ATOM 1 N THR A 1 -4.037 -7.545 1.102 1.00 0.00 N ATOM 2 CA THR A 1 -3.781 -6.548 2.118 1.00 0.00 C ATOM 3 C THR A 1 -3.698 -5.162 1.471 1.00 0.00 C ATOM 4 O THR A 1 -2.803 -4.895 0.661 1.00 0.00 O ATOM 5 CB THR A 1 -2.460 -6.867 2.861 1.00 0.00 C ATOM 6 OG1 THR A 1 -2.509 -8.216 3.385 1.00 0.00 O ATOM 7 CG2 THR A 1 -2.239 -5.898 4.016 1.00 0.00 C ATOM 8 H1 THR A 1 -4.948 -7.365 0.636 1.00 0.00 H ATOM 9 H2 THR A 1 -4.064 -8.493 1.520 1.00 0.00 H ATOM 10 H3 THR A 1 -3.290 -7.504 0.378 1.00 0.00 H ATOM 11 HA THR A 1 -4.596 -6.557 2.828 1.00 0.00 H ATOM 12 HB THR A 1 -1.640 -6.785 2.163 1.00 0.00 H ATOM 13 HG1 THR A 1 -1.981 -8.798 2.814 1.00 0.00 H ATOM 14 HG21 THR A 1 -3.060 -5.972 4.712 1.00 0.00 H ATOM 15 HG22 THR A 1 -2.180 -4.888 3.634 1.00 0.00 H ATOM 16 HG23 THR A 1 -1.317 -6.148 4.518 1.00 0.00 H ATOM 17 N CYS A 2 -4.622 -4.302 1.799 1.00 0.00 N ATOM 18 CA CYS A 2 -4.637 -2.975 1.251 1.00 0.00 C ATOM 19 C CYS A 2 -4.193 -1.982 2.306 1.00 0.00 C ATOM 20 O CYS A 2 -4.563 -2.103 3.476 1.00 0.00 O ATOM 21 CB CYS A 2 -6.035 -2.631 0.736 1.00 0.00 C ATOM 22 SG CYS A 2 -6.697 -3.824 -0.491 1.00 0.00 S ATOM 23 H CYS A 2 -5.333 -4.534 2.437 1.00 0.00 H ATOM 24 HA CYS A 2 -3.940 -2.937 0.429 1.00 0.00 H ATOM 25 HB2 CYS A 2 -6.717 -2.608 1.572 1.00 0.00 H ATOM 26 HB3 CYS A 2 -6.011 -1.656 0.271 1.00 0.00 H ATOM 27 N VAL A 3 -3.359 -1.050 1.916 1.00 0.00 N ATOM 28 CA VAL A 3 -2.906 -0.013 2.811 1.00 0.00 C ATOM 29 C VAL A 3 -3.325 1.328 2.255 1.00 0.00 C ATOM 30 O VAL A 3 -3.353 1.512 1.026 1.00 0.00 O ATOM 31 CB VAL A 3 -1.366 -0.044 3.068 1.00 0.00 C ATOM 32 CG1 VAL A 3 -0.942 -1.382 3.643 1.00 0.00 C ATOM 33 CG2 VAL A 3 -0.573 0.270 1.809 1.00 0.00 C ATOM 34 H VAL A 3 -3.051 -1.040 0.981 1.00 0.00 H ATOM 35 HA VAL A 3 -3.427 -0.171 3.745 1.00 0.00 H ATOM 36 HB VAL A 3 -1.147 0.710 3.810 1.00 0.00 H ATOM 37 HG11 VAL A 3 -1.482 -1.560 4.559 1.00 0.00 H ATOM 38 HG12 VAL A 3 0.119 -1.372 3.842 1.00 0.00 H ATOM 39 HG13 VAL A 3 -1.171 -2.165 2.934 1.00 0.00 H ATOM 40 HG21 VAL A 3 0.485 0.203 2.017 1.00 0.00 H ATOM 41 HG22 VAL A 3 -0.809 1.272 1.480 1.00 0.00 H ATOM 42 HG23 VAL A 3 -0.836 -0.431 1.030 1.00 0.00 H ATOM 43 N GLU A 4 -3.686 2.232 3.130 1.00 0.00 N ATOM 44 CA GLU A 4 -4.171 3.536 2.740 1.00 0.00 C ATOM 45 C GLU A 4 -3.308 4.602 3.391 1.00 0.00 C ATOM 46 O GLU A 4 -3.174 4.630 4.622 1.00 0.00 O ATOM 47 CB GLU A 4 -5.618 3.693 3.213 1.00 0.00 C ATOM 48 CG GLU A 4 -6.524 2.545 2.801 1.00 0.00 C ATOM 49 CD GLU A 4 -7.907 2.658 3.365 1.00 0.00 C ATOM 50 OE1 GLU A 4 -8.831 3.017 2.624 1.00 0.00 O ATOM 51 OE2 GLU A 4 -8.102 2.369 4.572 1.00 0.00 O ATOM 52 H GLU A 4 -3.631 2.021 4.086 1.00 0.00 H ATOM 53 HA GLU A 4 -4.137 3.627 1.665 1.00 0.00 H ATOM 54 HB2 GLU A 4 -5.622 3.762 4.289 1.00 0.00 H ATOM 55 HB3 GLU A 4 -6.021 4.607 2.804 1.00 0.00 H ATOM 56 HG2 GLU A 4 -6.598 2.526 1.723 1.00 0.00 H ATOM 57 HG3 GLU A 4 -6.084 1.620 3.143 1.00 0.00 H ATOM 58 N CYS A 5 -2.702 5.428 2.598 1.00 0.00 N ATOM 59 CA CYS A 5 -1.880 6.501 3.091 1.00 0.00 C ATOM 60 C CYS A 5 -2.119 7.787 2.310 1.00 0.00 C ATOM 61 O CYS A 5 -1.890 7.848 1.114 1.00 0.00 O ATOM 62 CB CYS A 5 -0.397 6.088 3.091 1.00 0.00 C ATOM 63 SG CYS A 5 0.161 5.186 1.591 1.00 0.00 S ATOM 64 H CYS A 5 -2.771 5.316 1.621 1.00 0.00 H ATOM 65 HA CYS A 5 -2.183 6.679 4.113 1.00 0.00 H ATOM 66 HB2 CYS A 5 0.213 6.973 3.188 1.00 0.00 H ATOM 67 HB3 CYS A 5 -0.223 5.447 3.943 1.00 0.00 H HETATM 68 N DAL A 6 -2.679 8.778 2.993 1.00 0.00 N HETATM 69 CA DAL A 6 -2.931 10.112 2.431 1.00 0.00 C HETATM 70 CB DAL A 6 -3.629 11.018 3.444 1.00 0.00 C HETATM 71 C DAL A 6 -3.680 10.111 1.067 1.00 0.00 C HETATM 72 O DAL A 6 -3.251 10.817 0.151 1.00 0.00 O HETATM 73 H DAL A 6 -2.946 8.611 3.922 1.00 0.00 H HETATM 74 HA DAL A 6 -1.956 10.540 2.248 1.00 0.00 H HETATM 75 HB1 DAL A 6 -4.637 10.669 3.613 1.00 0.00 H HETATM 76 HB2 DAL A 6 -3.660 12.029 3.064 1.00 0.00 H HETATM 77 HB3 DAL A 6 -3.083 11.003 4.376 1.00 0.00 H HETATM 78 N DPR A 7 -4.802 9.338 0.886 1.00 0.00 N HETATM 79 CA DPR A 7 -5.514 9.316 -0.389 1.00 0.00 C HETATM 80 CB DPR A 7 -6.933 8.945 0.027 1.00 0.00 C HETATM 81 CG DPR A 7 -6.754 8.036 1.196 1.00 0.00 C HETATM 82 CD DPR A 7 -5.496 8.486 1.899 1.00 0.00 C HETATM 83 C DPR A 7 -4.964 8.276 -1.381 1.00 0.00 C HETATM 84 O DPR A 7 -5.530 8.081 -2.465 1.00 0.00 O HETATM 85 HA DPR A 7 -5.519 10.290 -0.858 1.00 0.00 H HETATM 86 HB2 DPR A 7 -7.431 8.445 -0.789 1.00 0.00 H HETATM 87 HB3 DPR A 7 -7.473 9.841 0.294 1.00 0.00 H HETATM 88 HG2 DPR A 7 -6.644 7.017 0.853 1.00 0.00 H HETATM 89 HG3 DPR A 7 -7.603 8.116 1.858 1.00 0.00 H HETATM 90 HD2 DPR A 7 -4.885 7.636 2.163 1.00 0.00 H HETATM 91 HD3 DPR A 7 -5.742 9.059 2.779 1.00 0.00 H ATOM 92 N VAL A 8 -3.876 7.631 -1.031 1.00 0.00 N ATOM 93 CA VAL A 8 -3.295 6.607 -1.874 1.00 0.00 C ATOM 94 C VAL A 8 -3.494 5.251 -1.211 1.00 0.00 C ATOM 95 O VAL A 8 -3.033 5.034 -0.091 1.00 0.00 O ATOM 96 CB VAL A 8 -1.774 6.849 -2.107 1.00 0.00 C ATOM 97 CG1 VAL A 8 -1.188 5.808 -3.058 1.00 0.00 C ATOM 98 CG2 VAL A 8 -1.518 8.257 -2.632 1.00 0.00 C ATOM 99 H VAL A 8 -3.424 7.838 -0.182 1.00 0.00 H ATOM 100 HA VAL A 8 -3.807 6.620 -2.825 1.00 0.00 H ATOM 101 HB VAL A 8 -1.275 6.744 -1.155 1.00 0.00 H ATOM 102 HG11 VAL A 8 -1.324 4.822 -2.640 1.00 0.00 H ATOM 103 HG12 VAL A 8 -0.134 5.997 -3.196 1.00 0.00 H ATOM 104 HG13 VAL A 8 -1.692 5.867 -4.011 1.00 0.00 H ATOM 105 HG21 VAL A 8 -0.459 8.396 -2.790 1.00 0.00 H ATOM 106 HG22 VAL A 8 -1.874 8.978 -1.911 1.00 0.00 H ATOM 107 HG23 VAL A 8 -2.045 8.393 -3.565 1.00 0.00 H ATOM 108 N LYS A 9 -4.236 4.375 -1.851 1.00 0.00 N ATOM 109 CA LYS A 9 -4.439 3.059 -1.333 1.00 0.00 C ATOM 110 C LYS A 9 -3.989 2.006 -2.340 1.00 0.00 C ATOM 111 O LYS A 9 -4.326 2.079 -3.534 1.00 0.00 O ATOM 112 CB LYS A 9 -5.891 2.854 -0.892 1.00 0.00 C ATOM 113 CG LYS A 9 -6.943 2.976 -1.980 1.00 0.00 C ATOM 114 CD LYS A 9 -8.333 2.880 -1.387 1.00 0.00 C ATOM 115 CE LYS A 9 -9.410 2.910 -2.453 1.00 0.00 C ATOM 116 NZ LYS A 9 -10.756 2.919 -1.854 1.00 0.00 N ATOM 117 H LYS A 9 -4.674 4.597 -2.699 1.00 0.00 H ATOM 118 HA LYS A 9 -3.800 2.969 -0.467 1.00 0.00 H ATOM 119 HB2 LYS A 9 -5.961 1.858 -0.490 1.00 0.00 H ATOM 120 HB3 LYS A 9 -6.119 3.566 -0.112 1.00 0.00 H ATOM 121 HG2 LYS A 9 -6.832 3.929 -2.471 1.00 0.00 H ATOM 122 HG3 LYS A 9 -6.807 2.178 -2.696 1.00 0.00 H ATOM 123 HD2 LYS A 9 -8.415 1.957 -0.831 1.00 0.00 H ATOM 124 HD3 LYS A 9 -8.481 3.714 -0.716 1.00 0.00 H ATOM 125 HE2 LYS A 9 -9.285 3.794 -3.060 1.00 0.00 H ATOM 126 HE3 LYS A 9 -9.307 2.032 -3.074 1.00 0.00 H ATOM 127 HZ1 LYS A 9 -10.900 3.782 -1.290 1.00 0.00 H ATOM 128 HZ2 LYS A 9 -10.884 2.117 -1.207 1.00 0.00 H ATOM 129 HZ3 LYS A 9 -11.496 2.882 -2.584 1.00 0.00 H ATOM 130 N VAL A 10 -3.207 1.071 -1.882 1.00 0.00 N ATOM 131 CA VAL A 10 -2.684 0.017 -2.734 1.00 0.00 C ATOM 132 C VAL A 10 -2.877 -1.345 -2.060 1.00 0.00 C ATOM 133 O VAL A 10 -2.861 -1.436 -0.824 1.00 0.00 O ATOM 134 CB VAL A 10 -1.181 0.267 -3.100 1.00 0.00 C ATOM 135 CG1 VAL A 10 -0.296 0.291 -1.870 1.00 0.00 C ATOM 136 CG2 VAL A 10 -0.670 -0.747 -4.113 1.00 0.00 C ATOM 137 H VAL A 10 -2.989 1.076 -0.922 1.00 0.00 H ATOM 138 HA VAL A 10 -3.271 0.026 -3.641 1.00 0.00 H ATOM 139 HB VAL A 10 -1.124 1.248 -3.549 1.00 0.00 H ATOM 140 HG11 VAL A 10 -0.624 1.079 -1.207 1.00 0.00 H ATOM 141 HG12 VAL A 10 0.728 0.468 -2.164 1.00 0.00 H ATOM 142 HG13 VAL A 10 -0.366 -0.658 -1.359 1.00 0.00 H ATOM 143 HG21 VAL A 10 -0.776 -1.743 -3.708 1.00 0.00 H ATOM 144 HG22 VAL A 10 0.372 -0.556 -4.319 1.00 0.00 H ATOM 145 HG23 VAL A 10 -1.241 -0.667 -5.026 1.00 0.00 H ATOM 146 N CYS A 11 -3.084 -2.376 -2.850 1.00 0.00 N ATOM 147 CA CYS A 11 -3.300 -3.706 -2.334 1.00 0.00 C ATOM 148 C CYS A 11 -2.203 -4.660 -2.811 1.00 0.00 C ATOM 149 O CYS A 11 -1.897 -4.736 -4.002 1.00 0.00 O ATOM 150 CB CYS A 11 -4.681 -4.214 -2.759 1.00 0.00 C ATOM 151 SG CYS A 11 -6.065 -3.112 -2.286 1.00 0.00 S ATOM 152 H CYS A 11 -3.097 -2.252 -3.824 1.00 0.00 H ATOM 153 HA CYS A 11 -3.264 -3.661 -1.257 1.00 0.00 H ATOM 154 HB2 CYS A 11 -4.705 -4.323 -3.833 1.00 0.00 H ATOM 155 HB3 CYS A 11 -4.861 -5.175 -2.303 1.00 0.00 H ATOM 156 N ARG A 12 -1.600 -5.349 -1.875 1.00 0.00 N ATOM 157 CA ARG A 12 -0.561 -6.336 -2.131 1.00 0.00 C ATOM 158 C ARG A 12 -0.797 -7.488 -1.162 1.00 0.00 C ATOM 159 O ARG A 12 -1.500 -7.297 -0.163 1.00 0.00 O ATOM 160 CB ARG A 12 0.845 -5.723 -1.917 1.00 0.00 C ATOM 161 CG ARG A 12 1.271 -4.693 -2.965 1.00 0.00 C ATOM 162 CD ARG A 12 1.632 -5.349 -4.290 1.00 0.00 C ATOM 163 NE ARG A 12 2.890 -6.124 -4.205 1.00 0.00 N ATOM 164 CZ ARG A 12 3.243 -7.134 -5.016 1.00 0.00 C ATOM 165 NH1 ARG A 12 2.402 -7.561 -5.969 1.00 0.00 N ATOM 166 NH2 ARG A 12 4.444 -7.714 -4.870 1.00 0.00 N ATOM 167 H ARG A 12 -1.879 -5.228 -0.938 1.00 0.00 H ATOM 168 HA ARG A 12 -0.670 -6.685 -3.146 1.00 0.00 H ATOM 169 HB2 ARG A 12 0.873 -5.246 -0.949 1.00 0.00 H ATOM 170 HB3 ARG A 12 1.568 -6.525 -1.920 1.00 0.00 H ATOM 171 HG2 ARG A 12 0.458 -4.002 -3.129 1.00 0.00 H ATOM 172 HG3 ARG A 12 2.132 -4.155 -2.596 1.00 0.00 H ATOM 173 HD2 ARG A 12 0.832 -6.011 -4.584 1.00 0.00 H ATOM 174 HD3 ARG A 12 1.754 -4.574 -5.031 1.00 0.00 H ATOM 175 HE ARG A 12 3.518 -5.818 -3.514 1.00 0.00 H ATOM 176 HH11 ARG A 12 1.494 -7.156 -6.117 1.00 0.00 H ATOM 177 HH12 ARG A 12 2.648 -8.307 -6.595 1.00 0.00 H ATOM 178 HH21 ARG A 12 5.122 -7.443 -4.172 1.00 0.00 H ATOM 179 HH22 ARG A 12 4.736 -8.458 -5.478 1.00 0.00 H ATOM 180 N PRO A 13 -0.258 -8.693 -1.424 1.00 0.00 N ATOM 181 CA PRO A 13 -0.467 -9.843 -0.534 1.00 0.00 C ATOM 182 C PRO A 13 0.078 -9.573 0.872 1.00 0.00 C ATOM 183 O PRO A 13 -0.645 -9.670 1.869 1.00 0.00 O ATOM 184 CB PRO A 13 0.310 -10.975 -1.209 1.00 0.00 C ATOM 185 CG PRO A 13 0.467 -10.543 -2.627 1.00 0.00 C ATOM 186 CD PRO A 13 0.562 -9.053 -2.598 1.00 0.00 C ATOM 187 HA PRO A 13 -1.515 -10.098 -0.465 1.00 0.00 H ATOM 188 HB2 PRO A 13 1.264 -11.098 -0.718 1.00 0.00 H ATOM 189 HB3 PRO A 13 -0.258 -11.890 -1.138 1.00 0.00 H ATOM 190 HG2 PRO A 13 1.368 -10.966 -3.044 1.00 0.00 H ATOM 191 HG3 PRO A 13 -0.392 -10.853 -3.203 1.00 0.00 H ATOM 192 HD2 PRO A 13 1.589 -8.744 -2.462 1.00 0.00 H ATOM 193 HD3 PRO A 13 0.153 -8.624 -3.501 1.00 0.00 H ATOM 194 N ASP A 14 1.331 -9.204 0.945 1.00 0.00 N ATOM 195 CA ASP A 14 1.949 -8.883 2.218 1.00 0.00 C ATOM 196 C ASP A 14 1.820 -7.406 2.510 1.00 0.00 C ATOM 197 O ASP A 14 1.932 -6.581 1.593 1.00 0.00 O ATOM 198 CB ASP A 14 3.427 -9.290 2.258 1.00 0.00 C ATOM 199 CG ASP A 14 3.628 -10.777 2.296 1.00 0.00 C ATOM 200 OD1 ASP A 14 3.449 -11.376 3.371 1.00 0.00 O ATOM 201 OD2 ASP A 14 3.980 -11.375 1.261 1.00 0.00 O ATOM 202 H ASP A 14 1.853 -9.143 0.120 1.00 0.00 H ATOM 203 HA ASP A 14 1.415 -9.434 2.977 1.00 0.00 H ATOM 204 HB2 ASP A 14 3.924 -8.905 1.380 1.00 0.00 H ATOM 205 HB3 ASP A 14 3.879 -8.859 3.137 1.00 0.00 H ATOM 206 N PRO A 15 1.571 -7.035 3.787 1.00 0.00 N ATOM 207 CA PRO A 15 1.468 -5.631 4.202 1.00 0.00 C ATOM 208 C PRO A 15 2.761 -4.876 3.928 1.00 0.00 C ATOM 209 O PRO A 15 2.733 -3.698 3.553 1.00 0.00 O ATOM 210 CB PRO A 15 1.189 -5.694 5.711 1.00 0.00 C ATOM 211 CG PRO A 15 1.549 -7.079 6.121 1.00 0.00 C ATOM 212 CD PRO A 15 1.342 -7.953 4.919 1.00 0.00 C ATOM 213 HA PRO A 15 0.656 -5.133 3.691 1.00 0.00 H ATOM 214 HB2 PRO A 15 1.802 -4.962 6.216 1.00 0.00 H ATOM 215 HB3 PRO A 15 0.147 -5.483 5.903 1.00 0.00 H ATOM 216 HG2 PRO A 15 2.584 -7.103 6.429 1.00 0.00 H ATOM 217 HG3 PRO A 15 0.915 -7.398 6.932 1.00 0.00 H ATOM 218 HD2 PRO A 15 2.064 -8.757 4.915 1.00 0.00 H ATOM 219 HD3 PRO A 15 0.336 -8.344 4.902 1.00 0.00 H ATOM 220 N GLU A 16 3.894 -5.572 4.089 1.00 0.00 N ATOM 221 CA GLU A 16 5.188 -4.989 3.787 1.00 0.00 C ATOM 222 C GLU A 16 5.262 -4.600 2.316 1.00 0.00 C ATOM 223 O GLU A 16 5.679 -3.520 1.996 1.00 0.00 O ATOM 224 CB GLU A 16 6.352 -5.923 4.152 1.00 0.00 C ATOM 225 CG GLU A 16 6.293 -7.300 3.509 1.00 0.00 C ATOM 226 CD GLU A 16 7.587 -8.042 3.628 1.00 0.00 C ATOM 227 OE1 GLU A 16 7.928 -8.509 4.721 1.00 0.00 O ATOM 228 OE2 GLU A 16 8.292 -8.182 2.618 1.00 0.00 O ATOM 229 H GLU A 16 3.836 -6.485 4.442 1.00 0.00 H ATOM 230 HA GLU A 16 5.266 -4.083 4.370 1.00 0.00 H ATOM 231 HB2 GLU A 16 7.278 -5.456 3.853 1.00 0.00 H ATOM 232 HB3 GLU A 16 6.363 -6.053 5.224 1.00 0.00 H ATOM 233 HG2 GLU A 16 5.519 -7.878 3.988 1.00 0.00 H ATOM 234 HG3 GLU A 16 6.055 -7.181 2.462 1.00 0.00 H ATOM 235 N GLU A 17 4.782 -5.480 1.443 1.00 0.00 N ATOM 236 CA GLU A 17 4.776 -5.246 0.007 1.00 0.00 C ATOM 237 C GLU A 17 3.868 -4.091 -0.351 1.00 0.00 C ATOM 238 O GLU A 17 4.179 -3.296 -1.240 1.00 0.00 O ATOM 239 CB GLU A 17 4.333 -6.505 -0.730 1.00 0.00 C ATOM 240 CG GLU A 17 5.369 -7.604 -0.754 1.00 0.00 C ATOM 241 CD GLU A 17 6.541 -7.253 -1.637 1.00 0.00 C ATOM 242 OE1 GLU A 17 7.588 -6.803 -1.125 1.00 0.00 O ATOM 243 OE2 GLU A 17 6.426 -7.421 -2.880 1.00 0.00 O ATOM 244 H GLU A 17 4.420 -6.321 1.787 1.00 0.00 H ATOM 245 HA GLU A 17 5.784 -5.007 -0.297 1.00 0.00 H ATOM 246 HB2 GLU A 17 3.445 -6.890 -0.251 1.00 0.00 H ATOM 247 HB3 GLU A 17 4.093 -6.241 -1.750 1.00 0.00 H ATOM 248 HG2 GLU A 17 5.729 -7.767 0.251 1.00 0.00 H ATOM 249 HG3 GLU A 17 4.910 -8.508 -1.126 1.00 0.00 H ATOM 250 N ALA A 18 2.752 -4.003 0.335 1.00 0.00 N ATOM 251 CA ALA A 18 1.806 -2.935 0.110 1.00 0.00 C ATOM 252 C ALA A 18 2.440 -1.606 0.473 1.00 0.00 C ATOM 253 O ALA A 18 2.527 -0.687 -0.363 1.00 0.00 O ATOM 254 CB ALA A 18 0.532 -3.181 0.903 1.00 0.00 C ATOM 255 H ALA A 18 2.565 -4.688 1.013 1.00 0.00 H ATOM 256 HA ALA A 18 1.565 -2.921 -0.942 1.00 0.00 H ATOM 257 HB1 ALA A 18 -0.187 -2.410 0.673 1.00 0.00 H ATOM 258 HB2 ALA A 18 0.760 -3.154 1.958 1.00 0.00 H ATOM 259 HB3 ALA A 18 0.119 -4.146 0.651 1.00 0.00 H ATOM 260 N ARG A 19 2.958 -1.525 1.691 1.00 0.00 N ATOM 261 CA ARG A 19 3.592 -0.311 2.147 1.00 0.00 C ATOM 262 C ARG A 19 4.839 -0.002 1.348 1.00 0.00 C ATOM 263 O ARG A 19 5.102 1.128 1.074 1.00 0.00 O ATOM 264 CB ARG A 19 3.885 -0.314 3.641 1.00 0.00 C ATOM 265 CG ARG A 19 2.640 -0.347 4.506 1.00 0.00 C ATOM 266 CD ARG A 19 2.973 -0.085 5.958 1.00 0.00 C ATOM 267 NE ARG A 19 3.556 1.258 6.154 1.00 0.00 N ATOM 268 CZ ARG A 19 3.851 1.799 7.341 1.00 0.00 C ATOM 269 NH1 ARG A 19 3.576 1.146 8.468 1.00 0.00 N ATOM 270 NH2 ARG A 19 4.427 2.991 7.396 1.00 0.00 N ATOM 271 H ARG A 19 2.908 -2.304 2.291 1.00 0.00 H ATOM 272 HA ARG A 19 2.882 0.475 1.940 1.00 0.00 H ATOM 273 HB2 ARG A 19 4.482 -1.183 3.874 1.00 0.00 H ATOM 274 HB3 ARG A 19 4.447 0.575 3.890 1.00 0.00 H ATOM 275 HG2 ARG A 19 1.948 0.406 4.161 1.00 0.00 H ATOM 276 HG3 ARG A 19 2.187 -1.324 4.420 1.00 0.00 H ATOM 277 HD2 ARG A 19 2.075 -0.170 6.549 1.00 0.00 H ATOM 278 HD3 ARG A 19 3.688 -0.824 6.286 1.00 0.00 H ATOM 279 HE ARG A 19 3.743 1.772 5.333 1.00 0.00 H ATOM 280 HH11 ARG A 19 3.148 0.237 8.469 1.00 0.00 H ATOM 281 HH12 ARG A 19 3.779 1.537 9.369 1.00 0.00 H ATOM 282 HH21 ARG A 19 4.658 3.507 6.560 1.00 0.00 H ATOM 283 HH22 ARG A 19 4.667 3.427 8.267 1.00 0.00 H ATOM 284 N ARG A 20 5.550 -1.031 0.936 1.00 0.00 N ATOM 285 CA ARG A 20 6.770 -0.921 0.117 1.00 0.00 C ATOM 286 C ARG A 20 6.587 0.058 -1.052 1.00 0.00 C ATOM 287 O ARG A 20 7.400 0.973 -1.248 1.00 0.00 O ATOM 288 CB ARG A 20 7.131 -2.302 -0.414 1.00 0.00 C ATOM 289 CG ARG A 20 8.327 -2.354 -1.323 1.00 0.00 C ATOM 290 CD ARG A 20 8.539 -3.764 -1.816 1.00 0.00 C ATOM 291 NE ARG A 20 9.678 -3.869 -2.715 1.00 0.00 N ATOM 292 CZ ARG A 20 10.246 -5.010 -3.092 1.00 0.00 C ATOM 293 NH1 ARG A 20 9.722 -6.177 -2.717 1.00 0.00 N ATOM 294 NH2 ARG A 20 11.324 -4.988 -3.868 1.00 0.00 N ATOM 295 H ARG A 20 5.276 -1.933 1.220 1.00 0.00 H ATOM 296 HA ARG A 20 7.574 -0.575 0.750 1.00 0.00 H ATOM 297 HB2 ARG A 20 7.326 -2.952 0.425 1.00 0.00 H ATOM 298 HB3 ARG A 20 6.277 -2.688 -0.954 1.00 0.00 H ATOM 299 HG2 ARG A 20 8.151 -1.701 -2.165 1.00 0.00 H ATOM 300 HG3 ARG A 20 9.202 -2.029 -0.781 1.00 0.00 H ATOM 301 HD2 ARG A 20 8.706 -4.409 -0.966 1.00 0.00 H ATOM 302 HD3 ARG A 20 7.648 -4.086 -2.336 1.00 0.00 H ATOM 303 HE ARG A 20 10.024 -3.003 -3.030 1.00 0.00 H ATOM 304 HH11 ARG A 20 8.890 -6.244 -2.147 1.00 0.00 H ATOM 305 HH12 ARG A 20 10.133 -7.051 -2.988 1.00 0.00 H ATOM 306 HH21 ARG A 20 11.733 -4.128 -4.190 1.00 0.00 H ATOM 307 HH22 ARG A 20 11.794 -5.822 -4.169 1.00 0.00 H ATOM 308 N GLU A 21 5.525 -0.113 -1.809 1.00 0.00 N ATOM 309 CA GLU A 21 5.278 0.783 -2.906 1.00 0.00 C ATOM 310 C GLU A 21 4.470 2.003 -2.475 1.00 0.00 C ATOM 311 O GLU A 21 4.575 3.071 -3.088 1.00 0.00 O ATOM 312 CB GLU A 21 4.682 0.065 -4.123 1.00 0.00 C ATOM 313 CG GLU A 21 3.396 -0.704 -3.885 1.00 0.00 C ATOM 314 CD GLU A 21 2.983 -1.462 -5.124 1.00 0.00 C ATOM 315 OE1 GLU A 21 3.502 -2.578 -5.343 1.00 0.00 O ATOM 316 OE2 GLU A 21 2.171 -0.946 -5.924 1.00 0.00 O ATOM 317 H GLU A 21 4.910 -0.853 -1.615 1.00 0.00 H ATOM 318 HA GLU A 21 6.254 1.159 -3.179 1.00 0.00 H ATOM 319 HB2 GLU A 21 4.481 0.803 -4.883 1.00 0.00 H ATOM 320 HB3 GLU A 21 5.423 -0.623 -4.501 1.00 0.00 H ATOM 321 HG2 GLU A 21 3.546 -1.405 -3.077 1.00 0.00 H ATOM 322 HG3 GLU A 21 2.612 -0.008 -3.625 1.00 0.00 H ATOM 323 N ALA A 22 3.682 1.854 -1.419 1.00 0.00 N ATOM 324 CA ALA A 22 2.901 2.967 -0.885 1.00 0.00 C ATOM 325 C ALA A 22 3.792 4.077 -0.312 1.00 0.00 C ATOM 326 O ALA A 22 3.648 5.229 -0.692 1.00 0.00 O ATOM 327 CB ALA A 22 1.923 2.491 0.165 1.00 0.00 C ATOM 328 H ALA A 22 3.593 0.965 -1.004 1.00 0.00 H ATOM 329 HA ALA A 22 2.337 3.383 -1.708 1.00 0.00 H ATOM 330 HB1 ALA A 22 2.470 2.187 1.043 1.00 0.00 H ATOM 331 HB2 ALA A 22 1.362 1.651 -0.217 1.00 0.00 H ATOM 332 HB3 ALA A 22 1.246 3.293 0.422 1.00 0.00 H ATOM 333 N GLU A 23 4.756 3.703 0.552 1.00 0.00 N ATOM 334 CA GLU A 23 5.661 4.656 1.256 1.00 0.00 C ATOM 335 C GLU A 23 6.376 5.560 0.259 1.00 0.00 C ATOM 336 O GLU A 23 6.666 6.716 0.549 1.00 0.00 O ATOM 337 CB GLU A 23 6.753 3.920 2.077 1.00 0.00 C ATOM 338 CG GLU A 23 6.279 2.891 3.109 1.00 0.00 C ATOM 339 CD GLU A 23 5.415 3.440 4.207 1.00 0.00 C ATOM 340 OE1 GLU A 23 4.183 3.420 4.076 1.00 0.00 O ATOM 341 OE2 GLU A 23 5.953 3.874 5.254 1.00 0.00 O ATOM 342 H GLU A 23 4.870 2.740 0.736 1.00 0.00 H ATOM 343 HA GLU A 23 5.066 5.263 1.921 1.00 0.00 H ATOM 344 HB2 GLU A 23 7.402 3.405 1.386 1.00 0.00 H ATOM 345 HB3 GLU A 23 7.338 4.667 2.591 1.00 0.00 H ATOM 346 HG2 GLU A 23 5.712 2.131 2.595 1.00 0.00 H ATOM 347 HG3 GLU A 23 7.153 2.433 3.550 1.00 0.00 H ATOM 348 N GLU A 24 6.639 5.011 -0.914 1.00 0.00 N ATOM 349 CA GLU A 24 7.348 5.694 -1.982 1.00 0.00 C ATOM 350 C GLU A 24 6.559 6.924 -2.459 1.00 0.00 C ATOM 351 O GLU A 24 7.131 7.964 -2.772 1.00 0.00 O ATOM 352 CB GLU A 24 7.555 4.720 -3.151 1.00 0.00 C ATOM 353 CG GLU A 24 8.411 5.258 -4.287 1.00 0.00 C ATOM 354 CD GLU A 24 9.849 5.466 -3.879 1.00 0.00 C ATOM 355 OE1 GLU A 24 10.689 4.590 -4.170 1.00 0.00 O ATOM 356 OE2 GLU A 24 10.178 6.500 -3.267 1.00 0.00 O ATOM 357 H GLU A 24 6.329 4.092 -1.055 1.00 0.00 H ATOM 358 HA GLU A 24 8.314 6.004 -1.613 1.00 0.00 H ATOM 359 HB2 GLU A 24 8.028 3.825 -2.774 1.00 0.00 H ATOM 360 HB3 GLU A 24 6.587 4.457 -3.552 1.00 0.00 H ATOM 361 HG2 GLU A 24 8.385 4.558 -5.108 1.00 0.00 H ATOM 362 HG3 GLU A 24 8.002 6.204 -4.609 1.00 0.00 H ATOM 363 N ARG A 25 5.250 6.799 -2.490 1.00 0.00 N ATOM 364 CA ARG A 25 4.398 7.874 -2.970 1.00 0.00 C ATOM 365 C ARG A 25 3.827 8.655 -1.800 1.00 0.00 C ATOM 366 O ARG A 25 3.714 9.873 -1.849 1.00 0.00 O ATOM 367 CB ARG A 25 3.266 7.314 -3.840 1.00 0.00 C ATOM 368 CG ARG A 25 3.744 6.502 -5.041 1.00 0.00 C ATOM 369 CD ARG A 25 4.608 7.334 -5.980 1.00 0.00 C ATOM 370 NE ARG A 25 5.086 6.553 -7.129 1.00 0.00 N ATOM 371 CZ ARG A 25 5.228 7.032 -8.377 1.00 0.00 C ATOM 372 NH1 ARG A 25 4.822 8.264 -8.680 1.00 0.00 N ATOM 373 NH2 ARG A 25 5.750 6.267 -9.324 1.00 0.00 N ATOM 374 H ARG A 25 4.845 5.971 -2.153 1.00 0.00 H ATOM 375 HA ARG A 25 5.002 8.540 -3.566 1.00 0.00 H ATOM 376 HB2 ARG A 25 2.644 6.676 -3.229 1.00 0.00 H ATOM 377 HB3 ARG A 25 2.669 8.138 -4.203 1.00 0.00 H ATOM 378 HG2 ARG A 25 4.327 5.668 -4.683 1.00 0.00 H ATOM 379 HG3 ARG A 25 2.884 6.136 -5.582 1.00 0.00 H ATOM 380 HD2 ARG A 25 4.036 8.175 -6.339 1.00 0.00 H ATOM 381 HD3 ARG A 25 5.465 7.698 -5.433 1.00 0.00 H ATOM 382 HE ARG A 25 5.336 5.623 -6.919 1.00 0.00 H ATOM 383 HH11 ARG A 25 4.401 8.885 -8.012 1.00 0.00 H ATOM 384 HH12 ARG A 25 4.929 8.630 -9.610 1.00 0.00 H ATOM 385 HH21 ARG A 25 6.055 5.323 -9.168 1.00 0.00 H ATOM 386 HH22 ARG A 25 5.867 6.596 -10.264 1.00 0.00 H ATOM 387 N CYS A 26 3.475 7.942 -0.758 1.00 0.00 N ATOM 388 CA CYS A 26 2.912 8.528 0.435 1.00 0.00 C ATOM 389 C CYS A 26 3.998 9.216 1.270 1.00 0.00 C ATOM 390 O CYS A 26 4.193 10.425 1.167 1.00 0.00 O ATOM 391 CB CYS A 26 2.178 7.457 1.244 1.00 0.00 C ATOM 392 SG CYS A 26 0.851 6.619 0.322 1.00 0.00 S ATOM 393 H CYS A 26 3.579 6.964 -0.781 1.00 0.00 H ATOM 394 HA CYS A 26 2.197 9.276 0.123 1.00 0.00 H ATOM 395 HB2 CYS A 26 2.892 6.700 1.536 1.00 0.00 H ATOM 396 HB3 CYS A 26 1.750 7.903 2.127 1.00 0.00 H HETATM 397 N NH2 A 27 4.711 8.463 2.080 1.00 0.00 N HETATM 398 HN1 NH2 A 27 4.523 7.504 2.132 1.00 0.00 H HETATM 399 HN2 NH2 A 27 5.416 8.900 2.601 1.00 0.00 H TER 400 NH2 A 27