 424 HE2 TYR A 27 -0.249 -7.806 6.428 1.00 0.00 H ATOM 425 HH TYR A 27 2.085 -5.555 7.309 1.00 0.00 H ATOM 426 N CYS A 28 -1.960 -2.873 1.938 1.00 0.00 N ATOM 427 CA CYS A 28 -1.163 -1.745 1.474 1.00 0.00 C ATOM 428 C CYS A 28 -0.418 -1.086 2.626 1.00 0.00 C ATOM 429 O CYS A 28 -1.004 -0.782 3.666 1.00 0.00 O ATOM 430 CB CYS A 28 -2.060 -0.711 0.791 1.00 0.00 C ATOM 431 SG CYS A 28 -2.989 -1.353 -0.636 1.00 0.00 S ATOM 432 H CYS A 28 -2.754 -2.705 2.489 1.00 0.00 H ATOM 433 HA CYS A 28 -0.445 -2.116 0.759 1.00 0.00 H ATOM 434 HB2 CYS A 28 -2.776 -0.340 1.506 1.00 0.00 H ATOM 435 HB3 CYS A 28 -1.448 0.110 0.443 1.00 0.00 H ATOM 436 N ALA A 29 0.875 -0.856 2.431 1.00 0.00 N ATOM 437 CA ALA A 29 1.696 -0.218 3.450 1.00 0.00 C ATOM 438 C ALA A 29 2.296 1.076 2.921 1.00 0.00 C ATOM 439 O ALA A 29 2.641 1.165 1.745 1.00 0.00 O ATOM 440 CB ALA A 29 2.799 -1.153 3.912 1.00 0.00 C ATOM 441 H ALA A 29 1.284 -1.112 1.577 1.00 0.00 H ATOM 442 HA ALA A 29 1.064 0.007 4.299 1.00 0.00 H ATOM 443 HB1 ALA A 29 3.059 -0.924 4.937 1.00 0.00 H ATOM 444 HB2 ALA A 29 3.668 -1.022 3.283 1.00 0.00 H ATOM 445 HB3 ALA A 29 2.457 -2.174 3.846 1.00 0.00 H ATOM 446 N TRP A 30 2.414 2.072 3.790 1.00 0.00 N ATOM 447 CA TRP A 30 2.976 3.360 3.399 1.00 0.00 C ATOM 448 C TRP A 30 4.085 3.181 2.364 1.00 0.00 C ATOM 449 O TRP A 30 4.685 2.110 2.256 1.00 0.00 O ATOM 450 CB TRP A 30 3.518 4.099 4.622 1.00 0.00 C ATOM 451 CG TRP A 30 2.444 4.560 5.563 1.00 0.00 C ATOM 452 CD1 TRP A 30 2.417 4.395 6.918 1.00 0.00 C ATOM 453 CD2 TRP A 30 1.241 5.256 5.221 1.00 0.00 C ATOM 454 NE1 TRP A 30 1.274 4.951 7.439 1.00 0.00 N ATOM 455 CE2 TRP A 30 0.535 5.486 6.418 1.00 0.00 C ATOM 456 CE3 TRP A 30 0.692 5.712 4.019 1.00 0.00 C ATOM 457 CZ2 TRP A 30 -0.688 6.148 6.446 1.00 0.00 C ATOM 458 CZ3 TRP A 30 -0.525 6.369 4.050 1.00 0.00 C ATOM 459 CH2 TRP A 30 -1.202 6.582 5.256 1.00 0.00 C ATOM 460 H TRP A 30 2.118 1.939 4.716 1.00 0.00 H ATOM 461 HA TRP A 30 2.182 3.947 2.958 1.00 0.00 H ATOM 462 HB2 TRP A 30 4.180 3.444 5.168 1.00 0.00 H ATOM 463 HB3 TRP A 30 4.068 4.969 4.294 1.00 0.00 H ATOM 464 HD1 TRP A 30 3.190 3.898 7.484 1.00 0.00 H ATOM 465 HE1 TRP A 30 1.027 4.963 8.387 1.00 0.00 H ATOM 466 HE3 TRP A 30 1.199 5.557 3.077 1.00 0.00 H ATOM 467 HZ2 TRP A 30 -1.222 6.322 7.368 1.00 0.00 H ATOM 468 HZ3 TRP A 30 -0.966 6.727 3.132 1.00 0.00 H ATOM 469 HH2 TRP A 30 -2.150 7.100 5.232 1.00 0.00 H