ATOM 49 N CYS A 4 6.145 4.857 1.967 1.00 0.00 N ATOM 50 CA CYS A 4 5.989 4.176 0.694 1.00 0.00 C ATOM 51 C CYS A 4 6.283 5.119 -0.465 1.00 0.00 C ATOM 52 O CYS A 4 5.847 6.271 -0.465 1.00 0.00 O ATOM 53 CB CYS A 4 4.567 3.626 0.572 1.00 0.00 C ATOM 54 SG CYS A 4 4.329 2.450 -0.799 1.00 0.00 S ATOM 55 H CYS A 4 5.884 5.798 2.042 1.00 0.00 H ATOM 56 HA CYS A 4 6.688 3.354 0.666 1.00 0.00 H ATOM 57 HB2 CYS A 4 4.307 3.119 1.488 1.00 0.00 H ATOM 58 HB3 CYS A 4 3.886 4.450 0.420 1.00 0.00 H ATOM 59 N PRO A 5 7.035 4.640 -1.467 1.00 0.00 N ATOM 60 CA PRO A 5 7.387 5.434 -2.641 1.00 0.00 C ATOM 61 C PRO A 5 6.249 5.485 -3.658 1.00 0.00 C ATOM 62 O PRO A 5 5.071 5.423 -3.306 1.00 0.00 O ATOM 63 CB PRO A 5 8.587 4.680 -3.209 1.00 0.00 C ATOM 64 CG PRO A 5 8.342 3.256 -2.846 1.00 0.00 C ATOM 65 CD PRO A 5 7.599 3.277 -1.535 1.00 0.00 C ATOM 66 HA PRO A 5 7.678 6.437 -2.378 1.00 0.00 H ATOM 67 HB2 PRO A 5 8.627 4.815 -4.281 1.00 0.00 H ATOM 68 HB3 PRO A 5 9.496 5.051 -2.759 1.00 0.00 H ATOM 69 HG2 PRO A 5 7.742 2.782 -3.608 1.00 0.00 H ATOM 70 HG3 PRO A 5 9.284 2.739 -2.733 1.00 0.00 H ATOM 71 HD2 PRO A 5 6.810 2.538 -1.536 1.00 0.00 H ATOM 72 HD3 PRO A 5 8.279 3.102 -0.713 1.00 0.00 H ATOM 73 N ARG A 6 6.607 5.587 -4.925 1.00 0.00 N ATOM 74 CA ARG A 6 5.618 5.631 -5.987 1.00 0.00 C ATOM 75 C ARG A 6 5.312 4.222 -6.483 1.00 0.00 C ATOM 76 O ARG A 6 6.090 3.639 -7.238 1.00 0.00 O ATOM 77 CB ARG A 6 6.111 6.508 -7.141 1.00 0.00 C ATOM 78 CG ARG A 6 5.076 6.724 -8.236 1.00 0.00 C ATOM 79 CD ARG A 6 3.827 7.415 -7.701 1.00 0.00 C ATOM 80 NE ARG A 6 4.117 8.737 -7.131 1.00 0.00 N ATOM 81 CZ ARG A 6 4.469 9.811 -7.848 1.00 0.00 C ATOM 82 NH1 ARG A 6 4.533 9.742 -9.177 1.00 0.00 N ATOM 83 NH2 ARG A 6 4.743 10.959 -7.234 1.00 0.00 N ATOM 84 H ARG A 6 7.557 5.621 -5.149 1.00 0.00 H ATOM 85 HA ARG A 6 4.714 6.059 -5.580 1.00 0.00 H ATOM 86 HB2 ARG A 6 6.393 7.474 -6.748 1.00 0.00 H ATOM 87 HB3 ARG A 6 6.980 6.044 -7.584 1.00 0.00 H ATOM 88 HG2 ARG A 6 5.508 7.338 -9.011 1.00 0.00 H ATOM 89 HG3 ARG A 6 4.796 5.765 -8.647 1.00 0.00 H ATOM 90 HD2 ARG A 6 3.122 7.532 -8.510 1.00 0.00 H ATOM 91 HD3 ARG A 6 3.389 6.793 -6.933 1.00 0.00 H ATOM 92 HE ARG A 6 4.057 8.822 -6.153 1.00 0.00 H ATOM 93 HH11 ARG A 6 4.316 8.885 -9.647 1.00 0.00 H ATOM 94 HH12 ARG A 6 4.795 10.547 -9.713 1.00 0.00 H ATOM 95 HH21 ARG A 6 4.688 11.022 -6.235 1.00 0.00 H ATOM 96 HH22 ARG A 6 5.006 11.767 -7.766 1.00 0.00 H ATOM 97 N ILE A 7 4.180 3.685 -6.061 1.00 0.00 N ATOM 98 CA ILE A 7 3.765 2.351 -6.461 1.00 0.00 C ATOM 99 C ILE A 7 2.243 2.274 -6.481 1.00 0.00 C ATOM 100 O ILE A 7 1.568 3.042 -5.792 1.00 0.00 O ATOM 101 CB ILE A 7 4.340 1.259 -5.522 1.00 0.00 C ATOM 102 CG1 ILE A 7 4.219 -0.126 -6.171 1.00 0.00 C ATOM 103 CG2 ILE A 7 3.634 1.275 -4.171 1.00 0.00 C ATOM 104 CD1 ILE A 7 4.837 -1.240 -5.353 1.00 0.00 C ATOM 105 H ILE A 7 3.600 4.200 -5.459 1.00 0.00 H ATOM 106 HA ILE A 7 4.136 2.175 -7.462 1.00 0.00 H ATOM 107 HB ILE A 7 5.383 1.476 -5.355 1.00 0.00 H ATOM 108 HG12 ILE A 7 3.174 -0.360 -6.310 1.00 0.00 H ATOM 109 HG13 ILE A 7 4.709 -0.107 -7.133 1.00 0.00 H ATOM 110 HG21 ILE A 7 3.773 2.237 -3.702 1.00 0.00 H ATOM 111 HG22 ILE A 7 4.047 0.501 -3.539 1.00 0.00 H ATOM 112 HG23 ILE A 7 2.576 1.093 -4.317 1.00 0.00 H ATOM 113 HD11 ILE A 7 5.744 -0.886 -4.889 1.00 0.00 H ATOM 114 HD12 ILE A 7 5.064 -2.076 -5.997 1.00 0.00 H ATOM 115 HD13 ILE A 7 4.140 -1.555 -4.589 1.00 0.00 H ATOM 116 N LEU A 8 1.706 1.366 -7.277 1.00 0.00 N ATOM 117 CA LEU A 8 0.268 1.205 -7.384 1.00 0.00 C ATOM 118 C LEU A 8 -0.110 -0.265 -7.355 1.00 0.00 C ATOM 119 O LEU A 8 0.068 -0.988 -8.332 1.00 0.00 O ATOM 120 CB LEU A 8 -0.251 1.861 -8.667 1.00 0.00 C ATOM 121 CG LEU A 8 -0.198 3.388 -8.676 1.00 0.00 C ATOM 122 CD1 LEU A 8 -0.260 3.919 -10.098 1.00 0.00 C ATOM 123 CD2 LEU A 8 -1.328 3.974 -7.845 1.00 0.00 C ATOM 124 H LEU A 8 2.294 0.790 -7.809 1.00 0.00 H ATOM 125 HA LEU A 8 -0.182 1.695 -6.534 1.00 0.00 H ATOM 126 HB2 LEU A 8 0.337 1.495 -9.496 1.00 0.00 H ATOM 127 HB3 LEU A 8 -1.277 1.559 -8.812 1.00 0.00 H ATOM 128 HG LEU A 8 0.731 3.704 -8.234 1.00 0.00 H ATOM 129 HD11 LEU A 8 -1.283 3.901 -10.444 1.00 0.00 H ATOM 130 HD12 LEU A 8 0.348 3.299 -10.741 1.00 0.00 H ATOM 131 HD13 LEU A 8 0.111 4.933 -10.121 1.00 0.00 H ATOM 132 HD21 LEU A 8 -0.982 4.150 -6.838 1.00 0.00 H ATOM 133 HD22 LEU A 8 -2.157 3.282 -7.826 1.00 0.00 H ATOM 134 HD23 LEU A 8 -1.650 4.909 -8.283 1.00 0.00 H ATOM 135 N LYS A 9 -0.631 -0.697 -6.219 1.00 0.00 N ATOM 136 CA LYS A 9 -1.048 -2.074 -6.035 1.00 0.00 C ATOM 137 C LYS A 9 -2.290 -2.096 -5.156 1.00 0.00 C ATOM 138 O LYS A 9 -2.275 -1.540 -4.058 1.00 0.00 O ATOM 139 CB LYS A 9 0.103 -2.881 -5.396 1.00 0.00 C ATOM 140 CG LYS A 9 -0.189 -4.364 -5.160 1.00 0.00 C ATOM 141 CD LYS A 9 -0.876 -4.602 -3.820 1.00 0.00 C ATOM 142 CE LYS A 9 -1.219 -6.069 -3.605 1.00 0.00 C ATOM 143 NZ LYS A 9 -0.078 -6.846 -3.049 1.00 0.00 N ATOM 144 H LYS A 9 -0.739 -0.066 -5.476 1.00 0.00 H ATOM 145 HA LYS A 9 -1.286 -2.490 -7.002 1.00 0.00 H ATOM 146 HB2 LYS A 9 0.966 -2.814 -6.039 1.00 0.00 H ATOM 147 HB3 LYS A 9 0.348 -2.433 -4.444 1.00 0.00 H ATOM 148 HG2 LYS A 9 -0.832 -4.723 -5.948 1.00 0.00 H ATOM 149 HG3 LYS A 9 0.744 -4.909 -5.177 1.00 0.00 H ATOM 150 HD2 LYS A 9 -0.216 -4.278 -3.028 1.00 0.00 H ATOM 151 HD3 LYS A 9 -1.787 -4.020 -3.788 1.00 0.00 H ATOM 152 HE2 LYS A 9 -2.050 -6.133 -2.919 1.00 0.00 H ATOM 153 HE3 LYS A 9 -1.506 -6.499 -4.554 1.00 0.00 H ATOM 154 HZ1 LYS A 9 -0.440 -7.637 -2.461 1.00 0.00 H ATOM 155 HZ2 LYS A 9 0.511 -6.237 -2.445 1.00 0.00 H ATOM 156 HZ3 LYS A 9 0.505 -7.234 -3.811 1.00 0.00 H ATOM 157 N LYS A 10 -3.361 -2.725 -5.640 1.00 0.00 N ATOM 158 CA LYS A 10 -4.599 -2.809 -4.870 1.00 0.00 C ATOM 159 C LYS A 10 -4.372 -3.661 -3.639 1.00 0.00 C ATOM 160 O LYS A 10 -4.002 -4.827 -3.745 1.00 0.00 O ATOM 161 CB LYS A 10 -5.740 -3.383 -5.710 1.00 0.00 C ATOM 162 CG LYS A 10 -6.440 -2.343 -6.564 1.00 0.00 C ATOM 163 CD LYS A 10 -7.638 -2.927 -7.295 1.00 0.00 C ATOM 164 CE LYS A 10 -8.721 -3.366 -6.323 1.00 0.00 C ATOM 165 NZ LYS A 10 -9.910 -3.917 -7.028 1.00 0.00 N ATOM 166 H LYS A 10 -3.313 -3.146 -6.522 1.00 0.00 H ATOM 167 HA LYS A 10 -4.861 -1.808 -4.556 1.00 0.00 H ATOM 168 HB2 LYS A 10 -5.344 -4.149 -6.360 1.00 0.00 H ATOM 169 HB3 LYS A 10 -6.471 -3.826 -5.048 1.00 0.00 H ATOM 170 HG2 LYS A 10 -6.780 -1.543 -5.924 1.00 0.00 H ATOM 171 HG3 LYS A 10 -5.741 -1.951 -7.289 1.00 0.00 H ATOM 172 HD2 LYS A 10 -8.044 -2.178 -7.957 1.00 0.00 H ATOM 173 HD3 LYS A 10 -7.314 -3.783 -7.870 1.00 0.00 H ATOM 174 HE2 LYS A 10 -8.316 -4.126 -5.671 1.00 0.00 H ATOM 175 HE3 LYS A 10 -9.025 -2.513 -5.735 1.00 0.00 H ATOM 176 HZ1 LYS A 10 -9.777 -4.931 -7.215 1.00 0.00 H ATOM 177 HZ2 LYS A 10 -10.048 -3.423 -7.934 1.00 0.00 H ATOM 178 HZ3 LYS A 10 -10.761 -3.791 -6.445 1.00 0.00 H ATOM 179 N CYS A 11 -4.559 -3.066 -2.482 1.00 0.00 N ATOM 180 CA CYS A 11 -4.331 -3.764 -1.234 1.00 0.00 C ATOM 181 C CYS A 11 -5.601 -4.330 -0.627 1.00 0.00 C ATOM 182 O CYS A 11 -6.630 -3.663 -0.547 1.00 0.00 O ATOM 183 CB CYS A 11 -3.653 -2.830 -0.234 1.00 0.00 C ATOM 184 SG CYS A 11 -4.453 -1.200 -0.072 1.00 0.00 S ATOM 185 H CYS A 11 -4.837 -2.120 -2.464 1.00 0.00 H ATOM 186 HA CYS A 11 -3.659 -4.583 -1.440 1.00 0.00 H ATOM 187 HB2 CYS A 11 -3.659 -3.295 0.741 1.00 0.00 H ATOM 188 HB3 CYS A 11 -2.632 -2.669 -0.542 1.00 0.00 H ATOM 189 N ARG A 12 -5.497 -5.565 -0.164 1.00 0.00 N ATOM 190 CA ARG A 12 -6.605 -6.238 0.493 1.00 0.00 C ATOM 191 C ARG A 12 -6.351 -6.203 1.998 1.00 0.00 C ATOM 192 O ARG A 12 -7.073 -6.813 2.792 1.00 0.00 O ATOM 193 CB ARG A 12 -6.728 -7.681 -0.008 1.00 0.00 C ATOM 194 CG ARG A 12 -5.527 -8.550 0.332 1.00 0.00 C ATOM 195 CD ARG A 12 -5.514 -9.839 -0.476 1.00 0.00 C ATOM 196 NE ARG A 12 -6.734 -10.628 -0.287 1.00 0.00 N ATOM 197 CZ ARG A 12 -6.922 -11.839 -0.815 1.00 0.00 C ATOM 198 NH1 ARG A 12 -5.962 -12.402 -1.542 1.00 0.00 N ATOM 199 NH2 ARG A 12 -8.069 -12.483 -0.614 1.00 0.00 N ATOM 200 H ARG A 12 -4.633 -6.029 -0.244 1.00 0.00 H ATOM 201 HA ARG A 12 -7.513 -5.697 0.271 1.00 0.00 H ATOM 202 HB2 ARG A 12 -7.605 -8.130 0.433 1.00 0.00 H ATOM 203 HB3 ARG A 12 -6.843 -7.668 -1.083 1.00 0.00 H ATOM 204 HG2 ARG A 12 -4.625 -7.997 0.119 1.00 0.00 H ATOM 205 HG3 ARG A 12 -5.560 -8.796 1.382 1.00 0.00 H ATOM 206 HD2 ARG A 12 -5.419 -9.589 -1.523 1.00 0.00 H ATOM 207 HD3 ARG A 12 -4.664 -10.431 -0.171 1.00 0.00 H ATOM 208 HE ARG A 12 -7.450 -10.225 0.250 1.00 0.00 H ATOM 209 HH11 ARG A 12 -5.097 -11.917 -1.696 1.00 0.00 H ATOM 210 HH12 ARG A 12 -6.098 -13.311 -1.940 1.00 0.00 H ATOM 211 HH21 ARG A 12 -8.795 -12.062 -0.068 1.00 0.00 H ATOM 212 HH22 ARG A 12 -8.212 -13.393 -1.008 1.00 0.00 H ATOM 213 N ARG A 13 -5.289 -5.470 2.346 1.00 0.00 N ATOM 214 CA ARG A 13 -4.818 -5.269 3.716 1.00 0.00 C ATOM 215 C ARG A 13 -3.419 -4.689 3.663 1.00 0.00 C ATOM 216 O ARG A 13 -2.725 -4.836 2.659 1.00 0.00 O ATOM 217 CB ARG A 13 -4.795 -6.562 4.539 1.00 0.00 C ATOM 218 CG ARG A 13 -4.069 -7.717 3.871 1.00 0.00 C ATOM 219 CD ARG A 13 -4.249 -9.007 4.654 1.00 0.00 C ATOM 220 NE ARG A 13 -5.664 -9.309 4.885 1.00 0.00 N ATOM 221 CZ ARG A 13 -6.101 -10.378 5.554 1.00 0.00 C ATOM 222 NH1 ARG A 13 -5.235 -11.264 6.036 1.00 0.00 N ATOM 223 NH2 ARG A 13 -7.405 -10.557 5.739 1.00 0.00 N ATOM 224 H ARG A 13 -4.787 -5.030 1.629 1.00 0.00 H ATOM 225 HA ARG A 13 -5.475 -4.554 4.191 1.00 0.00 H ATOM 226 HB2 ARG A 13 -4.301 -6.359 5.478 1.00 0.00 H ATOM 227 HB3 ARG A 13 -5.808 -6.862 4.738 1.00 0.00 H ATOM 228 HG2 ARG A 13 -4.465 -7.851 2.876 1.00 0.00 H ATOM 229 HG3 ARG A 13 -3.016 -7.485 3.814 1.00 0.00 H ATOM 230 HD2 ARG A 13 -3.802 -9.817 4.098 1.00 0.00 H ATOM 231 HD3 ARG A 13 -3.752 -8.906 5.607 1.00 0.00 H ATOM 232 HE ARG A 13 -6.323 -8.668 4.527 1.00 0.00 H ATOM 233 HH11 ARG A 13 -4.251 -11.134 5.899 1.00 0.00 H ATOM 234 HH12 ARG A 13 -5.561 -12.066 6.542 1.00 0.00 H ATOM 235 HH21 ARG A 13 -8.063 -9.892 5.378 1.00 0.00 H ATOM 236 HH22 ARG A 13 -7.738 -11.356 6.244 1.00 0.00 H ATOM 237 N ASP A 14 -3.013 -4.033 4.733 1.00 0.00 N ATOM 238 CA ASP A 14 -1.686 -3.421 4.802 1.00 0.00 C ATOM 239 C ASP A 14 -0.595 -4.471 4.655 1.00 0.00 C ATOM 240 O ASP A 14 0.456 -4.206 4.086 1.00 0.00 O ATOM 241 CB ASP A 14 -1.509 -2.656 6.112 1.00 0.00 C ATOM 242 CG ASP A 14 -2.554 -1.578 6.278 1.00 0.00 C ATOM 243 OD1 ASP A 14 -3.734 -1.931 6.487 1.00 0.00 O ATOM 244 OD2 ASP A 14 -2.205 -0.388 6.160 1.00 0.00 O ATOM 245 H ASP A 14 -3.624 -3.943 5.499 1.00 0.00 H ATOM 246 HA ASP A 14 -1.605 -2.724 3.980 1.00 0.00 H ATOM 247 HB2 ASP A 14 -1.589 -3.344 6.940 1.00 0.00 H ATOM 248 HB3 ASP A 14 -0.533 -2.193 6.124 1.00 0.00 H ATOM 249 N SER A 15 -0.865 -5.669 5.160 1.00 0.00 N ATOM 250 CA SER A 15 0.081 -6.777 5.078 1.00 0.00 C ATOM 251 C SER A 15 0.346 -7.162 3.620 1.00 0.00 C ATOM 252 O SER A 15 1.359 -7.777 3.300 1.00 0.00 O ATOM 253 CB SER A 15 -0.481 -7.977 5.836 1.00 0.00 C ATOM 254 OG SER A 15 -1.174 -7.553 6.999 1.00 0.00 O ATOM 255 H SER A 15 -1.729 -5.815 5.595 1.00 0.00 H ATOM 256 HA SER A 15 1.007 -6.468 5.538 1.00 0.00 H ATOM 257 HB2 SER A 15 -1.167 -8.515 5.197 1.00 0.00 H ATOM 258 HB3 SER A 15 0.327 -8.629 6.129 1.00 0.00 H ATOM 259 HG SER A 15 -0.567 -7.080 7.577 1.00 0.00 H ATOM 260 N ASP A 16 -0.590 -6.797 2.749 1.00 0.00 N ATOM 261 CA ASP A 16 -0.492 -7.089 1.320 1.00 0.00 C ATOM 262 C ASP A 16 0.391 -6.044 0.629 1.00 0.00 C ATOM 263 O ASP A 16 0.758 -6.175 -0.544 1.00 0.00 O ATOM 264 CB ASP A 16 -1.901 -7.088 0.714 1.00 0.00 C ATOM 265 CG ASP A 16 -1.984 -7.719 -0.662 1.00 0.00 C ATOM 266 OD1 ASP A 16 -0.994 -8.322 -1.119 1.00 0.00 O ATOM 267 OD2 ASP A 16 -3.057 -7.615 -1.285 1.00 0.00 O ATOM 268 H ASP A 16 -1.376 -6.307 3.075 1.00 0.00 H ATOM 269 HA ASP A 16 -0.050 -8.066 1.201 1.00 0.00 H ATOM 270 HB2 ASP A 16 -2.562 -7.633 1.372 1.00 0.00 H ATOM 271 HB3 ASP A 16 -2.246 -6.066 0.640 1.00 0.00 H ATOM 272 N CYS A 17 0.724 -5.000 1.369 1.00 0.00 N ATOM 273 CA CYS A 17 1.554 -3.924 0.854 1.00 0.00 C ATOM 274 C CYS A 17 3.034 -4.199 1.100 1.00 0.00 C ATOM 275 O CYS A 17 3.421 -4.674 2.164 1.00 0.00 O ATOM 276 CB CYS A 17 1.133 -2.599 1.483 1.00 0.00 C ATOM 277 SG CYS A 17 -0.511 -2.042 0.936 1.00 0.00 S ATOM 278 H CYS A 17 0.406 -4.948 2.296 1.00 0.00 H ATOM 279 HA CYS A 17 1.391 -3.868 -0.212 1.00 0.00 H ATOM 280 HB2 CYS A 17 1.107 -2.708 2.558 1.00 0.00 H ATOM 281 HB3 CYS A 17 1.847 -1.832 1.219 1.00 0.00 H ATOM 282 N PRO A 18 3.878 -3.914 0.097 1.00 0.00 N ATOM 283 CA PRO A 18 5.323 -4.139 0.186 1.00 0.00 C ATOM 284 C PRO A 18 6.031 -3.157 1.122 1.00 0.00 C ATOM 285 O PRO A 18 5.667 -1.984 1.206 1.00 0.00 O ATOM 286 CB PRO A 18 5.800 -3.930 -1.252 1.00 0.00 C ATOM 287 CG PRO A 18 4.797 -3.008 -1.850 1.00 0.00 C ATOM 288 CD PRO A 18 3.484 -3.362 -1.211 1.00 0.00 C ATOM 289 HA PRO A 18 5.546 -5.149 0.497 1.00 0.00 H ATOM 290 HB2 PRO A 18 6.789 -3.494 -1.245 1.00 0.00 H ATOM 291 HB3 PRO A 18 5.822 -4.876 -1.770 1.00 0.00 H ATOM 292 HG2 PRO A 18 5.060 -1.983 -1.626 1.00 0.00 H ATOM 293 HG3 PRO A 18 4.749 -3.158 -2.917 1.00 0.00 H ATOM 294 HD2 PRO A 18 2.872 -2.480 -1.091 1.00 0.00 H ATOM 295 HD3 PRO A 18 2.967 -4.103 -1.802 1.00 0.00 H ATOM 296 N GLY A 19 7.054 -3.652 1.806 1.00 0.00 N ATOM 297 CA GLY A 19 7.827 -2.826 2.714 1.00 0.00 C ATOM 298 C GLY A 19 6.983 -2.132 3.763 1.00 0.00 C ATOM 299 O GLY A 19 6.160 -2.758 4.421 1.00 0.00 O ATOM 300 H GLY A 19 7.295 -4.591 1.686 1.00 0.00 H ATOM 301 HA2 GLY A 19 8.555 -3.447 3.213 1.00 0.00 H ATOM 302 HA3 GLY A 19 8.350 -2.075 2.137 1.00 0.00 H ATOM 303 N GLU A 20 7.206 -0.833 3.915 1.00 0.00 N ATOM 304 CA GLU A 20 6.482 -0.033 4.893 1.00 0.00 C ATOM 305 C GLU A 20 5.264 0.652 4.274 1.00 0.00 C ATOM 306 O GLU A 20 4.779 1.655 4.802 1.00 0.00 O ATOM 307 CB GLU A 20 7.424 1.014 5.494 1.00 0.00 C ATOM 308 CG GLU A 20 8.528 0.422 6.353 1.00 0.00 C ATOM 309 CD GLU A 20 8.035 0.028 7.729 1.00 0.00 C ATOM 310 OE1 GLU A 20 7.002 -0.661 7.818 1.00 0.00 O ATOM 311 OE2 GLU A 20 8.666 0.419 8.728 1.00 0.00 O ATOM 312 H GLU A 20 7.882 -0.399 3.359 1.00 0.00 H ATOM 313 HA GLU A 20 6.148 -0.694 5.678 1.00 0.00 H ATOM 314 HB2 GLU A 20 7.882 1.572 4.690 1.00 0.00 H ATOM 315 HB3 GLU A 20 6.845 1.690 6.105 1.00 0.00 H ATOM 316 HG2 GLU A 20 8.919 -0.456 5.861 1.00 0.00 H ATOM 317 HG3 GLU A 20 9.315 1.153 6.464 1.00 0.00 H ATOM 318 N CYS A 21 4.767 0.112 3.164 1.00 0.00 N ATOM 319 CA CYS A 21 3.600 0.685 2.503 1.00 0.00 C ATOM 320 C CYS A 21 2.326 0.319 3.259 1.00 0.00 C ATOM 321 O CYS A 21 2.204 -0.790 3.775 1.00 0.00 O ATOM 322 CB CYS A 21 3.501 0.200 1.054 1.00 0.00 C ATOM 323 SG CYS A 21 4.912 0.681 0.002 1.00 0.00 S ATOM 324 H CYS A 21 5.187 -0.694 2.786 1.00 0.00 H ATOM 325 HA CYS A 21 3.710 1.760 2.508 1.00 0.00 H ATOM 326 HB2 CYS A 21 3.442 -0.877 1.048 1.00 0.00 H ATOM 327 HB3 CYS A 21 2.606 0.605 0.607 1.00 0.00 H ATOM 328 N ILE A 22 1.382 1.247 3.321 1.00 0.00 N ATOM 329 CA ILE A 22 0.123 0.999 4.011 1.00 0.00 C ATOM 330 C ILE A 22 -1.033 0.986 3.024 1.00 0.00 C ATOM 331 O ILE A 22 -0.926 1.528 1.917 1.00 0.00 O ATOM 332 CB ILE A 22 -0.161 2.042 5.116 1.00 0.00 C ATOM 333 CG1 ILE A 22 -0.138 3.464 4.548 1.00 0.00 C ATOM 334 CG2 ILE A 22 0.844 1.895 6.249 1.00 0.00 C ATOM 335 CD1 ILE A 22 -0.503 4.531 5.557 1.00 0.00 C ATOM 336 H ILE A 22 1.529 2.119 2.884 1.00 0.00 H ATOM 337 HA ILE A 22 0.190 0.026 4.476 1.00 0.00 H ATOM 338 HB ILE A 22 -1.143 1.842 5.518 1.00 0.00 H ATOM 339 HG12 ILE A 22 0.855 3.681 4.183 1.00 0.00 H ATOM 340 HG13 ILE A 22 -0.839 3.527 3.727 1.00 0.00 H ATOM 341 HG21 ILE A 22 0.686 0.951 6.750 1.00 0.00 H ATOM 342 HG22 ILE A 22 0.715 2.704 6.953 1.00 0.00 H ATOM 343 HG23 ILE A 22 1.846 1.924 5.847 1.00 0.00 H ATOM 344 HD11 ILE A 22 -0.942 4.068 6.428 1.00 0.00 H ATOM 345 HD12 ILE A 22 -1.215 5.215 5.115 1.00 0.00 H ATOM 346 HD13 ILE A 22 0.386 5.073 5.845 1.00 0.00 H ATOM 347 N CYS A 23 -2.134 0.372 3.419 1.00 0.00 N ATOM 348 CA CYS A 23 -3.306 0.302 2.567 1.00 0.00 C ATOM 349 C CYS A 23 -4.106 1.591 2.702 1.00 0.00 C ATOM 350 O CYS A 23 -4.877 1.762 3.647 1.00 0.00 O ATOM 351 CB CYS A 23 -4.164 -0.912 2.932 1.00 0.00 C ATOM 352 SG CYS A 23 -5.441 -1.319 1.697 1.00 0.00 S ATOM 353 H CYS A 23 -2.166 -0.033 4.321 1.00 0.00 H ATOM 354 HA CYS A 23 -2.969 0.206 1.544 1.00 0.00 H ATOM 355 HB2 CYS A 23 -3.524 -1.776 3.036 1.00 0.00 H ATOM 356 HB3 CYS A 23 -4.662 -0.726 3.871 1.00 0.00 H ATOM 357 N LYS A 24 -3.905 2.516 1.770 1.00 0.00 N ATOM 358 CA LYS A 24 -4.605 3.790 1.827 1.00 0.00 C ATOM 359 C LYS A 24 -6.062 3.627 1.397 1.00 0.00 C ATOM 360 O LYS A 24 -6.386 2.715 0.641 1.00 0.00 O ATOM 361 CB LYS A 24 -3.876 4.847 0.985 1.00 0.00 C ATOM 362 CG LYS A 24 -4.098 4.746 -0.515 1.00 0.00 C ATOM 363 CD LYS A 24 -3.162 5.685 -1.260 1.00 0.00 C ATOM 364 CE LYS A 24 -1.721 5.215 -1.157 1.00 0.00 C ATOM 365 NZ LYS A 24 -0.760 6.342 -1.008 1.00 0.00 N ATOM 366 H LYS A 24 -3.264 2.338 1.039 1.00 0.00 H ATOM 367 HA LYS A 24 -4.595 4.110 2.860 1.00 0.00 H ATOM 368 HB2 LYS A 24 -4.198 5.823 1.304 1.00 0.00 H ATOM 369 HB3 LYS A 24 -2.815 4.758 1.172 1.00 0.00 H ATOM 370 HG2 LYS A 24 -3.905 3.731 -0.833 1.00 0.00 H ATOM 371 HG3 LYS A 24 -5.120 5.012 -0.740 1.00 0.00 H ATOM 372 HD2 LYS A 24 -3.449 5.715 -2.302 1.00 0.00 H ATOM 373 HD3 LYS A 24 -3.243 6.675 -0.833 1.00 0.00 H ATOM 374 HE2 LYS A 24 -1.631 4.566 -0.298 1.00 0.00 H ATOM 375 HE3 LYS A 24 -1.475 4.660 -2.051 1.00 0.00 H ATOM 376 HZ1 LYS A 24 -0.077 6.339 -1.791 1.00 0.00 H ATOM 377 HZ2 LYS A 24 -0.232 6.241 -0.105 1.00 0.00 H ATOM 378 HZ3 LYS A 24 -1.262 7.249 -1.001 1.00 0.00 H ATOM 379 N GLY A 25 -6.928 4.510 1.908 1.00 0.00 N ATOM 380 CA GLY A 25 -8.365 4.469 1.612 1.00 0.00 C ATOM 381 C GLY A 25 -8.693 4.306 0.136 1.00 0.00 C ATOM 382 O GLY A 25 -9.726 3.744 -0.215 1.00 0.00 O ATOM 383 H GLY A 25 -6.591 5.194 2.520 1.00 0.00 H ATOM 384 HA2 GLY A 25 -8.803 3.643 2.152 1.00 0.00 H ATOM 385 HA3 GLY A 25 -8.813 5.387 1.966 1.00 0.00 H ATOM 386 N ASN A 26 -7.804 4.797 -0.718 1.00 0.00 N ATOM 387 CA ASN A 26 -7.969 4.705 -2.170 1.00 0.00 C ATOM 388 C ASN A 26 -8.018 3.239 -2.631 1.00 0.00 C ATOM 389 O ASN A 26 -8.533 2.926 -3.702 1.00 0.00 O ATOM 390 CB ASN A 26 -6.819 5.468 -2.847 1.00 0.00 C ATOM 391 CG ASN A 26 -6.458 4.956 -4.229 1.00 0.00 C ATOM 392 OD1 ASN A 26 -7.241 5.036 -5.168 1.00 0.00 O ATOM 393 ND2 ASN A 26 -5.244 4.444 -4.352 1.00 0.00 N ATOM 394 H ASN A 26 -7.005 5.225 -0.362 1.00 0.00 H ATOM 395 HA ASN A 26 -8.904 5.181 -2.427 1.00 0.00 H ATOM 396 HB2 ASN A 26 -7.097 6.505 -2.941 1.00 0.00 H ATOM 397 HB3 ASN A 26 -5.939 5.398 -2.221 1.00 0.00 H ATOM 398 HD21 ASN A 26 -4.669 4.435 -3.565 1.00 0.00 H ATOM 399 HD22 ASN A 26 -4.981 4.073 -5.222 1.00 0.00 H ATOM 400 N GLY A 27 -7.489 2.345 -1.803 1.00 0.00 N ATOM 401 CA GLY A 27 -7.486 0.934 -2.129 1.00 0.00 C ATOM 402 C GLY A 27 -6.161 0.497 -2.707 1.00 0.00 C ATOM 403 O GLY A 27 -6.017 -0.624 -3.201 1.00 0.00 O ATOM 404 H GLY A 27 -7.105 2.648 -0.950 1.00 0.00 H ATOM 405 HA2 GLY A 27 -7.685 0.365 -1.233 1.00 0.00 H ATOM 406 HA3 GLY A 27 -8.265 0.737 -2.850 1.00 0.00 H ATOM 407 N TYR A 28 -5.181 1.385 -2.631 1.00 0.00 N ATOM 408 CA TYR A 28 -3.849 1.098 -3.133 1.00 0.00 C ATOM 409 C TYR A 28 -2.817 1.239 -2.035 1.00 0.00 C ATOM 410 O TYR A 28 -3.026 1.932 -1.031 1.00 0.00 O ATOM 411 CB TYR A 28 -3.462 2.004 -4.307 1.00 0.00 C ATOM 412 CG TYR A 28 -4.014 1.568 -5.646 1.00 0.00 C ATOM 413 CD1 TYR A 28 -5.354 1.241 -5.799 1.00 0.00 C ATOM 414 CD2 TYR A 28 -3.187 1.471 -6.758 1.00 0.00 C ATOM 415 CE1 TYR A 28 -5.855 0.829 -7.016 1.00 0.00 C ATOM 416 CE2 TYR A 28 -3.682 1.062 -7.980 1.00 0.00 C ATOM 417 CZ TYR A 28 -5.016 0.741 -8.104 1.00 0.00 C ATOM 418 OH TYR A 28 -5.512 0.327 -9.318 1.00 0.00 O ATOM 419 H TYR A 28 -5.358 2.249 -2.213 1.00 0.00 H ATOM 420 HA TYR A 28 -3.846 0.072 -3.473 1.00 0.00 H ATOM 421 HB2 TYR A 28 -3.821 2.999 -4.112 1.00 0.00 H ATOM 422 HB3 TYR A 28 -2.384 2.029 -4.387 1.00 0.00 H ATOM 423 HD1 TYR A 28 -6.012 1.312 -4.944 1.00 0.00 H ATOM 424 HD2 TYR A 28 -2.136 1.730 -6.665 1.00 0.00 H ATOM 425 HE1 TYR A 28 -6.899 0.575 -7.112 1.00 0.00 H ATOM 426 HE2 TYR A 28 -3.024 0.992 -8.830 1.00 0.00 H ATOM 427 HH TYR A 28 -5.580 1.082 -9.910 1.00 0.00 H ATOM 428 N CYS A 29 -1.706 0.581 -2.251 1.00 0.00 N ATOM 429 CA CYS A 29 -0.599 0.600 -1.316 1.00 0.00 C ATOM 430 C CYS A 29 0.188 1.893 -1.431 1.00 0.00 C ATOM 431 O CYS A 29 0.616 2.272 -2.521 1.00 0.00 O ATOM 432 CB CYS A 29 0.321 -0.589 -1.576 1.00 0.00 C ATOM 433 SG CYS A 29 -0.397 -2.188 -1.086 1.00 0.00 S ATOM 434 H CYS A 29 -1.627 0.064 -3.081 1.00 0.00 H ATOM 435 HA CYS A 29 -1.000 0.522 -0.316 1.00 0.00 H ATOM 436 HB2 CYS A 29 0.539 -0.638 -2.635 1.00 0.00 H ATOM 437 HB3 CYS A 29 1.240 -0.456 -1.027 1.00 0.00 H ATOM 438 N GLY A 30 0.366 2.565 -0.311 1.00 0.00 N ATOM 439 CA GLY A 30 1.105 3.803 -0.303 1.00 0.00 C ATOM 440 C GLY A 30 1.065 4.460 1.052 1.00 0.00 C ATOM 441 O GLY A 30 1.581 3.856 2.014 1.00 0.00 O ATOM 442 OXT GLY A 30 0.493 5.568 1.153 1.00 0.00 O ATOM 443 H GLY A 30 -0.012 2.217 0.535 1.00 0.00 H ATOM 444 HA2 GLY A 30 2.132 3.604 -0.569 1.00 0.00 H ATOM 445 HA3 GLY A 30 0.675 4.474 -1.030 1.00 0.00 H