ATOM 49 N CYS A 4 7.253 4.368 2.170 1.00 0.00 N ATOM 50 CA CYS A 4 6.570 3.654 1.104 1.00 0.00 C ATOM 51 C CYS A 4 7.004 4.150 -0.269 1.00 0.00 C ATOM 52 O CYS A 4 6.902 5.341 -0.576 1.00 0.00 O ATOM 53 CB CYS A 4 5.051 3.803 1.255 1.00 0.00 C ATOM 54 SG CYS A 4 4.089 3.097 -0.124 1.00 0.00 S ATOM 55 H CYS A 4 7.505 5.304 2.038 1.00 0.00 H ATOM 56 HA CYS A 4 6.826 2.609 1.192 1.00 0.00 H ATOM 57 HB2 CYS A 4 4.736 3.305 2.161 1.00 0.00 H ATOM 58 HB3 CYS A 4 4.805 4.853 1.324 1.00 0.00 H ATOM 59 N PRO A 5 7.485 3.231 -1.121 1.00 0.00 N ATOM 60 CA PRO A 5 7.913 3.555 -2.478 1.00 0.00 C ATOM 61 C PRO A 5 6.712 3.870 -3.365 1.00 0.00 C ATOM 62 O PRO A 5 5.646 3.277 -3.206 1.00 0.00 O ATOM 63 CB PRO A 5 8.615 2.279 -2.947 1.00 0.00 C ATOM 64 CG PRO A 5 7.981 1.188 -2.157 1.00 0.00 C ATOM 65 CD PRO A 5 7.625 1.792 -0.825 1.00 0.00 C ATOM 66 HA PRO A 5 8.604 4.386 -2.493 1.00 0.00 H ATOM 67 HB2 PRO A 5 8.455 2.147 -4.007 1.00 0.00 H ATOM 68 HB3 PRO A 5 9.673 2.352 -2.743 1.00 0.00 H ATOM 69 HG2 PRO A 5 7.092 0.839 -2.659 1.00 0.00 H ATOM 70 HG3 PRO A 5 8.682 0.376 -2.025 1.00 0.00 H ATOM 71 HD2 PRO A 5 6.696 1.383 -0.461 1.00 0.00 H ATOM 72 HD3 PRO A 5 8.419 1.622 -0.111 1.00 0.00 H ATOM 73 N ARG A 6 6.878 4.807 -4.286 1.00 0.00 N ATOM 74 CA ARG A 6 5.788 5.185 -5.174 1.00 0.00 C ATOM 75 C ARG A 6 5.435 4.033 -6.113 1.00 0.00 C ATOM 76 O ARG A 6 6.136 3.779 -7.090 1.00 0.00 O ATOM 77 CB ARG A 6 6.162 6.434 -5.975 1.00 0.00 C ATOM 78 CG ARG A 6 4.987 7.064 -6.710 1.00 0.00 C ATOM 79 CD ARG A 6 3.856 7.422 -5.753 1.00 0.00 C ATOM 80 NE ARG A 6 4.296 8.311 -4.671 1.00 0.00 N ATOM 81 CZ ARG A 6 4.610 9.602 -4.831 1.00 0.00 C ATOM 82 NH1 ARG A 6 4.480 10.184 -6.020 1.00 0.00 N ATOM 83 NH2 ARG A 6 5.038 10.313 -3.792 1.00 0.00 N ATOM 84 H ARG A 6 7.743 5.253 -4.367 1.00 0.00 H ATOM 85 HA ARG A 6 4.927 5.407 -4.560 1.00 0.00 H ATOM 86 HB2 ARG A 6 6.571 7.172 -5.299 1.00 0.00 H ATOM 87 HB3 ARG A 6 6.914 6.170 -6.703 1.00 0.00 H ATOM 88 HG2 ARG A 6 5.324 7.963 -7.205 1.00 0.00 H ATOM 89 HG3 ARG A 6 4.619 6.363 -7.445 1.00 0.00 H ATOM 90 HD2 ARG A 6 3.074 7.913 -6.311 1.00 0.00 H ATOM 91 HD3 ARG A 6 3.469 6.510 -5.320 1.00 0.00 H ATOM 92 HE ARG A 6 4.377 7.911 -3.775 1.00 0.00 H ATOM 93 HH11 ARG A 6 4.146 9.658 -6.805 1.00 0.00 H ATOM 94 HH12 ARG A 6 4.714 11.152 -6.138 1.00 0.00 H ATOM 95 HH21 ARG A 6 5.128 9.885 -2.890 1.00 0.00 H ATOM 96 HH22 ARG A 6 5.275 11.282 -3.905 1.00 0.00 H ATOM 97 N ILE A 7 4.349 3.343 -5.800 1.00 0.00 N ATOM 98 CA ILE A 7 3.894 2.215 -6.594 1.00 0.00 C ATOM 99 C ILE A 7 2.380 2.092 -6.496 1.00 0.00 C ATOM 100 O ILE A 7 1.778 2.532 -5.516 1.00 0.00 O ATOM 101 CB ILE A 7 4.551 0.892 -6.126 1.00 0.00 C ATOM 102 CG1 ILE A 7 4.358 -0.208 -7.173 1.00 0.00 C ATOM 103 CG2 ILE A 7 3.975 0.452 -4.781 1.00 0.00 C ATOM 104 CD1 ILE A 7 5.035 -1.516 -6.819 1.00 0.00 C ATOM 105 H ILE A 7 3.838 3.591 -4.999 1.00 0.00 H ATOM 106 HA ILE A 7 4.171 2.393 -7.623 1.00 0.00 H ATOM 107 HB ILE A 7 5.606 1.071 -5.993 1.00 0.00 H ATOM 108 HG12 ILE A 7 3.303 -0.405 -7.289 1.00 0.00 H ATOM 109 HG13 ILE A 7 4.761 0.130 -8.116 1.00 0.00 H ATOM 110 HG21 ILE A 7 4.221 1.182 -4.025 1.00 0.00 H ATOM 111 HG22 ILE A 7 4.391 -0.505 -4.506 1.00 0.00 H ATOM 112 HG23 ILE A 7 2.897 0.368 -4.863 1.00 0.00 H ATOM 113 HD11 ILE A 7 6.098 -1.430 -6.993 1.00 0.00 H ATOM 114 HD12 ILE A 7 4.633 -2.308 -7.432 1.00 0.00 H ATOM 115 HD13 ILE A 7 4.859 -1.742 -5.777 1.00 0.00 H ATOM 116 N LEU A 8 1.765 1.498 -7.502 1.00 0.00 N ATOM 117 CA LEU A 8 0.326 1.318 -7.496 1.00 0.00 C ATOM 118 C LEU A 8 -0.023 -0.158 -7.416 1.00 0.00 C ATOM 119 O LEU A 8 0.214 -0.918 -8.351 1.00 0.00 O ATOM 120 CB LEU A 8 -0.324 1.947 -8.733 1.00 0.00 C ATOM 121 CG LEU A 8 -0.622 3.443 -8.622 1.00 0.00 C ATOM 122 CD1 LEU A 8 0.652 4.264 -8.742 1.00 0.00 C ATOM 123 CD2 LEU A 8 -1.639 3.857 -9.672 1.00 0.00 C ATOM 124 H LEU A 8 2.291 1.161 -8.254 1.00 0.00 H ATOM 125 HA LEU A 8 -0.058 1.811 -6.617 1.00 0.00 H ATOM 126 HB2 LEU A 8 0.333 1.793 -9.575 1.00 0.00 H ATOM 127 HB3 LEU A 8 -1.254 1.431 -8.924 1.00 0.00 H ATOM 128 HG LEU A 8 -1.050 3.642 -7.649 1.00 0.00 H ATOM 129 HD11 LEU A 8 0.428 5.304 -8.553 1.00 0.00 H ATOM 130 HD12 LEU A 8 1.056 4.159 -9.737 1.00 0.00 H ATOM 131 HD13 LEU A 8 1.371 3.913 -8.019 1.00 0.00 H ATOM 132 HD21 LEU A 8 -1.726 4.933 -9.683 1.00 0.00 H ATOM 133 HD22 LEU A 8 -2.597 3.420 -9.430 1.00 0.00 H ATOM 134 HD23 LEU A 8 -1.316 3.509 -10.642 1.00 0.00 H ATOM 135 N LYS A 9 -0.580 -0.553 -6.286 1.00 0.00 N ATOM 136 CA LYS A 9 -0.968 -1.934 -6.058 1.00 0.00 C ATOM 137 C LYS A 9 -2.237 -1.957 -5.215 1.00 0.00 C ATOM 138 O LYS A 9 -2.277 -1.345 -4.149 1.00 0.00 O ATOM 139 CB LYS A 9 0.185 -2.680 -5.353 1.00 0.00 C ATOM 140 CG LYS A 9 0.006 -4.191 -5.220 1.00 0.00 C ATOM 141 CD LYS A 9 -0.892 -4.561 -4.049 1.00 0.00 C ATOM 142 CE LYS A 9 -1.077 -6.065 -3.932 1.00 0.00 C ATOM 143 NZ LYS A 9 0.030 -6.718 -3.183 1.00 0.00 N ATOM 144 H LYS A 9 -0.730 0.105 -5.574 1.00 0.00 H ATOM 145 HA LYS A 9 -1.164 -2.395 -7.015 1.00 0.00 H ATOM 146 HB2 LYS A 9 1.096 -2.503 -5.905 1.00 0.00 H ATOM 147 HB3 LYS A 9 0.300 -2.268 -4.359 1.00 0.00 H ATOM 148 HG2 LYS A 9 -0.436 -4.569 -6.128 1.00 0.00 H ATOM 149 HG3 LYS A 9 0.975 -4.645 -5.074 1.00 0.00 H ATOM 150 HD2 LYS A 9 -0.448 -4.191 -3.138 1.00 0.00 H ATOM 151 HD3 LYS A 9 -1.859 -4.099 -4.192 1.00 0.00 H ATOM 152 HE2 LYS A 9 -2.007 -6.261 -3.420 1.00 0.00 H ATOM 153 HE3 LYS A 9 -1.122 -6.486 -4.927 1.00 0.00 H ATOM 154 HZ1 LYS A 9 -0.361 -7.461 -2.550 1.00 0.00 H ATOM 155 HZ2 LYS A 9 0.528 -6.020 -2.593 1.00 0.00 H ATOM 156 HZ3 LYS A 9 0.705 -7.155 -3.835 1.00 0.00 H ATOM 157 N LYS A 10 -3.272 -2.648 -5.693 1.00 0.00 N ATOM 158 CA LYS A 10 -4.528 -2.728 -4.954 1.00 0.00 C ATOM 159 C LYS A 10 -4.319 -3.540 -3.688 1.00 0.00 C ATOM 160 O LYS A 10 -4.049 -4.740 -3.746 1.00 0.00 O ATOM 161 CB LYS A 10 -5.637 -3.353 -5.801 1.00 0.00 C ATOM 162 CG LYS A 10 -6.828 -2.428 -6.007 1.00 0.00 C ATOM 163 CD LYS A 10 -8.146 -3.140 -5.741 1.00 0.00 C ATOM 164 CE LYS A 10 -8.768 -2.700 -4.419 1.00 0.00 C ATOM 165 NZ LYS A 10 -7.851 -2.910 -3.262 1.00 0.00 N ATOM 166 H LYS A 10 -3.187 -3.111 -6.553 1.00 0.00 H ATOM 167 HA LYS A 10 -4.815 -1.723 -4.679 1.00 0.00 H ATOM 168 HB2 LYS A 10 -5.234 -3.610 -6.770 1.00 0.00 H ATOM 169 HB3 LYS A 10 -5.985 -4.251 -5.315 1.00 0.00 H ATOM 170 HG2 LYS A 10 -6.741 -1.593 -5.328 1.00 0.00 H ATOM 171 HG3 LYS A 10 -6.821 -2.069 -7.025 1.00 0.00 H ATOM 172 HD2 LYS A 10 -8.833 -2.914 -6.543 1.00 0.00 H ATOM 173 HD3 LYS A 10 -7.966 -4.205 -5.707 1.00 0.00 H ATOM 174 HE2 LYS A 10 -9.011 -1.650 -4.484 1.00 0.00 H ATOM 175 HE3 LYS A 10 -9.673 -3.267 -4.257 1.00 0.00 H ATOM 176 HZ1 LYS A 10 -7.279 -3.764 -3.405 1.00 0.00 H ATOM 177 HZ2 LYS A 10 -8.399 -3.016 -2.383 1.00 0.00 H ATOM 178 HZ3 LYS A 10 -7.212 -2.093 -3.157 1.00 0.00 H ATOM 179 N CYS A 11 -4.414 -2.873 -2.555 1.00 0.00 N ATOM 180 CA CYS A 11 -4.193 -3.512 -1.269 1.00 0.00 C ATOM 181 C CYS A 11 -5.449 -4.157 -0.700 1.00 0.00 C ATOM 182 O CYS A 11 -6.573 -3.711 -0.948 1.00 0.00 O ATOM 183 CB CYS A 11 -3.654 -2.489 -0.273 1.00 0.00 C ATOM 184 SG CYS A 11 -4.759 -1.066 -0.001 1.00 0.00 S ATOM 185 H CYS A 11 -4.613 -1.908 -2.582 1.00 0.00 H ATOM 186 HA CYS A 11 -3.447 -4.278 -1.409 1.00 0.00 H ATOM 187 HB2 CYS A 11 -3.501 -2.973 0.681 1.00 0.00 H ATOM 188 HB3 CYS A 11 -2.709 -2.108 -0.633 1.00 0.00 H ATOM 189 N ARG A 12 -5.230 -5.198 0.089 1.00 0.00 N ATOM 190 CA ARG A 12 -6.307 -5.918 0.756 1.00 0.00 C ATOM 191 C ARG A 12 -5.972 -5.990 2.244 1.00 0.00 C ATOM 192 O ARG A 12 -6.658 -6.647 3.032 1.00 0.00 O ATOM 193 CB ARG A 12 -6.471 -7.321 0.161 1.00 0.00 C ATOM 194 CG ARG A 12 -5.311 -8.259 0.453 1.00 0.00 C ATOM 195 CD ARG A 12 -5.094 -9.235 -0.690 1.00 0.00 C ATOM 196 NE ARG A 12 -4.541 -8.563 -1.865 1.00 0.00 N ATOM 197 CZ ARG A 12 -4.459 -9.109 -3.075 1.00 0.00 C ATOM 198 NH1 ARG A 12 -4.901 -10.345 -3.285 1.00 0.00 N ATOM 199 NH2 ARG A 12 -3.929 -8.411 -4.073 1.00 0.00 N ATOM 200 H ARG A 12 -4.303 -5.485 0.241 1.00 0.00 H ATOM 201 HA ARG A 12 -7.221 -5.357 0.624 1.00 0.00 H ATOM 202 HB2 ARG A 12 -7.370 -7.764 0.561 1.00 0.00 H ATOM 203 HB3 ARG A 12 -6.570 -7.232 -0.910 1.00 0.00 H ATOM 204 HG2 ARG A 12 -4.412 -7.676 0.592 1.00 0.00 H ATOM 205 HG3 ARG A 12 -5.526 -8.815 1.355 1.00 0.00 H ATOM 206 HD2 ARG A 12 -4.409 -10.005 -0.368 1.00 0.00 H ATOM 207 HD3 ARG A 12 -6.042 -9.681 -0.953 1.00 0.00 H ATOM 208 HE ARG A 12 -4.187 -7.644 -1.734 1.00 0.00 H ATOM 209 HH11 ARG A 12 -5.298 -10.871 -2.531 1.00 0.00 H ATOM 210 HH12 ARG A 12 -4.839 -10.757 -4.195 1.00 0.00 H ATOM 211 HH21 ARG A 12 -3.593 -7.479 -3.908 1.00 0.00 H ATOM 212 HH22 ARG A 12 -3.860 -8.809 -4.988 1.00 0.00 H ATOM 213 N ARG A 13 -4.889 -5.285 2.586 1.00 0.00 N ATOM 214 CA ARG A 13 -4.346 -5.173 3.940 1.00 0.00 C ATOM 215 C ARG A 13 -2.939 -4.618 3.850 1.00 0.00 C ATOM 216 O ARG A 13 -2.301 -4.720 2.802 1.00 0.00 O ATOM 217 CB ARG A 13 -4.326 -6.509 4.694 1.00 0.00 C ATOM 218 CG ARG A 13 -3.675 -7.656 3.938 1.00 0.00 C ATOM 219 CD ARG A 13 -4.049 -8.992 4.555 1.00 0.00 C ATOM 220 NE ARG A 13 -5.503 -9.180 4.588 1.00 0.00 N ATOM 221 CZ ARG A 13 -6.109 -10.251 5.100 1.00 0.00 C ATOM 222 NH1 ARG A 13 -5.393 -11.240 5.626 1.00 0.00 N ATOM 223 NH2 ARG A 13 -7.437 -10.329 5.088 1.00 0.00 N ATOM 224 H ARG A 13 -4.422 -4.796 1.876 1.00 0.00 H ATOM 225 HA ARG A 13 -4.960 -4.469 4.483 1.00 0.00 H ATOM 226 HB2 ARG A 13 -3.784 -6.371 5.618 1.00 0.00 H ATOM 227 HB3 ARG A 13 -5.340 -6.785 4.927 1.00 0.00 H ATOM 228 HG2 ARG A 13 -4.009 -7.636 2.911 1.00 0.00 H ATOM 229 HG3 ARG A 13 -2.603 -7.538 3.973 1.00 0.00 H ATOM 230 HD2 ARG A 13 -3.604 -9.784 3.970 1.00 0.00 H ATOM 231 HD3 ARG A 13 -3.667 -9.029 5.564 1.00 0.00 H ATOM 232 HE ARG A 13 -6.055 -8.458 4.204 1.00 0.00 H ATOM 233 HH11 ARG A 13 -4.391 -11.185 5.639 1.00 0.00 H ATOM 234 HH12 ARG A 13 -5.848 -12.045 6.013 1.00 0.00 H ATOM 235 HH21 ARG A 13 -7.983 -9.584 4.695 1.00 0.00 H ATOM 236 HH22 ARG A 13 -7.900 -11.130 5.473 1.00 0.00 H ATOM 237 N ASP A 14 -2.466 -4.022 4.930 1.00 0.00 N ATOM 238 CA ASP A 14 -1.126 -3.430 4.959 1.00 0.00 C ATOM 239 C ASP A 14 -0.056 -4.471 4.658 1.00 0.00 C ATOM 240 O ASP A 14 0.942 -4.174 4.012 1.00 0.00 O ATOM 241 CB ASP A 14 -0.854 -2.774 6.312 1.00 0.00 C ATOM 242 CG ASP A 14 -1.873 -1.706 6.633 1.00 0.00 C ATOM 243 OD1 ASP A 14 -1.953 -0.716 5.878 1.00 0.00 O ATOM 244 OD2 ASP A 14 -2.609 -1.874 7.624 1.00 0.00 O ATOM 245 H ASP A 14 -3.035 -3.965 5.731 1.00 0.00 H ATOM 246 HA ASP A 14 -1.090 -2.671 4.193 1.00 0.00 H ATOM 247 HB2 ASP A 14 -0.885 -3.522 7.087 1.00 0.00 H ATOM 248 HB3 ASP A 14 0.125 -2.318 6.293 1.00 0.00 H ATOM 249 N SER A 15 -0.280 -5.696 5.119 1.00 0.00 N ATOM 250 CA SER A 15 0.653 -6.794 4.894 1.00 0.00 C ATOM 251 C SER A 15 0.765 -7.129 3.403 1.00 0.00 C ATOM 252 O SER A 15 1.753 -7.703 2.953 1.00 0.00 O ATOM 253 CB SER A 15 0.183 -8.023 5.666 1.00 0.00 C ATOM 254 OG SER A 15 -0.297 -7.653 6.948 1.00 0.00 O ATOM 255 H SER A 15 -1.100 -5.869 5.624 1.00 0.00 H ATOM 256 HA SER A 15 1.623 -6.494 5.261 1.00 0.00 H ATOM 257 HB2 SER A 15 -0.613 -8.509 5.120 1.00 0.00 H ATOM 258 HB3 SER A 15 1.009 -8.710 5.787 1.00 0.00 H ATOM 259 HG SER A 15 0.405 -7.209 7.435 1.00 0.00 H ATOM 260 N ASP A 16 -0.265 -6.759 2.649 1.00 0.00 N ATOM 261 CA ASP A 16 -0.310 -7.000 1.209 1.00 0.00 C ATOM 262 C ASP A 16 0.459 -5.903 0.473 1.00 0.00 C ATOM 263 O ASP A 16 0.765 -6.009 -0.718 1.00 0.00 O ATOM 264 CB ASP A 16 -1.778 -7.063 0.758 1.00 0.00 C ATOM 265 CG ASP A 16 -1.964 -7.198 -0.741 1.00 0.00 C ATOM 266 OD1 ASP A 16 -1.311 -8.061 -1.362 1.00 0.00 O ATOM 267 OD2 ASP A 16 -2.810 -6.464 -1.299 1.00 0.00 O ATOM 268 H ASP A 16 -1.020 -6.297 3.072 1.00 0.00 H ATOM 269 HA ASP A 16 0.162 -7.953 1.016 1.00 0.00 H ATOM 270 HB2 ASP A 16 -2.250 -7.911 1.230 1.00 0.00 H ATOM 271 HB3 ASP A 16 -2.279 -6.161 1.081 1.00 0.00 H ATOM 272 N CYS A 17 0.780 -4.852 1.204 1.00 0.00 N ATOM 273 CA CYS A 17 1.519 -3.730 0.660 1.00 0.00 C ATOM 274 C CYS A 17 3.023 -3.928 0.817 1.00 0.00 C ATOM 275 O CYS A 17 3.495 -4.389 1.854 1.00 0.00 O ATOM 276 CB CYS A 17 1.058 -2.441 1.334 1.00 0.00 C ATOM 277 SG CYS A 17 -0.580 -1.899 0.767 1.00 0.00 S ATOM 278 H CYS A 17 0.523 -4.833 2.151 1.00 0.00 H ATOM 279 HA CYS A 17 1.290 -3.669 -0.393 1.00 0.00 H ATOM 280 HB2 CYS A 17 1.004 -2.597 2.402 1.00 0.00 H ATOM 281 HB3 CYS A 17 1.759 -1.649 1.123 1.00 0.00 H ATOM 282 N PRO A 18 3.794 -3.592 -0.231 1.00 0.00 N ATOM 283 CA PRO A 18 5.252 -3.740 -0.225 1.00 0.00 C ATOM 284 C PRO A 18 5.939 -2.802 0.764 1.00 0.00 C ATOM 285 O PRO A 18 5.488 -1.675 0.989 1.00 0.00 O ATOM 286 CB PRO A 18 5.656 -3.394 -1.660 1.00 0.00 C ATOM 287 CG PRO A 18 4.547 -2.544 -2.176 1.00 0.00 C ATOM 288 CD PRO A 18 3.299 -3.045 -1.505 1.00 0.00 C ATOM 289 HA PRO A 18 5.541 -4.758 -0.007 1.00 0.00 H ATOM 290 HB2 PRO A 18 6.595 -2.858 -1.650 1.00 0.00 H ATOM 291 HB3 PRO A 18 5.761 -4.300 -2.238 1.00 0.00 H ATOM 292 HG2 PRO A 18 4.724 -1.511 -1.915 1.00 0.00 H ATOM 293 HG3 PRO A 18 4.466 -2.654 -3.247 1.00 0.00 H ATOM 294 HD2 PRO A 18 2.609 -2.232 -1.336 1.00 0.00 H ATOM 295 HD3 PRO A 18 2.833 -3.816 -2.102 1.00 0.00 H ATOM 296 N GLY A 19 7.032 -3.277 1.352 1.00 0.00 N ATOM 297 CA GLY A 19 7.769 -2.479 2.310 1.00 0.00 C ATOM 298 C GLY A 19 6.912 -2.083 3.488 1.00 0.00 C ATOM 299 O GLY A 19 6.296 -2.932 4.128 1.00 0.00 O ATOM 300 H GLY A 19 7.337 -4.180 1.133 1.00 0.00 H ATOM 301 HA2 GLY A 19 8.615 -3.049 2.666 1.00 0.00 H ATOM 302 HA3 GLY A 19 8.128 -1.586 1.821 1.00 0.00 H ATOM 303 N GLU A 20 6.858 -0.791 3.768 1.00 0.00 N ATOM 304 CA GLU A 20 6.054 -0.294 4.867 1.00 0.00 C ATOM 305 C GLU A 20 4.836 0.460 4.348 1.00 0.00 C ATOM 306 O GLU A 20 4.260 1.280 5.064 1.00 0.00 O ATOM 307 CB GLU A 20 6.870 0.632 5.758 1.00 0.00 C ATOM 308 CG GLU A 20 8.070 -0.008 6.422 1.00 0.00 C ATOM 309 CD GLU A 20 8.696 0.922 7.441 1.00 0.00 C ATOM 310 OE1 GLU A 20 9.093 2.044 7.054 1.00 0.00 O ATOM 311 OE2 GLU A 20 8.755 0.545 8.627 1.00 0.00 O ATOM 312 H GLU A 20 7.358 -0.156 3.218 1.00 0.00 H ATOM 313 HA GLU A 20 5.722 -1.141 5.449 1.00 0.00 H ATOM 314 HB2 GLU A 20 7.223 1.459 5.159 1.00 0.00 H ATOM 315 HB3 GLU A 20 6.224 1.019 6.533 1.00 0.00 H ATOM 316 HG2 GLU A 20 7.754 -0.912 6.921 1.00 0.00 H ATOM 317 HG3 GLU A 20 8.805 -0.244 5.667 1.00 0.00 H ATOM 318 N CYS A 21 4.439 0.179 3.112 1.00 0.00 N ATOM 319 CA CYS A 21 3.280 0.839 2.523 1.00 0.00 C ATOM 320 C CYS A 21 2.013 0.463 3.279 1.00 0.00 C ATOM 321 O CYS A 21 1.894 -0.651 3.795 1.00 0.00 O ATOM 322 CB CYS A 21 3.141 0.469 1.045 1.00 0.00 C ATOM 323 SG CYS A 21 4.474 1.107 -0.015 1.00 0.00 S ATOM 324 H CYS A 21 4.932 -0.491 2.586 1.00 0.00 H ATOM 325 HA CYS A 21 3.430 1.905 2.605 1.00 0.00 H ATOM 326 HB2 CYS A 21 3.143 -0.605 0.952 1.00 0.00 H ATOM 327 HB3 CYS A 21 2.206 0.858 0.671 1.00 0.00 H ATOM 328 N ILE A 22 1.073 1.391 3.350 1.00 0.00 N ATOM 329 CA ILE A 22 -0.180 1.149 4.045 1.00 0.00 C ATOM 330 C ILE A 22 -1.338 1.098 3.065 1.00 0.00 C ATOM 331 O ILE A 22 -1.288 1.700 1.986 1.00 0.00 O ATOM 332 CB ILE A 22 -0.474 2.217 5.125 1.00 0.00 C ATOM 333 CG1 ILE A 22 -0.509 3.621 4.513 1.00 0.00 C ATOM 334 CG2 ILE A 22 0.555 2.142 6.240 1.00 0.00 C ATOM 335 CD1 ILE A 22 -0.884 4.709 5.498 1.00 0.00 C ATOM 336 H ILE A 22 1.224 2.266 2.916 1.00 0.00 H ATOM 337 HA ILE A 22 -0.102 0.188 4.536 1.00 0.00 H ATOM 338 HB ILE A 22 -1.442 1.998 5.553 1.00 0.00 H ATOM 339 HG12 ILE A 22 0.470 3.858 4.119 1.00 0.00 H ATOM 340 HG13 ILE A 22 -1.228 3.637 3.709 1.00 0.00 H ATOM 341 HG21 ILE A 22 0.281 2.824 7.031 1.00 0.00 H ATOM 342 HG22 ILE A 22 1.526 2.411 5.854 1.00 0.00 H ATOM 343 HG23 ILE A 22 0.589 1.134 6.632 1.00 0.00 H ATOM 344 HD11 ILE A 22 -0.198 4.694 6.330 1.00 0.00 H ATOM 345 HD12 ILE A 22 -1.889 4.538 5.856 1.00 0.00 H ATOM 346 HD13 ILE A 22 -0.836 5.670 5.007 1.00 0.00 H ATOM 347 N CYS A 23 -2.384 0.387 3.443 1.00 0.00 N ATOM 348 CA CYS A 23 -3.565 0.268 2.611 1.00 0.00 C ATOM 349 C CYS A 23 -4.405 1.530 2.768 1.00 0.00 C ATOM 350 O CYS A 23 -5.180 1.657 3.715 1.00 0.00 O ATOM 351 CB CYS A 23 -4.372 -0.971 3.006 1.00 0.00 C ATOM 352 SG CYS A 23 -5.634 -1.467 1.785 1.00 0.00 S ATOM 353 H CYS A 23 -2.366 -0.062 4.328 1.00 0.00 H ATOM 354 HA CYS A 23 -3.246 0.179 1.581 1.00 0.00 H ATOM 355 HB2 CYS A 23 -3.697 -1.804 3.134 1.00 0.00 H ATOM 356 HB3 CYS A 23 -4.877 -0.776 3.941 1.00 0.00 H ATOM 357 N LYS A 24 -4.224 2.480 1.860 1.00 0.00 N ATOM 358 CA LYS A 24 -4.954 3.735 1.948 1.00 0.00 C ATOM 359 C LYS A 24 -6.378 3.593 1.414 1.00 0.00 C ATOM 360 O LYS A 24 -6.667 2.678 0.646 1.00 0.00 O ATOM 361 CB LYS A 24 -4.186 4.858 1.241 1.00 0.00 C ATOM 362 CG LYS A 24 -4.021 4.684 -0.260 1.00 0.00 C ATOM 363 CD LYS A 24 -2.687 5.247 -0.730 1.00 0.00 C ATOM 364 CE LYS A 24 -2.472 6.676 -0.249 1.00 0.00 C ATOM 365 NZ LYS A 24 -1.041 7.079 -0.322 1.00 0.00 N ATOM 366 H LYS A 24 -3.573 2.338 1.129 1.00 0.00 H ATOM 367 HA LYS A 24 -5.022 3.981 2.994 1.00 0.00 H ATOM 368 HB2 LYS A 24 -4.701 5.787 1.411 1.00 0.00 H ATOM 369 HB3 LYS A 24 -3.201 4.925 1.679 1.00 0.00 H ATOM 370 HG2 LYS A 24 -4.064 3.631 -0.499 1.00 0.00 H ATOM 371 HG3 LYS A 24 -4.823 5.204 -0.766 1.00 0.00 H ATOM 372 HD2 LYS A 24 -1.891 4.626 -0.346 1.00 0.00 H ATOM 373 HD3 LYS A 24 -2.665 5.233 -1.810 1.00 0.00 H ATOM 374 HE2 LYS A 24 -3.055 7.341 -0.869 1.00 0.00 H ATOM 375 HE3 LYS A 24 -2.808 6.751 0.775 1.00 0.00 H ATOM 376 HZ1 LYS A 24 -0.952 8.111 -0.244 1.00 0.00 H ATOM 377 HZ2 LYS A 24 -0.624 6.768 -1.219 1.00 0.00 H ATOM 378 HZ3 LYS A 24 -0.504 6.636 0.467 1.00 0.00 H ATOM 379 N GLY A 25 -7.260 4.497 1.858 1.00 0.00 N ATOM 380 CA GLY A 25 -8.673 4.485 1.462 1.00 0.00 C ATOM 381 C GLY A 25 -8.896 4.328 -0.033 1.00 0.00 C ATOM 382 O GLY A 25 -9.919 3.800 -0.459 1.00 0.00 O ATOM 383 H GLY A 25 -6.951 5.181 2.486 1.00 0.00 H ATOM 384 HA2 GLY A 25 -9.164 3.669 1.969 1.00 0.00 H ATOM 385 HA3 GLY A 25 -9.126 5.412 1.783 1.00 0.00 H ATOM 386 N ASN A 26 -7.925 4.776 -0.819 1.00 0.00 N ATOM 387 CA ASN A 26 -7.978 4.679 -2.276 1.00 0.00 C ATOM 388 C ASN A 26 -8.019 3.208 -2.727 1.00 0.00 C ATOM 389 O ASN A 26 -8.334 2.895 -3.873 1.00 0.00 O ATOM 390 CB ASN A 26 -6.757 5.417 -2.859 1.00 0.00 C ATOM 391 CG ASN A 26 -6.436 5.055 -4.298 1.00 0.00 C ATOM 392 OD1 ASN A 26 -7.258 5.202 -5.196 1.00 0.00 O ATOM 393 ND2 ASN A 26 -5.207 4.612 -4.518 1.00 0.00 N ATOM 394 H ASN A 26 -7.138 5.173 -0.402 1.00 0.00 H ATOM 395 HA ASN A 26 -8.878 5.171 -2.610 1.00 0.00 H ATOM 396 HB2 ASN A 26 -6.943 6.479 -2.818 1.00 0.00 H ATOM 397 HB3 ASN A 26 -5.894 5.190 -2.251 1.00 0.00 H ATOM 398 HD21 ASN A 26 -4.596 4.554 -3.759 1.00 0.00 H ATOM 399 HD22 ASN A 26 -4.967 4.341 -5.429 1.00 0.00 H ATOM 400 N GLY A 27 -7.709 2.306 -1.802 1.00 0.00 N ATOM 401 CA GLY A 27 -7.719 0.888 -2.100 1.00 0.00 C ATOM 402 C GLY A 27 -6.396 0.433 -2.659 1.00 0.00 C ATOM 403 O GLY A 27 -6.246 -0.713 -3.104 1.00 0.00 O ATOM 404 H GLY A 27 -7.476 2.608 -0.896 1.00 0.00 H ATOM 405 HA2 GLY A 27 -7.926 0.341 -1.193 1.00 0.00 H ATOM 406 HA3 GLY A 27 -8.496 0.685 -2.821 1.00 0.00 H ATOM 407 N TYR A 28 -5.428 1.330 -2.624 1.00 0.00 N ATOM 408 CA TYR A 28 -4.097 1.041 -3.114 1.00 0.00 C ATOM 409 C TYR A 28 -3.078 1.223 -2.008 1.00 0.00 C ATOM 410 O TYR A 28 -3.370 1.783 -0.944 1.00 0.00 O ATOM 411 CB TYR A 28 -3.722 1.932 -4.303 1.00 0.00 C ATOM 412 CG TYR A 28 -4.301 1.496 -5.634 1.00 0.00 C ATOM 413 CD1 TYR A 28 -5.650 1.194 -5.773 1.00 0.00 C ATOM 414 CD2 TYR A 28 -3.490 1.388 -6.756 1.00 0.00 C ATOM 415 CE1 TYR A 28 -6.171 0.796 -6.988 1.00 0.00 C ATOM 416 CE2 TYR A 28 -4.005 0.994 -7.973 1.00 0.00 C ATOM 417 CZ TYR A 28 -5.344 0.697 -8.085 1.00 0.00 C ATOM 418 OH TYR A 28 -5.861 0.300 -9.295 1.00 0.00 O ATOM 419 H TYR A 28 -5.615 2.212 -2.239 1.00 0.00 H ATOM 420 HA TYR A 28 -4.081 0.008 -3.430 1.00 0.00 H ATOM 421 HB2 TYR A 28 -4.066 2.932 -4.111 1.00 0.00 H ATOM 422 HB3 TYR A 28 -2.645 1.944 -4.402 1.00 0.00 H ATOM 423 HD1 TYR A 28 -6.297 1.270 -4.911 1.00 0.00 H ATOM 424 HD2 TYR A 28 -2.438 1.623 -6.671 1.00 0.00 H ATOM 425 HE1 TYR A 28 -7.222 0.566 -7.074 1.00 0.00 H ATOM 426 HE2 TYR A 28 -3.354 0.914 -8.831 1.00 0.00 H ATOM 427 HH TYR A 28 -6.415 0.999 -9.653 1.00 0.00 H ATOM 428 N CYS A 29 -1.888 0.749 -2.280 1.00 0.00 N ATOM 429 CA CYS A 29 -0.791 0.839 -1.340 1.00 0.00 C ATOM 430 C CYS A 29 -0.131 2.204 -1.408 1.00 0.00 C ATOM 431 O CYS A 29 0.241 2.670 -2.485 1.00 0.00 O ATOM 432 CB CYS A 29 0.225 -0.260 -1.635 1.00 0.00 C ATOM 433 SG CYS A 29 -0.388 -1.930 -1.254 1.00 0.00 S ATOM 434 H CYS A 29 -1.739 0.324 -3.154 1.00 0.00 H ATOM 435 HA CYS A 29 -1.191 0.690 -0.348 1.00 0.00 H ATOM 436 HB2 CYS A 29 0.479 -0.232 -2.686 1.00 0.00 H ATOM 437 HB3 CYS A 29 1.117 -0.092 -1.048 1.00 0.00 H ATOM 438 N GLY A 30 0.000 2.843 -0.260 1.00 0.00 N ATOM 439 CA GLY A 30 0.616 4.145 -0.206 1.00 0.00 C ATOM 440 C GLY A 30 0.730 4.641 1.210 1.00 0.00 C ATOM 441 O GLY A 30 1.249 3.889 2.058 1.00 0.00 O ATOM 442 OXT GLY A 30 0.275 5.776 1.476 1.00 0.00 O ATOM 443 H GLY A 30 -0.332 2.427 0.572 1.00 0.00 H ATOM 444 HA2 GLY A 30 1.602 4.086 -0.643 1.00 0.00 H ATOM 445 HA3 GLY A 30 0.018 4.841 -0.777 1.00 0.00 H