ATOM 18 N CYS A 2 -8.239 2.734 -4.404 1.00 0.00 N ATOM 19 CA CYS A 2 -7.134 3.183 -3.568 1.00 0.00 C ATOM 20 C CYS A 2 -7.214 2.547 -2.192 1.00 0.00 C ATOM 21 O CYS A 2 -7.911 3.009 -1.291 1.00 0.00 O ATOM 22 CB CYS A 2 -7.107 4.725 -3.505 1.00 0.00 C ATOM 23 SG CYS A 2 -7.269 5.501 -1.849 1.00 0.00 S ATOM 24 H CYS A 2 -8.718 3.386 -4.954 1.00 0.00 H ATOM 25 HA CYS A 2 -6.213 2.835 -4.030 1.00 0.00 H ATOM 26 HB2 CYS A 2 -6.181 5.068 -3.926 1.00 0.00 H ATOM 27 HB3 CYS A 2 -7.916 5.100 -4.114 1.00 0.00 H ATOM 28 N ARG A 3 -6.489 1.456 -2.053 1.00 0.00 N ATOM 29 CA ARG A 3 -6.444 0.728 -0.811 1.00 0.00 C ATOM 30 C ARG A 3 -5.547 1.436 0.182 1.00 0.00 C ATOM 31 O ARG A 3 -4.323 1.318 0.142 1.00 0.00 O ATOM 32 CB ARG A 3 -5.964 -0.701 -1.052 1.00 0.00 C ATOM 33 CG ARG A 3 -7.082 -1.695 -1.347 1.00 0.00 C ATOM 34 CD ARG A 3 -8.415 -1.217 -0.792 1.00 0.00 C ATOM 35 NE ARG A 3 -9.452 -2.241 -0.878 1.00 0.00 N ATOM 36 CZ ARG A 3 -10.752 -1.966 -0.918 1.00 0.00 C ATOM 37 NH1 ARG A 3 -11.165 -0.706 -0.883 1.00 0.00 N ATOM 38 NH2 ARG A 3 -11.639 -2.949 -0.993 1.00 0.00 N ATOM 39 H ARG A 3 -5.976 1.129 -2.810 1.00 0.00 H ATOM 40 HA ARG A 3 -7.438 0.714 -0.408 1.00 0.00 H ATOM 41 HB2 ARG A 3 -5.283 -0.698 -1.894 1.00 0.00 H ATOM 42 HB3 ARG A 3 -5.434 -1.038 -0.176 1.00 0.00 H ATOM 43 HG2 ARG A 3 -7.173 -1.814 -2.416 1.00 0.00 H ATOM 44 HG3 ARG A 3 -6.834 -2.645 -0.897 1.00 0.00 H ATOM 45 HD2 ARG A 3 -8.275 -0.939 0.244 1.00 0.00 H ATOM 46 HD3 ARG A 3 -8.728 -0.346 -1.353 1.00 0.00 H ATOM 47 HE ARG A 3 -9.166 -3.178 -0.905 1.00 0.00 H ATOM 48 HH11 ARG A 3 -10.498 0.037 -0.826 1.00 0.00 H ATOM 49 HH12 ARG A 3 -12.143 -0.500 -0.912 1.00 0.00 H ATOM 50 HH21 ARG A 3 -11.330 -3.900 -1.021 1.00 0.00 H ATOM 51 HH22 ARG A 3 -12.616 -2.739 -1.023 1.00 0.00 H ATOM 52 N TYR A 4 -6.185 2.166 1.074 1.00 0.00 N ATOM 53 CA TYR A 4 -5.485 2.905 2.104 1.00 0.00 C ATOM 54 C TYR A 4 -4.894 1.917 3.113 1.00 0.00 C ATOM 55 O TYR A 4 -5.150 0.717 3.017 1.00 0.00 O ATOM 56 CB TYR A 4 -6.456 3.875 2.788 1.00 0.00 C ATOM 57 CG TYR A 4 -6.083 4.240 4.208 1.00 0.00 C ATOM 58 CD1 TYR A 4 -5.212 5.290 4.469 1.00 0.00 C ATOM 59 CD2 TYR A 4 -6.610 3.539 5.287 1.00 0.00 C ATOM 60 CE1 TYR A 4 -4.873 5.630 5.766 1.00 0.00 C ATOM 61 CE2 TYR A 4 -6.275 3.873 6.586 1.00 0.00 C ATOM 62 CZ TYR A 4 -5.407 4.918 6.819 1.00 0.00 C ATOM 63 OH TYR A 4 -5.071 5.253 8.111 1.00 0.00 O ATOM 64 H TYR A 4 -7.161 2.197 1.042 1.00 0.00 H ATOM 65 HA TYR A 4 -4.690 3.471 1.622 1.00 0.00 H ATOM 66 HB2 TYR A 4 -6.499 4.789 2.217 1.00 0.00 H ATOM 67 HB3 TYR A 4 -7.440 3.427 2.810 1.00 0.00 H ATOM 68 HD1 TYR A 4 -4.795 5.845 3.643 1.00 0.00 H ATOM 69 HD2 TYR A 4 -7.288 2.720 5.100 1.00 0.00 H ATOM 70 HE1 TYR A 4 -4.194 6.449 5.949 1.00 0.00 H ATOM 71 HE2 TYR A 4 -6.692 3.315 7.411 1.00 0.00 H ATOM 72 HH TYR A 4 -4.133 5.450 8.155 1.00 0.00 H ATOM 73 N LEU A 5 -4.111 2.412 4.068 1.00 0.00 N ATOM 74 CA LEU A 5 -3.496 1.553 5.083 1.00 0.00 C ATOM 75 C LEU A 5 -4.353 0.321 5.374 1.00 0.00 C ATOM 76 O LEU A 5 -5.532 0.438 5.705 1.00 0.00 O ATOM 77 CB LEU A 5 -3.270 2.340 6.374 1.00 0.00 C ATOM 78 CG LEU A 5 -1.824 2.763 6.634 1.00 0.00 C ATOM 79 CD1 LEU A 5 -1.780 3.935 7.602 1.00 0.00 C ATOM 80 CD2 LEU A 5 -1.016 1.592 7.173 1.00 0.00 C ATOM 81 H LEU A 5 -3.937 3.376 4.093 1.00 0.00 H ATOM 82 HA LEU A 5 -2.542 1.224 4.705 1.00 0.00 H ATOM 83 HB2 LEU A 5 -3.881 3.229 6.339 1.00 0.00 H ATOM 84 HB3 LEU A 5 -3.598 1.731 7.203 1.00 0.00 H ATOM 85 HG LEU A 5 -1.376 3.079 5.703 1.00 0.00 H ATOM 86 HD11 LEU A 5 -1.972 4.851 7.066 1.00 0.00 H ATOM 87 HD12 LEU A 5 -0.804 3.984 8.062 1.00 0.00 H ATOM 88 HD13 LEU A 5 -2.532 3.799 8.365 1.00 0.00 H ATOM 89 HD21 LEU A 5 -1.653 0.722 7.256 1.00 0.00 H ATOM 90 HD22 LEU A 5 -0.623 1.844 8.147 1.00 0.00 H ATOM 91 HD23 LEU A 5 -0.200 1.377 6.499 1.00 0.00 H ATOM 92 N PHE A 6 -3.743 -0.854 5.250 1.00 0.00 N ATOM 93 CA PHE A 6 -4.432 -2.117 5.501 1.00 0.00 C ATOM 94 C PHE A 6 -5.470 -2.417 4.422 1.00 0.00 C ATOM 95 O PHE A 6 -6.496 -3.042 4.693 1.00 0.00 O ATOM 96 CB PHE A 6 -5.098 -2.096 6.879 1.00 0.00 C ATOM 97 CG PHE A 6 -4.118 -2.066 8.018 1.00 0.00 C ATOM 98 CD1 PHE A 6 -3.200 -3.090 8.184 1.00 0.00 C ATOM 99 CD2 PHE A 6 -4.114 -1.013 8.920 1.00 0.00 C ATOM 100 CE1 PHE A 6 -2.296 -3.067 9.230 1.00 0.00 C ATOM 101 CE2 PHE A 6 -3.212 -0.986 9.968 1.00 0.00 C ATOM 102 CZ PHE A 6 -2.302 -2.013 10.122 1.00 0.00 C ATOM 103 H PHE A 6 -2.799 -0.875 4.984 1.00 0.00 H ATOM 104 HA PHE A 6 -3.689 -2.900 5.489 1.00 0.00 H ATOM 105 HB2 PHE A 6 -5.725 -1.221 6.957 1.00 0.00 H ATOM 106 HB3 PHE A 6 -5.707 -2.981 6.989 1.00 0.00 H ATOM 107 HD1 PHE A 6 -3.194 -3.915 7.487 1.00 0.00 H ATOM 108 HD2 PHE A 6 -4.825 -0.210 8.800 1.00 0.00 H ATOM 109 HE1 PHE A 6 -1.586 -3.871 9.348 1.00 0.00 H ATOM 110 HE2 PHE A 6 -3.218 -0.160 10.665 1.00 0.00 H ATOM 111 HZ PHE A 6 -1.597 -1.992 10.940 1.00 0.00 H ATOM 112 N GLY A 7 -5.197 -1.979 3.195 1.00 0.00 N ATOM 113 CA GLY A 7 -6.118 -2.223 2.099 1.00 0.00 C ATOM 114 C GLY A 7 -5.650 -3.340 1.184 1.00 0.00 C ATOM 115 O GLY A 7 -4.519 -3.321 0.698 1.00 0.00 O ATOM 116 H GLY A 7 -4.364 -1.489 3.033 1.00 0.00 H ATOM 117 HA2 GLY A 7 -7.083 -2.487 2.505 1.00 0.00 H ATOM 118 HA3 GLY A 7 -6.220 -1.318 1.518 1.00 0.00 H ATOM 119 N GLY A 8 -6.521 -4.317 0.950 1.00 0.00 N ATOM 120 CA GLY A 8 -6.173 -5.435 0.090 1.00 0.00 C ATOM 121 C GLY A 8 -5.842 -4.997 -1.324 1.00 0.00 C ATOM 122 O GLY A 8 -6.709 -4.506 -2.047 1.00 0.00 O ATOM 123 H GLY A 8 -7.408 -4.279 1.365 1.00 0.00 H ATOM 124 HA2 GLY A 8 -5.317 -5.942 0.508 1.00 0.00 H ATOM 125 HA3 GLY A 8 -7.005 -6.121 0.057 1.00 0.00 H ATOM 126 N CYS A 9 -4.584 -5.173 -1.719 1.00 0.00 N ATOM 127 CA CYS A 9 -4.146 -4.787 -3.059 1.00 0.00 C ATOM 128 C CYS A 9 -3.572 -5.975 -3.822 1.00 0.00 C ATOM 129 O CYS A 9 -2.919 -6.844 -3.243 1.00 0.00 O ATOM 130 CB CYS A 9 -3.094 -3.678 -2.975 1.00 0.00 C ATOM 131 SG CYS A 9 -1.744 -4.020 -1.797 1.00 0.00 S ATOM 132 H CYS A 9 -3.937 -5.567 -1.097 1.00 0.00 H ATOM 133 HA CYS A 9 -5.006 -4.412 -3.593 1.00 0.00 H ATOM 134 HB2 CYS A 9 -2.650 -3.541 -3.950 1.00 0.00 H ATOM 135 HB3 CYS A 9 -3.573 -2.761 -2.670 1.00 0.00 H ATOM 136 N LYS A 10 -3.810 -5.998 -5.131 1.00 0.00 N ATOM 137 CA LYS A 10 -3.302 -7.068 -5.981 1.00 0.00 C ATOM 138 C LYS A 10 -1.864 -6.775 -6.379 1.00 0.00 C ATOM 139 O LYS A 10 -1.088 -7.682 -6.685 1.00 0.00 O ATOM 140 CB LYS A 10 -4.174 -7.220 -7.228 1.00 0.00 C ATOM 141 CG LYS A 10 -4.923 -8.542 -7.289 1.00 0.00 C ATOM 142 CD LYS A 10 -6.406 -8.333 -7.551 1.00 0.00 C ATOM 143 CE LYS A 10 -6.637 -7.368 -8.703 1.00 0.00 C ATOM 144 NZ LYS A 10 -7.867 -7.706 -9.473 1.00 0.00 N ATOM 145 H LYS A 10 -4.327 -5.270 -5.535 1.00 0.00 H ATOM 146 HA LYS A 10 -3.327 -7.980 -5.414 1.00 0.00 H ATOM 147 HB2 LYS A 10 -4.901 -6.420 -7.246 1.00 0.00 H ATOM 148 HB3 LYS A 10 -3.547 -7.145 -8.105 1.00 0.00 H ATOM 149 HG2 LYS A 10 -4.508 -9.143 -8.084 1.00 0.00 H ATOM 150 HG3 LYS A 10 -4.801 -9.056 -6.347 1.00 0.00 H ATOM 151 HD2 LYS A 10 -6.855 -9.283 -7.795 1.00 0.00 H ATOM 152 HD3 LYS A 10 -6.866 -7.932 -6.660 1.00 0.00 H ATOM 153 HE2 LYS A 10 -6.735 -6.369 -8.305 1.00 0.00 H ATOM 154 HE3 LYS A 10 -5.786 -7.408 -9.366 1.00 0.00 H ATOM 155 HZ1 LYS A 10 -7.993 -7.032 -10.257 1.00 0.00 H ATOM 156 HZ2 LYS A 10 -8.700 -7.659 -8.853 1.00 0.00 H ATOM 157 HZ3 LYS A 10 -7.792 -8.666 -9.863 1.00 0.00 H ATOM 158 N THR A 11 -1.522 -5.497 -6.351 1.00 0.00 N ATOM 159 CA THR A 11 -0.179 -5.040 -6.685 1.00 0.00 C ATOM 160 C THR A 11 0.064 -3.656 -6.120 1.00 0.00 C ATOM 161 O THR A 11 -0.803 -3.078 -5.467 1.00 0.00 O ATOM 162 CB THR A 11 0.040 -5.011 -8.200 1.00 0.00 C ATOM 163 OG1 THR A 11 0.524 -3.746 -8.619 1.00 0.00 O ATOM 164 CG2 THR A 11 -1.212 -5.299 -8.996 1.00 0.00 C ATOM 165 H THR A 11 -2.197 -4.838 -6.084 1.00 0.00 H ATOM 166 HA THR A 11 0.525 -5.728 -6.242 1.00 0.00 H ATOM 167 HB THR A 11 0.777 -5.752 -8.456 1.00 0.00 H ATOM 168 HG1 THR A 11 0.384 -3.645 -9.562 1.00 0.00 H ATOM 169 HG21 THR A 11 -0.960 -5.394 -10.041 1.00 0.00 H ATOM 170 HG22 THR A 11 -1.912 -4.485 -8.868 1.00 0.00 H ATOM 171 HG23 THR A 11 -1.658 -6.217 -8.646 1.00 0.00 H ATOM 172 N THR A 12 1.244 -3.123 -6.393 1.00 0.00 N ATOM 173 CA THR A 12 1.598 -1.793 -5.927 1.00 0.00 C ATOM 174 C THR A 12 0.661 -0.755 -6.522 1.00 0.00 C ATOM 175 O THR A 12 0.335 0.247 -5.886 1.00 0.00 O ATOM 176 CB THR A 12 3.037 -1.456 -6.295 1.00 0.00 C ATOM 177 OG1 THR A 12 3.948 -2.213 -5.519 1.00 0.00 O ATOM 178 CG2 THR A 12 3.354 0.004 -6.089 1.00 0.00 C ATOM 179 H THR A 12 1.884 -3.635 -6.937 1.00 0.00 H ATOM 180 HA THR A 12 1.498 -1.775 -4.854 1.00 0.00 H ATOM 181 HB THR A 12 3.198 -1.687 -7.339 1.00 0.00 H ATOM 182 HG1 THR A 12 4.831 -1.848 -5.616 1.00 0.00 H ATOM 183 HG21 THR A 12 2.566 0.603 -6.520 1.00 0.00 H ATOM 184 HG22 THR A 12 4.290 0.239 -6.566 1.00 0.00 H ATOM 185 HG23 THR A 12 3.423 0.208 -5.031 1.00 0.00 H ATOM 186 N SER A 13 0.229 -1.007 -7.751 1.00 0.00 N ATOM 187 CA SER A 13 -0.672 -0.105 -8.445 1.00 0.00 C ATOM 188 C SER A 13 -2.124 -0.410 -8.092 1.00 0.00 C ATOM 189 O SER A 13 -3.004 -0.372 -8.954 1.00 0.00 O ATOM 190 CB SER A 13 -0.470 -0.211 -9.957 1.00 0.00 C ATOM 191 OG SER A 13 0.824 0.226 -10.332 1.00 0.00 O ATOM 192 H SER A 13 0.525 -1.817 -8.202 1.00 0.00 H ATOM 193 HA SER A 13 -0.436 0.893 -8.129 1.00 0.00 H ATOM 194 HB2 SER A 13 -0.592 -1.240 -10.263 1.00 0.00 H ATOM 195 HB3 SER A 13 -1.203 0.403 -10.460 1.00 0.00 H ATOM 196 HG SER A 13 0.879 0.285 -11.289 1.00 0.00 H ATOM 197 N ASP A 14 -2.370 -0.718 -6.823 1.00 0.00 N ATOM 198 CA ASP A 14 -3.714 -1.034 -6.361 1.00 0.00 C ATOM 199 C ASP A 14 -4.026 -0.327 -5.045 1.00 0.00 C ATOM 200 O ASP A 14 -5.083 -0.541 -4.452 1.00 0.00 O ATOM 201 CB ASP A 14 -3.869 -2.546 -6.193 1.00 0.00 C ATOM 202 CG ASP A 14 -4.082 -3.254 -7.516 1.00 0.00 C ATOM 203 OD1 ASP A 14 -3.506 -2.804 -8.529 1.00 0.00 O ATOM 204 OD2 ASP A 14 -4.824 -4.258 -7.539 1.00 0.00 O ATOM 205 H ASP A 14 -1.630 -0.734 -6.183 1.00 0.00 H ATOM 206 HA ASP A 14 -4.410 -0.693 -7.112 1.00 0.00 H ATOM 207 HB2 ASP A 14 -2.975 -2.944 -5.733 1.00 0.00 H ATOM 208 HB3 ASP A 14 -4.716 -2.749 -5.556 1.00 0.00 H ATOM 209 N CYS A 15 -3.102 0.518 -4.593 1.00 0.00 N ATOM 210 CA CYS A 15 -3.284 1.252 -3.348 1.00 0.00 C ATOM 211 C CYS A 15 -3.333 2.750 -3.601 1.00 0.00 C ATOM 212 O CYS A 15 -3.052 3.221 -4.703 1.00 0.00 O ATOM 213 CB CYS A 15 -2.153 0.935 -2.364 1.00 0.00 C ATOM 214 SG CYS A 15 -1.813 -0.843 -2.174 1.00 0.00 S ATOM 215 H CYS A 15 -2.279 0.649 -5.107 1.00 0.00 H ATOM 216 HA CYS A 15 -4.228 0.946 -2.914 1.00 0.00 H ATOM 217 HB2 CYS A 15 -1.245 1.406 -2.707 1.00 0.00 H ATOM 218 HB3 CYS A 15 -2.408 1.328 -1.389 1.00 0.00 H ATOM 219 N CYS A 16 -3.702 3.486 -2.566 1.00 0.00 N ATOM 220 CA CYS A 16 -3.808 4.931 -2.637 1.00 0.00 C ATOM 221 C CYS A 16 -2.516 5.583 -3.102 1.00 0.00 C ATOM 222 O CYS A 16 -1.853 5.093 -4.016 1.00 0.00 O ATOM 223 CB CYS A 16 -4.276 5.470 -1.289 1.00 0.00 C ATOM 224 SG CYS A 16 -5.804 4.677 -0.700 1.00 0.00 S ATOM 225 H CYS A 16 -3.922 3.039 -1.723 1.00 0.00 H ATOM 226 HA CYS A 16 -4.551 5.169 -3.360 1.00 0.00 H ATOM 227 HB2 CYS A 16 -3.506 5.304 -0.550 1.00 0.00 H ATOM 228 HB3 CYS A 16 -4.469 6.529 -1.376 1.00 0.00 H ATOM 229 N LYS A 17 -2.190 6.709 -2.504 1.00 0.00 N ATOM 230 CA LYS A 17 -1.003 7.459 -2.891 1.00 0.00 C ATOM 231 C LYS A 17 0.211 7.075 -2.070 1.00 0.00 C ATOM 232 O LYS A 17 1.122 6.403 -2.551 1.00 0.00 O ATOM 233 CB LYS A 17 -1.264 8.962 -2.755 1.00 0.00 C ATOM 234 CG LYS A 17 -1.360 9.686 -4.087 1.00 0.00 C ATOM 235 CD LYS A 17 -1.603 11.175 -3.898 1.00 0.00 C ATOM 236 CE LYS A 17 -1.660 11.905 -5.230 1.00 0.00 C ATOM 237 NZ LYS A 17 -2.016 10.991 -6.350 1.00 0.00 N ATOM 238 H LYS A 17 -2.767 7.053 -1.799 1.00 0.00 H ATOM 239 HA LYS A 17 -0.800 7.239 -3.927 1.00 0.00 H ATOM 240 HB2 LYS A 17 -2.191 9.108 -2.221 1.00 0.00 H ATOM 241 HB3 LYS A 17 -0.458 9.404 -2.186 1.00 0.00 H ATOM 242 HG2 LYS A 17 -0.436 9.548 -4.628 1.00 0.00 H ATOM 243 HG3 LYS A 17 -2.177 9.266 -4.655 1.00 0.00 H ATOM 244 HD2 LYS A 17 -2.541 11.315 -3.383 1.00 0.00 H ATOM 245 HD3 LYS A 17 -0.800 11.588 -3.305 1.00 0.00 H ATOM 246 HE2 LYS A 17 -2.403 12.685 -5.166 1.00 0.00 H ATOM 247 HE3 LYS A 17 -0.693 12.344 -5.427 1.00 0.00 H ATOM 248 HZ1 LYS A 17 -1.343 10.197 -6.391 1.00 0.00 H ATOM 249 HZ2 LYS A 17 -1.984 11.505 -7.254 1.00 0.00 H ATOM 250 HZ3 LYS A 17 -2.974 10.611 -6.213 1.00 0.00 H ATOM 251 N HIS A 18 0.222 7.538 -0.833 1.00 0.00 N ATOM 252 CA HIS A 18 1.331 7.288 0.064 1.00 0.00 C ATOM 253 C HIS A 18 1.488 5.808 0.378 1.00 0.00 C ATOM 254 O HIS A 18 2.475 5.394 0.985 1.00 0.00 O ATOM 255 CB HIS A 18 1.142 8.075 1.358 1.00 0.00 C ATOM 256 CG HIS A 18 1.424 9.539 1.217 1.00 0.00 C ATOM 257 ND1 HIS A 18 2.557 10.030 0.604 1.00 0.00 N ATOM 258 CD2 HIS A 18 0.713 10.623 1.612 1.00 0.00 C ATOM 259 CE1 HIS A 18 2.532 11.351 0.630 1.00 0.00 C ATOM 260 NE2 HIS A 18 1.424 11.735 1.235 1.00 0.00 N ATOM 261 H HIS A 18 -0.526 8.086 -0.525 1.00 0.00 H ATOM 262 HA HIS A 18 2.213 7.634 -0.427 1.00 0.00 H ATOM 263 HB2 HIS A 18 0.120 7.964 1.688 1.00 0.00 H ATOM 264 HB3 HIS A 18 1.804 7.678 2.114 1.00 0.00 H ATOM 265 HD1 HIS A 18 3.273 9.491 0.210 1.00 0.00 H ATOM 266 HD2 HIS A 18 -0.237 10.613 2.128 1.00 0.00 H ATOM 267 HE1 HIS A 18 3.290 12.005 0.222 1.00 0.00 H ATOM 268 HE2 HIS A 18 1.209 12.659 1.483 1.00 0.00 H ATOM 269 N LEU A 19 0.502 5.020 -0.016 1.00 0.00 N ATOM 270 CA LEU A 19 0.523 3.589 0.254 1.00 0.00 C ATOM 271 C LEU A 19 1.070 2.775 -0.909 1.00 0.00 C ATOM 272 O LEU A 19 0.734 3.006 -2.072 1.00 0.00 O ATOM 273 CB LEU A 19 -0.881 3.104 0.598 1.00 0.00 C ATOM 274 CG LEU A 19 -1.382 3.553 1.965 1.00 0.00 C ATOM 275 CD1 LEU A 19 -2.585 4.466 1.819 1.00 0.00 C ATOM 276 CD2 LEU A 19 -1.712 2.355 2.838 1.00 0.00 C ATOM 277 H LEU A 19 -0.266 5.414 -0.477 1.00 0.00 H ATOM 278 HA LEU A 19 1.162 3.430 1.111 1.00 0.00 H ATOM 279 HB2 LEU A 19 -1.561 3.475 -0.155 1.00 0.00 H ATOM 280 HB3 LEU A 19 -0.890 2.025 0.567 1.00 0.00 H ATOM 281 HG LEU A 19 -0.600 4.113 2.452 1.00 0.00 H ATOM 282 HD11 LEU A 19 -3.129 4.203 0.923 1.00 0.00 H ATOM 283 HD12 LEU A 19 -2.252 5.491 1.749 1.00 0.00 H ATOM 284 HD13 LEU A 19 -3.229 4.354 2.677 1.00 0.00 H ATOM 285 HD21 LEU A 19 -0.918 1.626 2.767 1.00 0.00 H ATOM 286 HD22 LEU A 19 -2.639 1.912 2.507 1.00 0.00 H ATOM 287 HD23 LEU A 19 -1.813 2.679 3.863 1.00 0.00 H ATOM 288 N GLY A 20 1.896 1.792 -0.566 1.00 0.00 N ATOM 289 CA GLY A 20 2.473 0.908 -1.555 1.00 0.00 C ATOM 290 C GLY A 20 2.170 -0.541 -1.226 1.00 0.00 C ATOM 291 O GLY A 20 2.258 -0.947 -0.067 1.00 0.00 O ATOM 292 H GLY A 20 2.099 1.654 0.382 1.00 0.00 H ATOM 293 HA2 GLY A 20 2.063 1.144 -2.525 1.00 0.00 H ATOM 294 HA3 GLY A 20 3.543 1.047 -1.576 1.00 0.00 H ATOM 295 N CYS A 21 1.789 -1.318 -2.232 1.00 0.00 N ATOM 296 CA CYS A 21 1.455 -2.719 -2.015 1.00 0.00 C ATOM 297 C CYS A 21 2.683 -3.525 -1.609 1.00 0.00 C ATOM 298 O CYS A 21 3.737 -3.434 -2.238 1.00 0.00 O ATOM 299 CB CYS A 21 0.822 -3.318 -3.271 1.00 0.00 C ATOM 300 SG CYS A 21 -0.250 -4.760 -2.958 1.00 0.00 S ATOM 301 H CYS A 21 1.720 -0.941 -3.133 1.00 0.00 H ATOM 302 HA CYS A 21 0.737 -2.755 -1.216 1.00 0.00 H ATOM 303 HB2 CYS A 21 0.221 -2.562 -3.750 1.00 0.00 H ATOM 304 HB3 CYS A 21 1.606 -3.630 -3.946 1.00 0.00 H ATOM 405 N TYR A 27 -1.806 -6.436 1.810 1.00 0.00 N ATOM 406 CA TYR A 27 -2.447 -5.160 2.103 1.00 0.00 C ATOM 407 C TYR A 27 -1.614 -3.995 1.587 1.00 0.00 C ATOM 408 O TYR A 27 -0.647 -4.186 0.849 1.00 0.00 O ATOM 409 CB TYR A 27 -2.691 -5.007 3.606 1.00 0.00 C ATOM 410 CG TYR A 27 -1.460 -5.201 4.471 1.00 0.00 C ATOM 411 CD1 TYR A 27 -0.186 -5.257 3.916 1.00 0.00 C ATOM 412 CD2 TYR A 27 -1.576 -5.320 5.851 1.00 0.00 C ATOM 413 CE1 TYR A 27 0.932 -5.428 4.710 1.00 0.00 C ATOM 414 CE2 TYR A 27 -0.463 -5.490 6.651 1.00 0.00 C ATOM 415 CZ TYR A 27 0.788 -5.545 6.076 1.00 0.00 C ATOM 416 OH TYR A 27 1.900 -5.714 6.869 1.00 0.00 O ATOM 417 H TYR A 27 -1.053 -6.734 2.360 1.00 0.00 H ATOM 418 HA TYR A 27 -3.399 -5.151 1.595 1.00 0.00 H ATOM 419 HB2 TYR A 27 -3.074 -4.018 3.802 1.00 0.00 H ATOM 420 HB3 TYR A 27 -3.426 -5.731 3.912 1.00 0.00 H ATOM 421 HD1 TYR A 27 -0.073 -5.170 2.847 1.00 0.00 H ATOM 422 HD2 TYR A 27 -2.558 -5.276 6.300 1.00 0.00 H ATOM 423 HE1 TYR A 27 1.913 -5.470 4.260 1.00 0.00 H ATOM 424 HE2 TYR A 27 -0.576 -5.581 7.722 1.00 0.00 H ATOM 425 HH TYR A 27 2.597 -6.129 6.357 1.00 0.00 H ATOM 426 N CYS A 28 -1.998 -2.788 1.979 1.00 0.00 N ATOM 427 CA CYS A 28 -1.289 -1.588 1.556 1.00 0.00 C ATOM 428 C CYS A 28 -0.668 -0.869 2.744 1.00 0.00 C ATOM 429 O CYS A 28 -1.351 -0.533 3.711 1.00 0.00 O ATOM 430 CB CYS A 28 -2.236 -0.645 0.817 1.00 0.00 C ATOM 431 SG CYS A 28 -3.024 -1.392 -0.642 1.00 0.00 S ATOM 432 H CYS A 28 -2.778 -2.703 2.566 1.00 0.00 H ATOM 433 HA CYS A 28 -0.501 -1.889 0.884 1.00 0.00 H ATOM 434 HB2 CYS A 28 -3.021 -0.331 1.490 1.00 0.00 H ATOM 435 HB3 CYS A 28 -1.684 0.223 0.487 1.00 0.00 H ATOM 436 N ALA A 29 0.633 -0.626 2.657 1.00 0.00 N ATOM 437 CA ALA A 29 1.356 0.062 3.715 1.00 0.00 C ATOM 438 C ALA A 29 2.195 1.189 3.134 1.00 0.00 C ATOM 439 O ALA A 29 2.706 1.076 2.018 1.00 0.00 O ATOM 440 CB ALA A 29 2.235 -0.916 4.479 1.00 0.00 C ATOM 441 H ALA A 29 1.119 -0.914 1.854 1.00 0.00 H ATOM 442 HA ALA A 29 0.633 0.478 4.400 1.00 0.00 H ATOM 443 HB1 ALA A 29 3.257 -0.821 4.139 1.00 0.00 H ATOM 444 HB2 ALA A 29 1.891 -1.924 4.304 1.00 0.00 H ATOM 445 HB3 ALA A 29 2.186 -0.695 5.535 1.00 0.00 H ATOM 446 N TRP A 30 2.335 2.277 3.885 1.00 0.00 N ATOM 447 CA TRP A 30 3.118 3.415 3.422 1.00 0.00 C ATOM 448 C TRP A 30 4.338 2.940 2.645 1.00 0.00 C ATOM 449 O TRP A 30 4.880 1.868 2.917 1.00 0.00 O ATOM 450 CB TRP A 30 3.560 4.282 4.601 1.00 0.00 C ATOM 451 CG TRP A 30 2.420 4.839 5.397 1.00 0.00 C ATOM 452 CD1 TRP A 30 2.309 4.857 6.755 1.00 0.00 C ATOM 453 CD2 TRP A 30 1.232 5.459 4.889 1.00 0.00 C ATOM 454 NE1 TRP A 30 1.127 5.451 7.126 1.00 0.00 N ATOM 455 CE2 TRP A 30 0.448 5.830 5.997 1.00 0.00 C ATOM 456 CE3 TRP A 30 0.758 5.738 3.604 1.00 0.00 C ATOM 457 CZ2 TRP A 30 -0.784 6.463 5.860 1.00 0.00 C ATOM 458 CZ3 TRP A 30 -0.466 6.367 3.470 1.00 0.00 C ATOM 459 CH2 TRP A 30 -1.225 6.724 4.591 1.00 0.00 C ATOM 460 H TRP A 30 1.905 2.313 4.763 1.00 0.00 H ATOM 461 HA TRP A 30 2.493 4.002 2.766 1.00 0.00 H ATOM 462 HB2 TRP A 30 4.171 3.689 5.265 1.00 0.00 H ATOM 463 HB3 TRP A 30 4.143 5.111 4.227 1.00 0.00 H ATOM 464 HD1 TRP A 30 3.050 4.459 7.426 1.00 0.00 H ATOM 465 HE1 TRP A 30 0.820 5.583 8.047 1.00 0.00 H ATOM 466 HE3 TRP A 30 1.329 5.471 2.728 1.00 0.00 H ATOM 467 HZ2 TRP A 30 -1.380 6.746 6.714 1.00 0.00 H ATOM 468 HZ3 TRP A 30 -0.850 6.589 2.485 1.00 0.00 H ATOM 469 HH2 TRP A 30 -2.176 7.213 4.439 1.00 0.00 H