ATOM 1 N THR A 1 -4.731 -6.905 2.709 1.00 0.00 N ATOM 2 CA THR A 1 -3.994 -6.820 1.454 1.00 0.00 C ATOM 3 C THR A 1 -3.833 -5.345 0.976 1.00 0.00 C ATOM 4 O THR A 1 -2.933 -5.042 0.188 1.00 0.00 O ATOM 5 CB THR A 1 -4.660 -7.715 0.333 1.00 0.00 C ATOM 6 OG1 THR A 1 -3.849 -7.772 -0.864 1.00 0.00 O ATOM 7 CG2 THR A 1 -6.052 -7.216 -0.032 1.00 0.00 C ATOM 8 H1 THR A 1 -4.221 -6.396 3.459 1.00 0.00 H ATOM 9 H2 THR A 1 -4.803 -7.898 3.011 1.00 0.00 H ATOM 10 H3 THR A 1 -5.693 -6.519 2.645 1.00 0.00 H ATOM 11 HA THR A 1 -3.003 -7.201 1.650 1.00 0.00 H ATOM 12 HB THR A 1 -4.744 -8.723 0.709 1.00 0.00 H ATOM 13 HG1 THR A 1 -2.936 -7.537 -0.632 1.00 0.00 H ATOM 14 HG21 THR A 1 -6.688 -7.264 0.839 1.00 0.00 H ATOM 15 HG22 THR A 1 -6.465 -7.834 -0.816 1.00 0.00 H ATOM 16 HG23 THR A 1 -5.990 -6.194 -0.376 1.00 0.00 H ATOM 17 N CYS A 2 -4.673 -4.435 1.457 1.00 0.00 N ATOM 18 CA CYS A 2 -4.608 -3.045 1.026 1.00 0.00 C ATOM 19 C CYS A 2 -4.319 -2.126 2.204 1.00 0.00 C ATOM 20 O CYS A 2 -4.923 -2.267 3.276 1.00 0.00 O ATOM 21 CB CYS A 2 -5.919 -2.634 0.357 1.00 0.00 C ATOM 22 SG CYS A 2 -6.410 -3.686 -1.048 1.00 0.00 S ATOM 23 H CYS A 2 -5.364 -4.657 2.118 1.00 0.00 H ATOM 24 HA CYS A 2 -3.808 -2.950 0.308 1.00 0.00 H ATOM 25 HB2 CYS A 2 -6.711 -2.690 1.088 1.00 0.00 H ATOM 26 HB3 CYS A 2 -5.832 -1.619 -0.001 1.00 0.00 H ATOM 27 N VAL A 3 -3.387 -1.224 2.026 1.00 0.00 N ATOM 28 CA VAL A 3 -3.041 -0.266 3.058 1.00 0.00 C ATOM 29 C VAL A 3 -3.336 1.142 2.568 1.00 0.00 C ATOM 30 O VAL A 3 -3.470 1.372 1.347 1.00 0.00 O ATOM 31 CB VAL A 3 -1.550 -0.358 3.495 1.00 0.00 C ATOM 32 CG1 VAL A 3 -1.212 -1.742 4.035 1.00 0.00 C ATOM 33 CG2 VAL A 3 -0.613 0.029 2.360 1.00 0.00 C ATOM 34 H VAL A 3 -2.923 -1.180 1.160 1.00 0.00 H ATOM 35 HA VAL A 3 -3.672 -0.467 3.911 1.00 0.00 H ATOM 36 HB VAL A 3 -1.411 0.343 4.304 1.00 0.00 H ATOM 37 HG11 VAL A 3 -1.396 -2.479 3.268 1.00 0.00 H ATOM 38 HG12 VAL A 3 -1.831 -1.955 4.894 1.00 0.00 H ATOM 39 HG13 VAL A 3 -0.170 -1.773 4.322 1.00 0.00 H ATOM 40 HG21 VAL A 3 -0.791 -0.617 1.514 1.00 0.00 H ATOM 41 HG22 VAL A 3 0.410 -0.087 2.686 1.00 0.00 H ATOM 42 HG23 VAL A 3 -0.791 1.056 2.075 1.00 0.00 H ATOM 43 N GLU A 4 -3.422 2.069 3.491 1.00 0.00 N ATOM 44 CA GLU A 4 -3.709 3.440 3.163 1.00 0.00 C ATOM 45 C GLU A 4 -2.466 4.287 3.366 1.00 0.00 C ATOM 46 O GLU A 4 -1.753 4.126 4.362 1.00 0.00 O ATOM 47 CB GLU A 4 -4.838 4.021 4.047 1.00 0.00 C ATOM 48 CG GLU A 4 -6.202 3.320 3.988 1.00 0.00 C ATOM 49 CD GLU A 4 -6.231 1.964 4.665 1.00 0.00 C ATOM 50 OE1 GLU A 4 -6.580 0.962 4.012 1.00 0.00 O ATOM 51 OE2 GLU A 4 -5.899 1.880 5.867 1.00 0.00 O ATOM 52 H GLU A 4 -3.274 1.834 4.432 1.00 0.00 H ATOM 53 HA GLU A 4 -4.017 3.488 2.130 1.00 0.00 H ATOM 54 HB2 GLU A 4 -4.508 3.991 5.074 1.00 0.00 H ATOM 55 HB3 GLU A 4 -4.978 5.056 3.771 1.00 0.00 H ATOM 56 HG2 GLU A 4 -6.936 3.950 4.468 1.00 0.00 H ATOM 57 HG3 GLU A 4 -6.470 3.194 2.951 1.00 0.00 H ATOM 58 N CYS A 5 -2.187 5.140 2.427 1.00 0.00 N ATOM 59 CA CYS A 5 -1.130 6.118 2.563 1.00 0.00 C ATOM 60 C CYS A 5 -1.641 7.422 2.007 1.00 0.00 C ATOM 61 O CYS A 5 -1.745 7.582 0.792 1.00 0.00 O ATOM 62 CB CYS A 5 0.139 5.681 1.819 1.00 0.00 C ATOM 63 SG CYS A 5 1.555 6.843 1.942 1.00 0.00 S ATOM 64 H CYS A 5 -2.687 5.117 1.579 1.00 0.00 H ATOM 65 HA CYS A 5 -0.918 6.239 3.614 1.00 0.00 H ATOM 66 HB2 CYS A 5 0.466 4.734 2.222 1.00 0.00 H ATOM 67 HB3 CYS A 5 -0.099 5.562 0.772 1.00 0.00 H HETATM 68 N DAL A 6 -2.049 8.306 2.902 1.00 0.00 N HETATM 69 CA DAL A 6 -2.582 9.619 2.550 1.00 0.00 C HETATM 70 CB DAL A 6 -3.032 10.387 3.799 1.00 0.00 C HETATM 71 C DAL A 6 -3.706 9.557 1.479 1.00 0.00 C HETATM 72 O DAL A 6 -3.606 10.242 0.469 1.00 0.00 O HETATM 73 H DAL A 6 -1.988 8.067 3.853 1.00 0.00 H HETATM 74 HA DAL A 6 -1.759 10.167 2.114 1.00 0.00 H HETATM 75 HB1 DAL A 6 -3.884 9.895 4.244 1.00 0.00 H HETATM 76 HB2 DAL A 6 -3.307 11.393 3.524 1.00 0.00 H HETATM 77 HB3 DAL A 6 -2.223 10.419 4.514 1.00 0.00 H HETATM 78 N DPR A 7 -4.783 8.714 1.644 1.00 0.00 N HETATM 79 CA DPR A 7 -5.848 8.631 0.644 1.00 0.00 C HETATM 80 CB DPR A 7 -7.036 8.133 1.462 1.00 0.00 C HETATM 81 CG DPR A 7 -6.427 7.230 2.478 1.00 0.00 C HETATM 82 CD DPR A 7 -5.075 7.816 2.804 1.00 0.00 C HETATM 83 C DPR A 7 -5.525 7.640 -0.487 1.00 0.00 C HETATM 84 O DPR A 7 -6.413 7.206 -1.218 1.00 0.00 O HETATM 85 HA DPR A 7 -6.075 9.599 0.222 1.00 0.00 H HETATM 86 HB2 DPR A 7 -7.722 7.599 0.821 1.00 0.00 H HETATM 87 HB3 DPR A 7 -7.537 8.973 1.921 1.00 0.00 H HETATM 88 HG2 DPR A 7 -6.315 6.238 2.064 1.00 0.00 H HETATM 89 HG3 DPR A 7 -7.048 7.199 3.360 1.00 0.00 H HETATM 90 HD2 DPR A 7 -4.330 7.038 2.884 1.00 0.00 H HETATM 91 HD3 DPR A 7 -5.130 8.377 3.726 1.00 0.00 H ATOM 92 N VAL A 8 -4.271 7.293 -0.640 1.00 0.00 N ATOM 93 CA VAL A 8 -3.881 6.353 -1.658 1.00 0.00 C ATOM 94 C VAL A 8 -3.959 4.949 -1.083 1.00 0.00 C ATOM 95 O VAL A 8 -3.395 4.677 -0.018 1.00 0.00 O ATOM 96 CB VAL A 8 -2.446 6.636 -2.189 1.00 0.00 C ATOM 97 CG1 VAL A 8 -2.066 5.671 -3.308 1.00 0.00 C ATOM 98 CG2 VAL A 8 -2.331 8.075 -2.668 1.00 0.00 C ATOM 99 H VAL A 8 -3.576 7.670 -0.055 1.00 0.00 H ATOM 100 HA VAL A 8 -4.585 6.436 -2.473 1.00 0.00 H ATOM 101 HB VAL A 8 -1.753 6.494 -1.373 1.00 0.00 H ATOM 102 HG11 VAL A 8 -1.064 5.888 -3.648 1.00 0.00 H ATOM 103 HG12 VAL A 8 -2.756 5.786 -4.132 1.00 0.00 H ATOM 104 HG13 VAL A 8 -2.111 4.656 -2.941 1.00 0.00 H ATOM 105 HG21 VAL A 8 -3.047 8.252 -3.455 1.00 0.00 H ATOM 106 HG22 VAL A 8 -1.335 8.248 -3.045 1.00 0.00 H ATOM 107 HG23 VAL A 8 -2.528 8.747 -1.844 1.00 0.00 H ATOM 108 N LYS A 9 -4.686 4.088 -1.745 1.00 0.00 N ATOM 109 CA LYS A 9 -4.835 2.731 -1.303 1.00 0.00 C ATOM 110 C LYS A 9 -3.992 1.810 -2.174 1.00 0.00 C ATOM 111 O LYS A 9 -4.147 1.765 -3.405 1.00 0.00 O ATOM 112 CB LYS A 9 -6.322 2.311 -1.299 1.00 0.00 C ATOM 113 CG LYS A 9 -7.031 2.417 -2.656 1.00 0.00 C ATOM 114 CD LYS A 9 -8.500 2.030 -2.572 1.00 0.00 C ATOM 115 CE LYS A 9 -8.691 0.597 -2.088 1.00 0.00 C ATOM 116 NZ LYS A 9 -10.117 0.246 -1.966 1.00 0.00 N ATOM 117 H LYS A 9 -5.125 4.357 -2.582 1.00 0.00 H ATOM 118 HA LYS A 9 -4.455 2.681 -0.294 1.00 0.00 H ATOM 119 HB2 LYS A 9 -6.365 1.281 -0.979 1.00 0.00 H ATOM 120 HB3 LYS A 9 -6.854 2.921 -0.585 1.00 0.00 H ATOM 121 HG2 LYS A 9 -6.969 3.439 -2.998 1.00 0.00 H ATOM 122 HG3 LYS A 9 -6.532 1.769 -3.363 1.00 0.00 H ATOM 123 HD2 LYS A 9 -9.000 2.703 -1.893 1.00 0.00 H ATOM 124 HD3 LYS A 9 -8.938 2.131 -3.555 1.00 0.00 H ATOM 125 HE2 LYS A 9 -8.225 -0.079 -2.789 1.00 0.00 H ATOM 126 HE3 LYS A 9 -8.221 0.485 -1.122 1.00 0.00 H ATOM 127 HZ1 LYS A 9 -10.217 -0.710 -1.567 1.00 0.00 H ATOM 128 HZ2 LYS A 9 -10.590 0.257 -2.892 1.00 0.00 H ATOM 129 HZ3 LYS A 9 -10.612 0.915 -1.342 1.00 0.00 H ATOM 130 N VAL A 10 -3.079 1.117 -1.566 1.00 0.00 N ATOM 131 CA VAL A 10 -2.220 0.222 -2.297 1.00 0.00 C ATOM 132 C VAL A 10 -2.483 -1.196 -1.860 1.00 0.00 C ATOM 133 O VAL A 10 -2.525 -1.487 -0.661 1.00 0.00 O ATOM 134 CB VAL A 10 -0.718 0.569 -2.136 1.00 0.00 C ATOM 135 CG1 VAL A 10 0.148 -0.384 -2.949 1.00 0.00 C ATOM 136 CG2 VAL A 10 -0.458 2.000 -2.572 1.00 0.00 C ATOM 137 H VAL A 10 -2.993 1.193 -0.589 1.00 0.00 H ATOM 138 HA VAL A 10 -2.489 0.306 -3.340 1.00 0.00 H ATOM 139 HB VAL A 10 -0.452 0.476 -1.094 1.00 0.00 H ATOM 140 HG11 VAL A 10 -0.145 -0.335 -3.986 1.00 0.00 H ATOM 141 HG12 VAL A 10 0.023 -1.392 -2.582 1.00 0.00 H ATOM 142 HG13 VAL A 10 1.180 -0.086 -2.856 1.00 0.00 H ATOM 143 HG21 VAL A 10 -1.024 2.678 -1.952 1.00 0.00 H ATOM 144 HG22 VAL A 10 -0.764 2.114 -3.601 1.00 0.00 H ATOM 145 HG23 VAL A 10 0.596 2.216 -2.485 1.00 0.00 H ATOM 146 N CYS A 11 -2.678 -2.049 -2.816 1.00 0.00 N ATOM 147 CA CYS A 11 -2.986 -3.416 -2.574 1.00 0.00 C ATOM 148 C CYS A 11 -1.871 -4.309 -3.098 1.00 0.00 C ATOM 149 O CYS A 11 -1.479 -4.216 -4.254 1.00 0.00 O ATOM 150 CB CYS A 11 -4.318 -3.757 -3.237 1.00 0.00 C ATOM 151 SG CYS A 11 -5.712 -2.711 -2.681 1.00 0.00 S ATOM 152 H CYS A 11 -2.600 -1.764 -3.752 1.00 0.00 H ATOM 153 HA CYS A 11 -3.084 -3.562 -1.509 1.00 0.00 H ATOM 154 HB2 CYS A 11 -4.231 -3.644 -4.307 1.00 0.00 H ATOM 155 HB3 CYS A 11 -4.572 -4.778 -3.003 1.00 0.00 H ATOM 156 N ARG A 12 -1.337 -5.126 -2.221 1.00 0.00 N ATOM 157 CA ARG A 12 -0.298 -6.089 -2.537 1.00 0.00 C ATOM 158 C ARG A 12 -0.557 -7.329 -1.704 1.00 0.00 C ATOM 159 O ARG A 12 -1.259 -7.239 -0.693 1.00 0.00 O ATOM 160 CB ARG A 12 1.108 -5.532 -2.214 1.00 0.00 C ATOM 161 CG ARG A 12 1.624 -4.452 -3.155 1.00 0.00 C ATOM 162 CD ARG A 12 1.815 -4.983 -4.571 1.00 0.00 C ATOM 163 NE ARG A 12 2.469 -3.994 -5.431 1.00 0.00 N ATOM 164 CZ ARG A 12 3.021 -4.242 -6.626 1.00 0.00 C ATOM 165 NH1 ARG A 12 2.866 -5.424 -7.221 1.00 0.00 N ATOM 166 NH2 ARG A 12 3.707 -3.293 -7.228 1.00 0.00 N ATOM 167 H ARG A 12 -1.672 -5.111 -1.295 1.00 0.00 H ATOM 168 HA ARG A 12 -0.366 -6.339 -3.586 1.00 0.00 H ATOM 169 HB2 ARG A 12 1.093 -5.118 -1.218 1.00 0.00 H ATOM 170 HB3 ARG A 12 1.813 -6.351 -2.223 1.00 0.00 H ATOM 171 HG2 ARG A 12 0.911 -3.641 -3.181 1.00 0.00 H ATOM 172 HG3 ARG A 12 2.570 -4.085 -2.784 1.00 0.00 H ATOM 173 HD2 ARG A 12 2.427 -5.872 -4.533 1.00 0.00 H ATOM 174 HD3 ARG A 12 0.850 -5.225 -4.989 1.00 0.00 H ATOM 175 HE ARG A 12 2.516 -3.092 -5.044 1.00 0.00 H ATOM 176 HH11 ARG A 12 2.335 -6.171 -6.809 1.00 0.00 H ATOM 177 HH12 ARG A 12 3.277 -5.632 -8.116 1.00 0.00 H ATOM 178 HH21 ARG A 12 3.846 -2.382 -6.816 1.00 0.00 H ATOM 179 HH22 ARG A 12 4.125 -3.433 -8.130 1.00 0.00 H ATOM 180 N PRO A 13 -0.028 -8.504 -2.101 1.00 0.00 N ATOM 181 CA PRO A 13 -0.206 -9.769 -1.348 1.00 0.00 C ATOM 182 C PRO A 13 0.311 -9.671 0.087 1.00 0.00 C ATOM 183 O PRO A 13 -0.206 -10.319 0.995 1.00 0.00 O ATOM 184 CB PRO A 13 0.644 -10.778 -2.136 1.00 0.00 C ATOM 185 CG PRO A 13 1.548 -9.941 -2.972 1.00 0.00 C ATOM 186 CD PRO A 13 0.754 -8.734 -3.329 1.00 0.00 C ATOM 187 HA PRO A 13 -1.238 -10.085 -1.340 1.00 0.00 H ATOM 188 HB2 PRO A 13 1.200 -11.394 -1.445 1.00 0.00 H ATOM 189 HB3 PRO A 13 0.006 -11.399 -2.746 1.00 0.00 H ATOM 190 HG2 PRO A 13 2.421 -9.659 -2.401 1.00 0.00 H ATOM 191 HG3 PRO A 13 1.837 -10.476 -3.862 1.00 0.00 H ATOM 192 HD2 PRO A 13 1.404 -7.900 -3.551 1.00 0.00 H ATOM 193 HD3 PRO A 13 0.102 -8.942 -4.163 1.00 0.00 H ATOM 194 N ASP A 14 1.305 -8.840 0.279 1.00 0.00 N ATOM 195 CA ASP A 14 1.914 -8.653 1.573 1.00 0.00 C ATOM 196 C ASP A 14 1.644 -7.241 2.044 1.00 0.00 C ATOM 197 O ASP A 14 1.808 -6.292 1.264 1.00 0.00 O ATOM 198 CB ASP A 14 3.433 -8.877 1.510 1.00 0.00 C ATOM 199 CG ASP A 14 3.833 -10.258 1.067 1.00 0.00 C ATOM 200 OD1 ASP A 14 3.612 -11.223 1.815 1.00 0.00 O ATOM 201 OD2 ASP A 14 4.413 -10.400 -0.036 1.00 0.00 O ATOM 202 H ASP A 14 1.620 -8.315 -0.485 1.00 0.00 H ATOM 203 HA ASP A 14 1.477 -9.362 2.260 1.00 0.00 H ATOM 204 HB2 ASP A 14 3.846 -8.179 0.799 1.00 0.00 H ATOM 205 HB3 ASP A 14 3.862 -8.684 2.480 1.00 0.00 H ATOM 206 N PRO A 15 1.230 -7.062 3.314 1.00 0.00 N ATOM 207 CA PRO A 15 0.943 -5.735 3.879 1.00 0.00 C ATOM 208 C PRO A 15 2.176 -4.831 3.878 1.00 0.00 C ATOM 209 O PRO A 15 2.085 -3.649 3.557 1.00 0.00 O ATOM 210 CB PRO A 15 0.491 -6.030 5.320 1.00 0.00 C ATOM 211 CG PRO A 15 0.990 -7.404 5.614 1.00 0.00 C ATOM 212 CD PRO A 15 0.993 -8.135 4.303 1.00 0.00 C ATOM 213 HA PRO A 15 0.148 -5.245 3.336 1.00 0.00 H ATOM 214 HB2 PRO A 15 0.926 -5.300 5.987 1.00 0.00 H ATOM 215 HB3 PRO A 15 -0.586 -5.980 5.382 1.00 0.00 H ATOM 216 HG2 PRO A 15 1.991 -7.350 6.015 1.00 0.00 H ATOM 217 HG3 PRO A 15 0.331 -7.894 6.316 1.00 0.00 H ATOM 218 HD2 PRO A 15 1.781 -8.870 4.280 1.00 0.00 H ATOM 219 HD3 PRO A 15 0.033 -8.600 4.138 1.00 0.00 H ATOM 220 N GLU A 16 3.337 -5.409 4.181 1.00 0.00 N ATOM 221 CA GLU A 16 4.573 -4.656 4.208 1.00 0.00 C ATOM 222 C GLU A 16 4.957 -4.232 2.801 1.00 0.00 C ATOM 223 O GLU A 16 5.456 -3.128 2.587 1.00 0.00 O ATOM 224 CB GLU A 16 5.676 -5.480 4.864 1.00 0.00 C ATOM 225 CG GLU A 16 7.002 -4.772 4.986 1.00 0.00 C ATOM 226 CD GLU A 16 7.986 -5.551 5.808 1.00 0.00 C ATOM 227 OE1 GLU A 16 8.776 -6.327 5.246 1.00 0.00 O ATOM 228 OE2 GLU A 16 7.987 -5.410 7.048 1.00 0.00 O ATOM 229 H GLU A 16 3.357 -6.365 4.402 1.00 0.00 H ATOM 230 HA GLU A 16 4.401 -3.767 4.795 1.00 0.00 H ATOM 231 HB2 GLU A 16 5.352 -5.769 5.852 1.00 0.00 H ATOM 232 HB3 GLU A 16 5.824 -6.370 4.272 1.00 0.00 H ATOM 233 HG2 GLU A 16 7.405 -4.634 3.993 1.00 0.00 H ATOM 234 HG3 GLU A 16 6.837 -3.809 5.443 1.00 0.00 H ATOM 235 N GLU A 17 4.661 -5.092 1.838 1.00 0.00 N ATOM 236 CA GLU A 17 4.926 -4.804 0.442 1.00 0.00 C ATOM 237 C GLU A 17 4.057 -3.624 0.027 1.00 0.00 C ATOM 238 O GLU A 17 4.533 -2.671 -0.585 1.00 0.00 O ATOM 239 CB GLU A 17 4.569 -6.017 -0.410 1.00 0.00 C ATOM 240 CG GLU A 17 5.002 -5.925 -1.852 1.00 0.00 C ATOM 241 CD GLU A 17 6.493 -5.999 -1.986 1.00 0.00 C ATOM 242 OE1 GLU A 17 7.131 -4.971 -2.271 1.00 0.00 O ATOM 243 OE2 GLU A 17 7.055 -7.106 -1.798 1.00 0.00 O ATOM 244 H GLU A 17 4.240 -5.940 2.087 1.00 0.00 H ATOM 245 HA GLU A 17 5.971 -4.563 0.318 1.00 0.00 H ATOM 246 HB2 GLU A 17 5.065 -6.876 0.014 1.00 0.00 H ATOM 247 HB3 GLU A 17 3.501 -6.168 -0.379 1.00 0.00 H ATOM 248 HG2 GLU A 17 4.557 -6.736 -2.407 1.00 0.00 H ATOM 249 HG3 GLU A 17 4.665 -4.983 -2.258 1.00 0.00 H ATOM 250 N ALA A 18 2.784 -3.695 0.414 1.00 0.00 N ATOM 251 CA ALA A 18 1.820 -2.655 0.123 1.00 0.00 C ATOM 252 C ALA A 18 2.258 -1.340 0.742 1.00 0.00 C ATOM 253 O ALA A 18 2.205 -0.300 0.093 1.00 0.00 O ATOM 254 CB ALA A 18 0.434 -3.054 0.618 1.00 0.00 C ATOM 255 H ALA A 18 2.490 -4.489 0.913 1.00 0.00 H ATOM 256 HA ALA A 18 1.781 -2.535 -0.949 1.00 0.00 H ATOM 257 HB1 ALA A 18 -0.283 -2.306 0.314 1.00 0.00 H ATOM 258 HB2 ALA A 18 0.447 -3.118 1.696 1.00 0.00 H ATOM 259 HB3 ALA A 18 0.154 -4.012 0.207 1.00 0.00 H ATOM 260 N ARG A 19 2.711 -1.402 1.995 1.00 0.00 N ATOM 261 CA ARG A 19 3.213 -0.231 2.703 1.00 0.00 C ATOM 262 C ARG A 19 4.376 0.390 1.954 1.00 0.00 C ATOM 263 O ARG A 19 4.371 1.591 1.683 1.00 0.00 O ATOM 264 CB ARG A 19 3.676 -0.583 4.116 1.00 0.00 C ATOM 265 CG ARG A 19 4.305 0.601 4.828 1.00 0.00 C ATOM 266 CD ARG A 19 4.913 0.231 6.156 1.00 0.00 C ATOM 267 NE ARG A 19 5.705 1.347 6.673 1.00 0.00 N ATOM 268 CZ ARG A 19 6.360 1.381 7.824 1.00 0.00 C ATOM 269 NH1 ARG A 19 6.288 0.363 8.676 1.00 0.00 N ATOM 270 NH2 ARG A 19 7.078 2.454 8.121 1.00 0.00 N ATOM 271 H ARG A 19 2.680 -2.267 2.464 1.00 0.00 H ATOM 272 HA ARG A 19 2.418 0.496 2.768 1.00 0.00 H ATOM 273 HB2 ARG A 19 2.834 -0.940 4.690 1.00 0.00 H ATOM 274 HB3 ARG A 19 4.417 -1.365 4.041 1.00 0.00 H ATOM 275 HG2 ARG A 19 5.081 1.010 4.198 1.00 0.00 H ATOM 276 HG3 ARG A 19 3.545 1.352 4.984 1.00 0.00 H ATOM 277 HD2 ARG A 19 4.124 -0.006 6.853 1.00 0.00 H ATOM 278 HD3 ARG A 19 5.557 -0.626 6.025 1.00 0.00 H ATOM 279 HE ARG A 19 5.760 2.132 6.064 1.00 0.00 H ATOM 280 HH11 ARG A 19 5.730 -0.447 8.480 1.00 0.00 H ATOM 281 HH12 ARG A 19 6.801 0.340 9.540 1.00 0.00 H ATOM 282 HH21 ARG A 19 7.123 3.222 7.476 1.00 0.00 H ATOM 283 HH22 ARG A 19 7.596 2.552 8.976 1.00 0.00 H ATOM 284 N ARG A 20 5.359 -0.442 1.613 1.00 0.00 N ATOM 285 CA ARG A 20 6.549 0.010 0.912 1.00 0.00 C ATOM 286 C ARG A 20 6.204 0.695 -0.391 1.00 0.00 C ATOM 287 O ARG A 20 6.712 1.770 -0.673 1.00 0.00 O ATOM 288 CB ARG A 20 7.532 -1.126 0.683 1.00 0.00 C ATOM 289 CG ARG A 20 8.213 -1.614 1.945 1.00 0.00 C ATOM 290 CD ARG A 20 9.221 -2.702 1.642 1.00 0.00 C ATOM 291 NE ARG A 20 10.259 -2.254 0.698 1.00 0.00 N ATOM 292 CZ ARG A 20 11.501 -2.752 0.622 1.00 0.00 C ATOM 293 NH1 ARG A 20 11.882 -3.739 1.427 1.00 0.00 N ATOM 294 NH2 ARG A 20 12.351 -2.265 -0.272 1.00 0.00 N ATOM 295 H ARG A 20 5.273 -1.394 1.849 1.00 0.00 H ATOM 296 HA ARG A 20 7.013 0.740 1.560 1.00 0.00 H ATOM 297 HB2 ARG A 20 6.996 -1.958 0.251 1.00 0.00 H ATOM 298 HB3 ARG A 20 8.290 -0.804 -0.014 1.00 0.00 H ATOM 299 HG2 ARG A 20 8.723 -0.784 2.413 1.00 0.00 H ATOM 300 HG3 ARG A 20 7.463 -2.003 2.618 1.00 0.00 H ATOM 301 HD2 ARG A 20 9.697 -2.990 2.568 1.00 0.00 H ATOM 302 HD3 ARG A 20 8.705 -3.552 1.221 1.00 0.00 H ATOM 303 HE ARG A 20 9.991 -1.538 0.079 1.00 0.00 H ATOM 304 HH11 ARG A 20 11.266 -4.143 2.108 1.00 0.00 H ATOM 305 HH12 ARG A 20 12.805 -4.134 1.381 1.00 0.00 H ATOM 306 HH21 ARG A 20 12.078 -1.528 -0.897 1.00 0.00 H ATOM 307 HH22 ARG A 20 13.290 -2.607 -0.376 1.00 0.00 H ATOM 308 N GLU A 21 5.320 0.081 -1.164 1.00 0.00 N ATOM 309 CA GLU A 21 4.829 0.669 -2.404 1.00 0.00 C ATOM 310 C GLU A 21 4.220 2.039 -2.124 1.00 0.00 C ATOM 311 O GLU A 21 4.621 3.052 -2.716 1.00 0.00 O ATOM 312 CB GLU A 21 3.747 -0.220 -3.015 1.00 0.00 C ATOM 313 CG GLU A 21 4.217 -1.558 -3.532 1.00 0.00 C ATOM 314 CD GLU A 21 5.139 -1.425 -4.699 1.00 0.00 C ATOM 315 OE1 GLU A 21 4.659 -1.137 -5.822 1.00 0.00 O ATOM 316 OE2 GLU A 21 6.341 -1.642 -4.542 1.00 0.00 O ATOM 317 H GLU A 21 4.994 -0.806 -0.893 1.00 0.00 H ATOM 318 HA GLU A 21 5.649 0.759 -3.100 1.00 0.00 H ATOM 319 HB2 GLU A 21 3.021 -0.415 -2.240 1.00 0.00 H ATOM 320 HB3 GLU A 21 3.269 0.316 -3.820 1.00 0.00 H ATOM 321 HG2 GLU A 21 4.739 -2.072 -2.738 1.00 0.00 H ATOM 322 HG3 GLU A 21 3.356 -2.136 -3.827 1.00 0.00 H ATOM 323 N ALA A 22 3.301 2.051 -1.170 1.00 0.00 N ATOM 324 CA ALA A 22 2.543 3.221 -0.806 1.00 0.00 C ATOM 325 C ALA A 22 3.417 4.374 -0.354 1.00 0.00 C ATOM 326 O ALA A 22 3.450 5.412 -1.008 1.00 0.00 O ATOM 327 CB ALA A 22 1.530 2.871 0.269 1.00 0.00 C ATOM 328 H ALA A 22 3.126 1.217 -0.681 1.00 0.00 H ATOM 329 HA ALA A 22 1.989 3.542 -1.677 1.00 0.00 H ATOM 330 HB1 ALA A 22 0.882 3.716 0.440 1.00 0.00 H ATOM 331 HB2 ALA A 22 2.048 2.622 1.183 1.00 0.00 H ATOM 332 HB3 ALA A 22 0.942 2.023 -0.052 1.00 0.00 H ATOM 333 N GLU A 23 4.181 4.180 0.711 1.00 0.00 N ATOM 334 CA GLU A 23 4.948 5.280 1.271 1.00 0.00 C ATOM 335 C GLU A 23 6.083 5.727 0.371 1.00 0.00 C ATOM 336 O GLU A 23 6.489 6.889 0.421 1.00 0.00 O ATOM 337 CB GLU A 23 5.432 5.026 2.701 1.00 0.00 C ATOM 338 CG GLU A 23 6.332 3.827 2.885 1.00 0.00 C ATOM 339 CD GLU A 23 6.898 3.778 4.275 1.00 0.00 C ATOM 340 OE1 GLU A 23 8.101 4.060 4.445 1.00 0.00 O ATOM 341 OE2 GLU A 23 6.152 3.505 5.225 1.00 0.00 O ATOM 342 H GLU A 23 4.228 3.281 1.111 1.00 0.00 H ATOM 343 HA GLU A 23 4.251 6.106 1.298 1.00 0.00 H ATOM 344 HB2 GLU A 23 5.979 5.896 3.037 1.00 0.00 H ATOM 345 HB3 GLU A 23 4.566 4.902 3.335 1.00 0.00 H ATOM 346 HG2 GLU A 23 5.761 2.927 2.706 1.00 0.00 H ATOM 347 HG3 GLU A 23 7.146 3.884 2.178 1.00 0.00 H ATOM 348 N GLU A 24 6.593 4.830 -0.463 1.00 0.00 N ATOM 349 CA GLU A 24 7.641 5.203 -1.391 1.00 0.00 C ATOM 350 C GLU A 24 7.043 6.073 -2.495 1.00 0.00 C ATOM 351 O GLU A 24 7.687 7.000 -2.987 1.00 0.00 O ATOM 352 CB GLU A 24 8.347 3.967 -1.955 1.00 0.00 C ATOM 353 CG GLU A 24 9.555 4.258 -2.831 1.00 0.00 C ATOM 354 CD GLU A 24 10.263 3.002 -3.263 1.00 0.00 C ATOM 355 OE1 GLU A 24 11.155 2.511 -2.521 1.00 0.00 O ATOM 356 OE2 GLU A 24 9.944 2.465 -4.336 1.00 0.00 O ATOM 357 H GLU A 24 6.268 3.901 -0.449 1.00 0.00 H ATOM 358 HA GLU A 24 8.350 5.807 -0.844 1.00 0.00 H ATOM 359 HB2 GLU A 24 8.676 3.356 -1.128 1.00 0.00 H ATOM 360 HB3 GLU A 24 7.633 3.401 -2.535 1.00 0.00 H ATOM 361 HG2 GLU A 24 9.227 4.788 -3.713 1.00 0.00 H ATOM 362 HG3 GLU A 24 10.246 4.876 -2.277 1.00 0.00 H ATOM 363 N ARG A 25 5.790 5.793 -2.856 1.00 0.00 N ATOM 364 CA ARG A 25 5.102 6.612 -3.835 1.00 0.00 C ATOM 365 C ARG A 25 4.665 7.938 -3.206 1.00 0.00 C ATOM 366 O ARG A 25 4.750 8.990 -3.841 1.00 0.00 O ATOM 367 CB ARG A 25 3.891 5.903 -4.461 1.00 0.00 C ATOM 368 CG ARG A 25 3.251 6.743 -5.556 1.00 0.00 C ATOM 369 CD ARG A 25 2.001 6.129 -6.143 1.00 0.00 C ATOM 370 NE ARG A 25 1.464 7.000 -7.199 1.00 0.00 N ATOM 371 CZ ARG A 25 0.236 6.942 -7.725 1.00 0.00 C ATOM 372 NH1 ARG A 25 -0.633 6.029 -7.316 1.00 0.00 N ATOM 373 NH2 ARG A 25 -0.121 7.810 -8.665 1.00 0.00 N ATOM 374 H ARG A 25 5.334 5.011 -2.472 1.00 0.00 H ATOM 375 HA ARG A 25 5.818 6.839 -4.609 1.00 0.00 H ATOM 376 HB2 ARG A 25 4.212 4.962 -4.884 1.00 0.00 H ATOM 377 HB3 ARG A 25 3.152 5.720 -3.696 1.00 0.00 H ATOM 378 HG2 ARG A 25 2.994 7.708 -5.144 1.00 0.00 H ATOM 379 HG3 ARG A 25 3.979 6.883 -6.342 1.00 0.00 H ATOM 380 HD2 ARG A 25 2.244 5.162 -6.558 1.00 0.00 H ATOM 381 HD3 ARG A 25 1.259 6.022 -5.366 1.00 0.00 H ATOM 382 HE ARG A 25 2.103 7.677 -7.520 1.00 0.00 H ATOM 383 HH11 ARG A 25 -0.407 5.357 -6.605 1.00 0.00 H ATOM 384 HH12 ARG A 25 -1.553 5.973 -7.718 1.00 0.00 H ATOM 385 HH21 ARG A 25 0.496 8.524 -9.008 1.00 0.00 H ATOM 386 HH22 ARG A 25 -1.039 7.780 -9.072 1.00 0.00 H ATOM 387 N CYS A 26 4.187 7.875 -1.972 1.00 0.00 N ATOM 388 CA CYS A 26 3.773 9.061 -1.224 1.00 0.00 C ATOM 389 C CYS A 26 4.915 10.073 -1.092 1.00 0.00 C ATOM 390 O CYS A 26 4.884 11.136 -1.719 1.00 0.00 O ATOM 391 CB CYS A 26 3.206 8.684 0.152 1.00 0.00 C ATOM 392 SG CYS A 26 1.674 7.687 0.092 1.00 0.00 S ATOM 393 H CYS A 26 4.080 6.992 -1.547 1.00 0.00 H ATOM 394 HA CYS A 26 2.991 9.529 -1.804 1.00 0.00 H ATOM 395 HB2 CYS A 26 3.948 8.114 0.690 1.00 0.00 H ATOM 396 HB3 CYS A 26 2.994 9.588 0.702 1.00 0.00 H HETATM 397 N NH2 A 27 5.914 9.754 -0.293 1.00 0.00 N HETATM 398 HN1 NH2 A 27 5.892 8.895 0.182 1.00 0.00 H HETATM 399 HN2 NH2 A 27 6.649 10.398 -0.208 1.00 0.00 H TER 400 NH2 A 27