ATOM 1 N TYR A 1 -14.249 13.235 1.279 1.00 0.00 N ATOM 2 CA TYR A 1 -13.463 12.105 0.709 1.00 0.00 C ATOM 3 C TYR A 1 -13.389 12.198 -0.814 1.00 0.00 C ATOM 4 O TYR A 1 -14.363 11.904 -1.511 1.00 0.00 O ATOM 5 CB TYR A 1 -14.116 10.781 1.125 1.00 0.00 C ATOM 6 CG TYR A 1 -14.331 10.641 2.617 1.00 0.00 C ATOM 7 CD1 TYR A 1 -13.266 10.383 3.472 1.00 0.00 C ATOM 8 CD2 TYR A 1 -15.599 10.768 3.169 1.00 0.00 C ATOM 9 CE1 TYR A 1 -13.459 10.256 4.833 1.00 0.00 C ATOM 10 CE2 TYR A 1 -15.801 10.642 4.530 1.00 0.00 C ATOM 11 CZ TYR A 1 -14.728 10.386 5.358 1.00 0.00 C ATOM 12 OH TYR A 1 -14.925 10.261 6.714 1.00 0.00 O ATOM 13 H TYR A 1 -15.250 13.076 1.050 1.00 0.00 H ATOM 14 HA TYR A 1 -12.461 12.148 1.112 1.00 0.00 H ATOM 15 HB2 TYR A 1 -15.080 10.697 0.644 1.00 0.00 H ATOM 16 HB3 TYR A 1 -13.489 9.963 0.802 1.00 0.00 H ATOM 17 HD1 TYR A 1 -12.275 10.280 3.058 1.00 0.00 H ATOM 18 HD2 TYR A 1 -16.437 10.968 2.518 1.00 0.00 H ATOM 19 HE1 TYR A 1 -12.619 10.056 5.481 1.00 0.00 H ATOM 20 HE2 TYR A 1 -16.795 10.745 4.940 1.00 0.00 H ATOM 21 HH TYR A 1 -15.183 9.359 6.920 1.00 0.00 H ATOM 22 N LYS A 2 -12.229 12.610 -1.323 1.00 0.00 N ATOM 23 CA LYS A 2 -12.023 12.745 -2.765 1.00 0.00 C ATOM 24 C LYS A 2 -10.637 12.235 -3.176 1.00 0.00 C ATOM 25 O LYS A 2 -10.007 12.779 -4.084 1.00 0.00 O ATOM 26 CB LYS A 2 -12.204 14.208 -3.198 1.00 0.00 C ATOM 27 CG LYS A 2 -11.550 15.220 -2.264 1.00 0.00 C ATOM 28 CD LYS A 2 -10.066 15.379 -2.559 1.00 0.00 C ATOM 29 CE LYS A 2 -9.482 16.592 -1.850 1.00 0.00 C ATOM 30 NZ LYS A 2 -9.680 17.843 -2.632 1.00 0.00 N ATOM 31 H LYS A 2 -11.491 12.829 -0.713 1.00 0.00 H ATOM 32 HA LYS A 2 -12.770 12.142 -3.260 1.00 0.00 H ATOM 33 HB2 LYS A 2 -11.780 14.335 -4.182 1.00 0.00 H ATOM 34 HB3 LYS A 2 -13.261 14.427 -3.243 1.00 0.00 H ATOM 35 HG2 LYS A 2 -12.035 16.175 -2.391 1.00 0.00 H ATOM 36 HG3 LYS A 2 -11.672 14.886 -1.244 1.00 0.00 H ATOM 37 HD2 LYS A 2 -9.545 14.494 -2.222 1.00 0.00 H ATOM 38 HD3 LYS A 2 -9.930 15.495 -3.624 1.00 0.00 H ATOM 39 HE2 LYS A 2 -9.966 16.698 -0.890 1.00 0.00 H ATOM 40 HE3 LYS A 2 -8.424 16.432 -1.703 1.00 0.00 H ATOM 41 HZ1 LYS A 2 -9.240 18.646 -2.139 1.00 0.00 H ATOM 42 HZ2 LYS A 2 -10.695 18.038 -2.747 1.00 0.00 H ATOM 43 HZ3 LYS A 2 -9.249 17.749 -3.574 1.00 0.00 H ATOM 44 N PHE A 3 -10.171 11.183 -2.500 1.00 0.00 N ATOM 45 CA PHE A 3 -8.867 10.598 -2.791 1.00 0.00 C ATOM 46 C PHE A 3 -8.902 9.088 -2.580 1.00 0.00 C ATOM 47 O PHE A 3 -9.002 8.616 -1.449 1.00 0.00 O ATOM 48 CB PHE A 3 -7.799 11.233 -1.897 1.00 0.00 C ATOM 49 CG PHE A 3 -6.411 11.214 -2.479 1.00 0.00 C ATOM 50 CD1 PHE A 3 -5.776 10.014 -2.772 1.00 0.00 C ATOM 51 CD2 PHE A 3 -5.733 12.398 -2.714 1.00 0.00 C ATOM 52 CE1 PHE A 3 -4.494 9.998 -3.289 1.00 0.00 C ATOM 53 CE2 PHE A 3 -4.452 12.389 -3.229 1.00 0.00 C ATOM 54 CZ PHE A 3 -3.830 11.188 -3.517 1.00 0.00 C ATOM 55 H PHE A 3 -10.719 10.788 -1.787 1.00 0.00 H ATOM 56 HA PHE A 3 -8.632 10.804 -3.825 1.00 0.00 H ATOM 57 HB2 PHE A 3 -8.063 12.263 -1.712 1.00 0.00 H ATOM 58 HB3 PHE A 3 -7.771 10.704 -0.956 1.00 0.00 H ATOM 59 HD1 PHE A 3 -6.294 9.084 -2.597 1.00 0.00 H ATOM 60 HD2 PHE A 3 -6.215 13.337 -2.490 1.00 0.00 H ATOM 61 HE1 PHE A 3 -4.008 9.056 -3.506 1.00 0.00 H ATOM 62 HE2 PHE A 3 -3.936 13.320 -3.406 1.00 0.00 H ATOM 63 HZ PHE A 3 -2.828 11.180 -3.919 1.00 0.00 H ATOM 64 N ALA A 4 -8.826 8.335 -3.673 1.00 0.00 N ATOM 65 CA ALA A 4 -8.850 6.885 -3.602 1.00 0.00 C ATOM 66 C ALA A 4 -7.465 6.303 -3.859 1.00 0.00 C ATOM 67 O ALA A 4 -6.805 6.660 -4.838 1.00 0.00 O ATOM 68 CB ALA A 4 -9.859 6.319 -4.591 1.00 0.00 C ATOM 69 H ALA A 4 -8.753 8.764 -4.543 1.00 0.00 H ATOM 70 HA ALA A 4 -9.165 6.614 -2.612 1.00 0.00 H ATOM 71 HB1 ALA A 4 -10.847 6.673 -4.339 1.00 0.00 H ATOM 72 HB2 ALA A 4 -9.840 5.239 -4.546 1.00 0.00 H ATOM 73 HB3 ALA A 4 -9.604 6.642 -5.590 1.00 0.00 H ATOM 74 N CYS A 5 -7.028 5.404 -2.975 1.00 0.00 N ATOM 75 CA CYS A 5 -5.719 4.770 -3.107 1.00 0.00 C ATOM 76 C CYS A 5 -5.582 4.070 -4.460 1.00 0.00 C ATOM 77 O CYS A 5 -6.575 3.641 -5.050 1.00 0.00 O ATOM 78 CB CYS A 5 -5.497 3.757 -1.981 1.00 0.00 C ATOM 79 SG CYS A 5 -5.853 4.386 -0.325 1.00 0.00 S ATOM 80 H CYS A 5 -7.599 5.162 -2.216 1.00 0.00 H ATOM 81 HA CYS A 5 -4.968 5.542 -3.036 1.00 0.00 H ATOM 82 HB2 CYS A 5 -6.132 2.901 -2.148 1.00 0.00 H ATOM 83 HB3 CYS A 5 -4.466 3.442 -1.996 1.00 0.00 H ATOM 84 HG CYS A 5 -5.875 3.640 0.277 1.00 0.00 H ATOM 85 N PRO A 6 -4.342 3.941 -4.968 1.00 0.00 N ATOM 86 CA PRO A 6 -4.078 3.285 -6.255 1.00 0.00 C ATOM 87 C PRO A 6 -4.390 1.785 -6.237 1.00 0.00 C ATOM 88 O PRO A 6 -4.494 1.159 -7.293 1.00 0.00 O ATOM 89 CB PRO A 6 -2.579 3.516 -6.477 1.00 0.00 C ATOM 90 CG PRO A 6 -2.020 3.734 -5.114 1.00 0.00 C ATOM 91 CD PRO A 6 -3.102 4.418 -4.327 1.00 0.00 C ATOM 92 HA PRO A 6 -4.636 3.753 -7.054 1.00 0.00 H ATOM 93 HB2 PRO A 6 -2.144 2.646 -6.948 1.00 0.00 H ATOM 94 HB3 PRO A 6 -2.435 4.382 -7.105 1.00 0.00 H ATOM 95 HG2 PRO A 6 -1.770 2.786 -4.663 1.00 0.00 H ATOM 96 HG3 PRO A 6 -1.145 4.365 -5.173 1.00 0.00 H ATOM 97 HD2 PRO A 6 -3.062 4.115 -3.292 1.00 0.00 H ATOM 98 HD3 PRO A 6 -3.012 5.489 -4.412 1.00 0.00 H ATOM 99 N GLU A 7 -4.533 1.212 -5.037 1.00 0.00 N ATOM 100 CA GLU A 7 -4.823 -0.213 -4.900 1.00 0.00 C ATOM 101 C GLU A 7 -6.262 -0.465 -4.438 1.00 0.00 C ATOM 102 O GLU A 7 -6.950 -1.316 -5.006 1.00 0.00 O ATOM 103 CB GLU A 7 -3.833 -0.862 -3.929 1.00 0.00 C ATOM 104 CG GLU A 7 -3.904 -2.382 -3.904 1.00 0.00 C ATOM 105 CD GLU A 7 -4.532 -2.918 -2.630 1.00 0.00 C ATOM 106 OE1 GLU A 7 -5.778 -2.991 -2.566 1.00 0.00 O ATOM 107 OE2 GLU A 7 -3.778 -3.263 -1.697 1.00 0.00 O ATOM 108 H GLU A 7 -4.433 1.754 -4.228 1.00 0.00 H ATOM 109 HA GLU A 7 -4.694 -0.664 -5.873 1.00 0.00 H ATOM 110 HB2 GLU A 7 -2.831 -0.577 -4.213 1.00 0.00 H ATOM 111 HB3 GLU A 7 -4.030 -0.497 -2.933 1.00 0.00 H ATOM 112 HG2 GLU A 7 -4.493 -2.716 -4.745 1.00 0.00 H ATOM 113 HG3 GLU A 7 -2.902 -2.777 -3.988 1.00 0.00 H ATOM 114 N CYS A 8 -6.719 0.259 -3.408 1.00 0.00 N ATOM 115 CA CYS A 8 -8.080 0.071 -2.898 1.00 0.00 C ATOM 116 C CYS A 8 -9.020 1.192 -3.306 1.00 0.00 C ATOM 117 O CYS A 8 -8.601 2.274 -3.722 1.00 0.00 O ATOM 118 CB CYS A 8 -8.104 -0.089 -1.373 1.00 0.00 C ATOM 119 SG CYS A 8 -7.726 1.412 -0.430 1.00 0.00 S ATOM 120 H CYS A 8 -6.132 0.920 -2.984 1.00 0.00 H ATOM 121 HA CYS A 8 -8.460 -0.841 -3.332 1.00 0.00 H ATOM 122 HB2 CYS A 8 -9.085 -0.409 -1.077 1.00 0.00 H ATOM 123 HB3 CYS A 8 -7.405 -0.847 -1.096 1.00 0.00 H ATOM 124 HG CYS A 8 -7.249 1.151 0.362 1.00 0.00 H ATOM 125 N PRO A 9 -10.321 0.911 -3.178 1.00 0.00 N ATOM 126 CA PRO A 9 -11.391 1.845 -3.513 1.00 0.00 C ATOM 127 C PRO A 9 -11.705 2.835 -2.384 1.00 0.00 C ATOM 128 O PRO A 9 -12.436 3.804 -2.594 1.00 0.00 O ATOM 129 CB PRO A 9 -12.577 0.912 -3.756 1.00 0.00 C ATOM 130 CG PRO A 9 -12.337 -0.257 -2.855 1.00 0.00 C ATOM 131 CD PRO A 9 -10.841 -0.373 -2.682 1.00 0.00 C ATOM 132 HA PRO A 9 -11.168 2.387 -4.417 1.00 0.00 H ATOM 133 HB2 PRO A 9 -13.497 1.422 -3.507 1.00 0.00 H ATOM 134 HB3 PRO A 9 -12.594 0.611 -4.793 1.00 0.00 H ATOM 135 HG2 PRO A 9 -12.810 -0.082 -1.899 1.00 0.00 H ATOM 136 HG3 PRO A 9 -12.731 -1.153 -3.308 1.00 0.00 H ATOM 137 HD2 PRO A 9 -10.583 -0.508 -1.642 1.00 0.00 H ATOM 138 HD3 PRO A 9 -10.449 -1.193 -3.264 1.00 0.00 H ATOM 139 N LYS A 10 -11.151 2.586 -1.189 1.00 0.00 N ATOM 140 CA LYS A 10 -11.380 3.458 -0.037 1.00 0.00 C ATOM 141 C LYS A 10 -10.977 4.895 -0.348 1.00 0.00 C ATOM 142 O LYS A 10 -9.830 5.165 -0.711 1.00 0.00 O ATOM 143 CB LYS A 10 -10.602 2.957 1.185 1.00 0.00 C ATOM 144 CG LYS A 10 -11.455 2.820 2.437 1.00 0.00 C ATOM 145 CD LYS A 10 -11.580 4.145 3.178 1.00 0.00 C ATOM 146 CE LYS A 10 -12.901 4.836 2.873 1.00 0.00 C ATOM 147 NZ LYS A 10 -14.002 4.356 3.756 1.00 0.00 N ATOM 148 H LYS A 10 -10.581 1.799 -1.080 1.00 0.00 H ATOM 149 HA LYS A 10 -12.435 3.434 0.188 1.00 0.00 H ATOM 150 HB2 LYS A 10 -10.177 1.990 0.957 1.00 0.00 H ATOM 151 HB3 LYS A 10 -9.801 3.652 1.395 1.00 0.00 H ATOM 152 HG2 LYS A 10 -12.440 2.482 2.155 1.00 0.00 H ATOM 153 HG3 LYS A 10 -10.998 2.094 3.093 1.00 0.00 H ATOM 154 HD2 LYS A 10 -11.520 3.959 4.240 1.00 0.00 H ATOM 155 HD3 LYS A 10 -10.768 4.792 2.878 1.00 0.00 H ATOM 156 HE2 LYS A 10 -12.778 5.899 3.014 1.00 0.00 H ATOM 157 HE3 LYS A 10 -13.166 4.639 1.845 1.00 0.00 H ATOM 158 HZ1 LYS A 10 -13.727 4.450 4.754 1.00 0.00 H ATOM 159 HZ2 LYS A 10 -14.210 3.356 3.558 1.00 0.00 H ATOM 160 HZ3 LYS A 10 -14.863 4.916 3.589 1.00 0.00 H ATOM 161 N ARG A 11 -11.930 5.810 -0.199 1.00 0.00 N ATOM 162 CA ARG A 11 -11.687 7.225 -0.457 1.00 0.00 C ATOM 163 C ARG A 11 -11.397 7.970 0.844 1.00 0.00 C ATOM 164 O ARG A 11 -12.247 8.042 1.734 1.00 0.00 O ATOM 165 CB ARG A 11 -12.880 7.860 -1.183 1.00 0.00 C ATOM 166 CG ARG A 11 -14.225 7.614 -0.509 1.00 0.00 C ATOM 167 CD ARG A 11 -15.079 6.639 -1.306 1.00 0.00 C ATOM 168 NE ARG A 11 -16.418 6.487 -0.736 1.00 0.00 N ATOM 169 CZ ARG A 11 -16.719 5.657 0.267 1.00 0.00 C ATOM 170 NH1 ARG A 11 -15.777 4.906 0.832 1.00 0.00 N ATOM 171 NH2 ARG A 11 -17.970 5.581 0.710 1.00 0.00 N ATOM 172 H ARG A 11 -12.819 5.527 0.095 1.00 0.00 H ATOM 173 HA ARG A 11 -10.816 7.295 -1.094 1.00 0.00 H ATOM 174 HB2 ARG A 11 -12.724 8.927 -1.238 1.00 0.00 H ATOM 175 HB3 ARG A 11 -12.928 7.463 -2.186 1.00 0.00 H ATOM 176 HG2 ARG A 11 -14.054 7.203 0.476 1.00 0.00 H ATOM 177 HG3 ARG A 11 -14.751 8.553 -0.422 1.00 0.00 H ATOM 178 HD2 ARG A 11 -15.170 7.007 -2.318 1.00 0.00 H ATOM 179 HD3 ARG A 11 -14.590 5.677 -1.316 1.00 0.00 H ATOM 180 HE ARG A 11 -17.136 7.030 -1.125 1.00 0.00 H ATOM 181 HH11 ARG A 11 -14.832 4.957 0.509 1.00 0.00 H ATOM 182 HH12 ARG A 11 -16.014 4.289 1.583 1.00 0.00 H ATOM 183 HH21 ARG A 11 -18.684 6.143 0.291 1.00 0.00 H ATOM 184 HH22 ARG A 11 -18.199 4.960 1.459 1.00 0.00 H ATOM 185 N PHE A 12 -10.193 8.526 0.940 1.00 0.00 N ATOM 186 CA PHE A 12 -9.778 9.275 2.123 1.00 0.00 C ATOM 187 C PHE A 12 -10.054 10.767 1.916 1.00 0.00 C ATOM 188 O PHE A 12 -10.193 11.227 0.781 1.00 0.00 O ATOM 189 CB PHE A 12 -8.286 9.053 2.419 1.00 0.00 C ATOM 190 CG PHE A 12 -7.889 7.614 2.678 1.00 0.00 C ATOM 191 CD1 PHE A 12 -8.220 6.602 1.785 1.00 0.00 C ATOM 192 CD2 PHE A 12 -7.160 7.279 3.810 1.00 0.00 C ATOM 193 CE1 PHE A 12 -7.836 5.294 2.019 1.00 0.00 C ATOM 194 CE2 PHE A 12 -6.770 5.972 4.045 1.00 0.00 C ATOM 195 CZ PHE A 12 -7.108 4.977 3.148 1.00 0.00 C ATOM 196 H PHE A 12 -9.566 8.434 0.192 1.00 0.00 H ATOM 197 HA PHE A 12 -10.362 8.925 2.961 1.00 0.00 H ATOM 198 HB2 PHE A 12 -7.708 9.405 1.580 1.00 0.00 H ATOM 199 HB3 PHE A 12 -8.016 9.631 3.293 1.00 0.00 H ATOM 200 HD1 PHE A 12 -8.787 6.841 0.900 1.00 0.00 H ATOM 201 HD2 PHE A 12 -6.895 8.052 4.515 1.00 0.00 H ATOM 202 HE1 PHE A 12 -8.104 4.519 1.315 1.00 0.00 H ATOM 203 HE2 PHE A 12 -6.202 5.730 4.931 1.00 0.00 H ATOM 204 HZ PHE A 12 -6.798 3.953 3.328 1.00 0.00 H ATOM 205 N MET A 13 -10.144 11.516 3.015 1.00 0.00 N ATOM 206 CA MET A 13 -10.419 12.953 2.940 1.00 0.00 C ATOM 207 C MET A 13 -9.159 13.773 2.631 1.00 0.00 C ATOM 208 O MET A 13 -9.259 14.905 2.156 1.00 0.00 O ATOM 209 CB MET A 13 -11.066 13.442 4.244 1.00 0.00 C ATOM 210 CG MET A 13 -10.111 13.522 5.426 1.00 0.00 C ATOM 211 SD MET A 13 -10.098 15.153 6.197 1.00 0.00 S ATOM 212 CE MET A 13 -10.498 14.737 7.892 1.00 0.00 C ATOM 213 H MET A 13 -10.033 11.095 3.893 1.00 0.00 H ATOM 214 HA MET A 13 -11.123 13.103 2.136 1.00 0.00 H ATOM 215 HB2 MET A 13 -11.478 14.427 4.077 1.00 0.00 H ATOM 216 HB3 MET A 13 -11.869 12.769 4.504 1.00 0.00 H ATOM 217 HG2 MET A 13 -10.411 12.793 6.164 1.00 0.00 H ATOM 218 HG3 MET A 13 -9.113 13.294 5.082 1.00 0.00 H ATOM 219 HE1 MET A 13 -11.032 13.798 7.917 1.00 0.00 H ATOM 220 HE2 MET A 13 -11.117 15.513 8.318 1.00 0.00 H ATOM 221 HE3 MET A 13 -9.587 14.648 8.467 1.00 0.00 H ATOM 222 N ARG A 14 -7.977 13.206 2.899 1.00 0.00 N ATOM 223 CA ARG A 14 -6.715 13.905 2.643 1.00 0.00 C ATOM 224 C ARG A 14 -5.746 13.034 1.848 1.00 0.00 C ATOM 225 O ARG A 14 -5.823 11.806 1.891 1.00 0.00 O ATOM 226 CB ARG A 14 -6.057 14.325 3.961 1.00 0.00 C ATOM 227 CG ARG A 14 -6.890 15.295 4.784 1.00 0.00 C ATOM 228 CD ARG A 14 -6.133 15.778 6.013 1.00 0.00 C ATOM 229 NE ARG A 14 -5.200 16.862 5.695 1.00 0.00 N ATOM 230 CZ ARG A 14 -4.092 17.130 6.393 1.00 0.00 C ATOM 231 NH1 ARG A 14 -3.768 16.401 7.460 1.00 0.00 N ATOM 232 NH2 ARG A 14 -3.303 18.135 6.026 1.00 0.00 N ATOM 233 H ARG A 14 -7.951 12.303 3.280 1.00 0.00 H ATOM 234 HA ARG A 14 -6.936 14.789 2.064 1.00 0.00 H ATOM 235 HB2 ARG A 14 -5.880 13.444 4.558 1.00 0.00 H ATOM 236 HB3 ARG A 14 -5.111 14.796 3.742 1.00 0.00 H ATOM 237 HG2 ARG A 14 -7.144 16.147 4.172 1.00 0.00 H ATOM 238 HG3 ARG A 14 -7.793 14.797 5.103 1.00 0.00 H ATOM 239 HD2 ARG A 14 -6.845 16.133 6.742 1.00 0.00 H ATOM 240 HD3 ARG A 14 -5.579 14.949 6.427 1.00 0.00 H ATOM 241 HE ARG A 14 -5.409 17.421 4.918 1.00 0.00 H ATOM 242 HH11 ARG A 14 -4.354 15.645 7.749 1.00 0.00 H ATOM 243 HH12 ARG A 14 -2.936 16.610 7.974 1.00 0.00 H ATOM 244 HH21 ARG A 14 -3.539 18.689 5.227 1.00 0.00 H ATOM 245 HH22 ARG A 14 -2.473 18.336 6.546 1.00 0.00 H ATOM 246 N SER A 15 -4.824 13.688 1.135 1.00 0.00 N ATOM 247 CA SER A 15 -3.817 12.987 0.334 1.00 0.00 C ATOM 248 C SER A 15 -2.800 12.281 1.234 1.00 0.00 C ATOM 249 O SER A 15 -2.249 11.244 0.863 1.00 0.00 O ATOM 250 CB SER A 15 -3.101 13.971 -0.596 1.00 0.00 C ATOM 251 OG SER A 15 -2.188 13.299 -1.446 1.00 0.00 O ATOM 252 H SER A 15 -4.815 14.669 1.156 1.00 0.00 H ATOM 253 HA SER A 15 -4.329 12.245 -0.263 1.00 0.00 H ATOM 254 HB2 SER A 15 -3.830 14.483 -1.205 1.00 0.00 H ATOM 255 HB3 SER A 15 -2.558 14.692 -0.002 1.00 0.00 H ATOM 256 HG SER A 15 -1.968 13.864 -2.190 1.00 0.00 H ATOM 257 N ASP A 16 -2.568 12.840 2.423 1.00 0.00 N ATOM 258 CA ASP A 16 -1.634 12.251 3.382 1.00 0.00 C ATOM 259 C ASP A 16 -2.297 11.094 4.131 1.00 0.00 C ATOM 260 O ASP A 16 -1.629 10.136 4.522 1.00 0.00 O ATOM 261 CB ASP A 16 -1.129 13.301 4.380 1.00 0.00 C ATOM 262 CG ASP A 16 -2.248 14.141 4.974 1.00 0.00 C ATOM 263 OD1 ASP A 16 -2.581 15.190 4.384 1.00 0.00 O ATOM 264 OD2 ASP A 16 -2.791 13.748 6.029 1.00 0.00 O ATOM 265 H ASP A 16 -3.044 13.661 2.667 1.00 0.00 H ATOM 266 HA ASP A 16 -0.793 11.864 2.825 1.00 0.00 H ATOM 267 HB2 ASP A 16 -0.616 12.800 5.187 1.00 0.00 H ATOM 268 HB3 ASP A 16 -0.437 13.957 3.875 1.00 0.00 H ATOM 269 N HIS A 17 -3.620 11.191 4.316 1.00 0.00 N ATOM 270 CA HIS A 17 -4.389 10.155 5.005 1.00 0.00 C ATOM 271 C HIS A 17 -4.155 8.786 4.364 1.00 0.00 C ATOM 272 O HIS A 17 -4.048 7.777 5.064 1.00 0.00 O ATOM 273 CB HIS A 17 -5.881 10.501 4.981 1.00 0.00 C ATOM 274 CG HIS A 17 -6.296 11.445 6.069 1.00 0.00 C ATOM 275 ND1 HIS A 17 -7.614 11.728 6.355 1.00 0.00 N ATOM 276 CD2 HIS A 17 -5.558 12.172 6.943 1.00 0.00 C ATOM 277 CE1 HIS A 17 -7.669 12.589 7.355 1.00 0.00 C ATOM 278 NE2 HIS A 17 -6.436 12.874 7.729 1.00 0.00 N ATOM 279 H HIS A 17 -4.091 11.979 3.973 1.00 0.00 H ATOM 280 HA HIS A 17 -4.052 10.121 6.030 1.00 0.00 H ATOM 281 HB2 HIS A 17 -6.121 10.964 4.035 1.00 0.00 H ATOM 282 HB3 HIS A 17 -6.457 9.595 5.087 1.00 0.00 H ATOM 283 HD1 HIS A 17 -8.392 11.353 5.895 1.00 0.00 H ATOM 284 HD2 HIS A 17 -4.479 12.193 7.009 1.00 0.00 H ATOM 285 HE1 HIS A 17 -8.570 12.992 7.793 1.00 0.00 H ATOM 286 HE2 HIS A 17 -6.188 13.557 8.388 1.00 0.00 H ATOM 287 N LEU A 18 -4.049 8.765 3.034 1.00 0.00 N ATOM 288 CA LEU A 18 -3.798 7.529 2.304 1.00 0.00 C ATOM 289 C LEU A 18 -2.307 7.299 2.171 1.00 0.00 C ATOM 290 O LEU A 18 -1.830 6.211 2.425 1.00 0.00 O ATOM 291 CB LEU A 18 -4.399 7.552 0.898 1.00 0.00 C ATOM 292 CG LEU A 18 -5.419 8.643 0.605 1.00 0.00 C ATOM 293 CD1 LEU A 18 -4.728 9.905 0.119 1.00 0.00 C ATOM 294 CD2 LEU A 18 -6.396 8.154 -0.438 1.00 0.00 C ATOM 295 H LEU A 18 -4.120 9.600 2.536 1.00 0.00 H ATOM 296 HA LEU A 18 -4.231 6.714 2.864 1.00 0.00 H ATOM 297 HB2 LEU A 18 -3.588 7.668 0.198 1.00 0.00 H ATOM 298 HB3 LEU A 18 -4.867 6.595 0.720 1.00 0.00 H ATOM 299 HG LEU A 18 -5.968 8.877 1.504 1.00 0.00 H ATOM 300 HD11 LEU A 18 -4.264 10.406 0.951 1.00 0.00 H ATOM 301 HD12 LEU A 18 -5.455 10.561 -0.334 1.00 0.00 H ATOM 302 HD13 LEU A 18 -3.974 9.645 -0.610 1.00 0.00 H ATOM 303 HD21 LEU A 18 -7.113 7.493 0.018 1.00 0.00 H ATOM 304 HD22 LEU A 18 -5.856 7.624 -1.209 1.00 0.00 H ATOM 305 HD23 LEU A 18 -6.906 9.000 -0.870 1.00 0.00 H ATOM 306 N SER A 19 -1.587 8.337 1.743 1.00 0.00 N ATOM 307 CA SER A 19 -0.133 8.260 1.545 1.00 0.00 C ATOM 308 C SER A 19 0.553 7.350 2.570 1.00 0.00 C ATOM 309 O SER A 19 1.424 6.555 2.212 1.00 0.00 O ATOM 310 CB SER A 19 0.483 9.663 1.582 1.00 0.00 C ATOM 311 OG SER A 19 1.896 9.607 1.462 1.00 0.00 O ATOM 312 H SER A 19 -2.052 9.177 1.534 1.00 0.00 H ATOM 313 HA SER A 19 0.026 7.835 0.566 1.00 0.00 H ATOM 314 HB2 SER A 19 0.091 10.247 0.763 1.00 0.00 H ATOM 315 HB3 SER A 19 0.232 10.142 2.518 1.00 0.00 H ATOM 316 HG SER A 19 2.140 9.647 0.535 1.00 0.00 H ATOM 317 N LYS A 20 0.152 7.451 3.836 1.00 0.00 N ATOM 318 CA LYS A 20 0.727 6.612 4.885 1.00 0.00 C ATOM 319 C LYS A 20 0.073 5.228 4.879 1.00 0.00 C ATOM 320 O LYS A 20 0.748 4.211 5.045 1.00 0.00 O ATOM 321 CB LYS A 20 0.556 7.272 6.255 1.00 0.00 C ATOM 322 CG LYS A 20 1.537 6.768 7.303 1.00 0.00 C ATOM 323 CD LYS A 20 1.221 7.331 8.680 1.00 0.00 C ATOM 324 CE LYS A 20 0.577 6.284 9.578 1.00 0.00 C ATOM 325 NZ LYS A 20 0.919 6.495 11.013 1.00 0.00 N ATOM 326 H LYS A 20 -0.554 8.091 4.068 1.00 0.00 H ATOM 327 HA LYS A 20 1.782 6.495 4.676 1.00 0.00 H ATOM 328 HB2 LYS A 20 0.695 8.338 6.148 1.00 0.00 H ATOM 329 HB3 LYS A 20 -0.447 7.084 6.610 1.00 0.00 H ATOM 330 HG2 LYS A 20 1.483 5.691 7.343 1.00 0.00 H ATOM 331 HG3 LYS A 20 2.535 7.070 7.020 1.00 0.00 H ATOM 332 HD2 LYS A 20 2.138 7.667 9.139 1.00 0.00 H ATOM 333 HD3 LYS A 20 0.544 8.165 8.571 1.00 0.00 H ATOM 334 HE2 LYS A 20 -0.495 6.340 9.462 1.00 0.00 H ATOM 335 HE3 LYS A 20 0.920 5.306 9.275 1.00 0.00 H ATOM 336 HZ1 LYS A 20 0.440 5.785 11.602 1.00 0.00 H ATOM 337 HZ2 LYS A 20 0.618 7.443 11.317 1.00 0.00 H ATOM 338 HZ3 LYS A 20 1.947 6.409 11.151 1.00 0.00 H ATOM 339 N HIS A 21 -1.248 5.204 4.676 1.00 0.00 N ATOM 340 CA HIS A 21 -2.011 3.959 4.636 1.00 0.00 C ATOM 341 C HIS A 21 -1.721 3.149 3.363 1.00 0.00 C ATOM 342 O HIS A 21 -1.802 1.932 3.386 1.00 0.00 O ATOM 343 CB HIS A 21 -3.519 4.258 4.764 1.00 0.00 C ATOM 344 CG HIS A 21 -4.420 3.309 4.021 1.00 0.00 C ATOM 345 ND1 HIS A 21 -5.364 2.507 4.624 1.00 0.00 N ATOM 346 CD2 HIS A 21 -4.522 3.068 2.692 1.00 0.00 C ATOM 347 CE1 HIS A 21 -5.999 1.820 3.659 1.00 0.00 C ATOM 348 NE2 HIS A 21 -5.527 2.127 2.465 1.00 0.00 N ATOM 349 H HIS A 21 -1.722 6.052 4.545 1.00 0.00 H ATOM 350 HA HIS A 21 -1.708 3.368 5.486 1.00 0.00 H ATOM 351 HB2 HIS A 21 -3.793 4.221 5.806 1.00 0.00 H ATOM 352 HB3 HIS A 21 -3.707 5.255 4.389 1.00 0.00 H ATOM 353 HD1 HIS A 21 -5.542 2.446 5.586 1.00 0.00 H ATOM 354 HD2 HIS A 21 -3.902 3.507 1.929 1.00 0.00 H ATOM 355 HE1 HIS A 21 -6.793 1.110 3.836 1.00 0.00 H ATOM 356 N ILE A 22 -1.397 3.814 2.251 1.00 0.00 N ATOM 357 CA ILE A 22 -1.122 3.096 1.001 1.00 0.00 C ATOM 358 C ILE A 22 0.125 2.237 1.108 1.00 0.00 C ATOM 359 O ILE A 22 0.100 1.072 0.737 1.00 0.00 O ATOM 360 CB ILE A 22 -1.008 4.013 -0.243 1.00 0.00 C ATOM 361 CG1 ILE A 22 -0.360 5.355 0.088 1.00 0.00 C ATOM 362 CG2 ILE A 22 -2.379 4.229 -0.869 1.00 0.00 C ATOM 363 CD1 ILE A 22 0.959 5.579 -0.619 1.00 0.00 C ATOM 364 H ILE A 22 -1.356 4.794 2.270 1.00 0.00 H ATOM 365 HA ILE A 22 -1.944 2.432 0.839 1.00 0.00 H ATOM 366 HB ILE A 22 -0.390 3.503 -0.965 1.00 0.00 H ATOM 367 HG12 ILE A 22 -1.031 6.156 -0.200 1.00 0.00 H ATOM 368 HG13 ILE A 22 -0.182 5.401 1.146 1.00 0.00 H ATOM 369 HG21 ILE A 22 -3.111 4.387 -0.090 1.00 0.00 H ATOM 370 HG22 ILE A 22 -2.651 3.358 -1.446 1.00 0.00 H ATOM 371 HG23 ILE A 22 -2.349 5.094 -1.515 1.00 0.00 H ATOM 372 HD11 ILE A 22 1.714 4.941 -0.184 1.00 0.00 H ATOM 373 HD12 ILE A 22 1.255 6.612 -0.510 1.00 0.00 H ATOM 374 HD13 ILE A 22 0.850 5.345 -1.668 1.00 0.00 H ATOM 375 N THR A 23 1.208 2.803 1.615 1.00 0.00 N ATOM 376 CA THR A 23 2.456 2.055 1.762 1.00 0.00 C ATOM 377 C THR A 23 2.249 0.749 2.546 1.00 0.00 C ATOM 378 O THR A 23 2.968 -0.227 2.329 1.00 0.00 O ATOM 379 CB THR A 23 3.527 2.930 2.432 1.00 0.00 C ATOM 380 OG1 THR A 23 4.813 2.628 1.917 1.00 0.00 O ATOM 381 CG2 THR A 23 3.592 2.780 3.939 1.00 0.00 C ATOM 382 H THR A 23 1.171 3.741 1.894 1.00 0.00 H ATOM 383 HA THR A 23 2.785 1.794 0.769 1.00 0.00 H ATOM 384 HB THR A 23 3.311 3.968 2.215 1.00 0.00 H ATOM 385 HG1 THR A 23 5.021 3.233 1.200 1.00 0.00 H ATOM 386 HG21 THR A 23 4.181 3.585 4.355 1.00 0.00 H ATOM 387 HG22 THR A 23 4.048 1.833 4.189 1.00 0.00 H ATOM 388 HG23 THR A 23 2.593 2.819 4.348 1.00 0.00 H ATOM 389 N LEU A 24 1.263 0.737 3.445 1.00 0.00 N ATOM 390 CA LEU A 24 0.958 -0.452 4.249 1.00 0.00 C ATOM 391 C LEU A 24 -0.195 -1.248 3.639 1.00 0.00 C ATOM 392 O LEU A 24 -0.137 -2.475 3.569 1.00 0.00 O ATOM 393 CB LEU A 24 0.604 -0.053 5.685 1.00 0.00 C ATOM 394 CG LEU A 24 -0.502 0.992 5.790 1.00 0.00 C ATOM 395 CD1 LEU A 24 -1.856 0.338 6.032 1.00 0.00 C ATOM 396 CD2 LEU A 24 -0.192 2.006 6.879 1.00 0.00 C ATOM 397 H LEU A 24 0.723 1.544 3.567 1.00 0.00 H ATOM 398 HA LEU A 24 1.837 -1.073 4.264 1.00 0.00 H ATOM 399 HB2 LEU A 24 0.292 -0.940 6.218 1.00 0.00 H ATOM 400 HB3 LEU A 24 1.491 0.342 6.158 1.00 0.00 H ATOM 401 HG LEU A 24 -0.556 1.517 4.851 1.00 0.00 H ATOM 402 HD11 LEU A 24 -1.792 -0.717 5.808 1.00 0.00 H ATOM 403 HD12 LEU A 24 -2.597 0.798 5.391 1.00 0.00 H ATOM 404 HD13 LEU A 24 -2.141 0.470 7.065 1.00 0.00 H ATOM 405 HD21 LEU A 24 0.765 2.463 6.683 1.00 0.00 H ATOM 406 HD22 LEU A 24 -0.165 1.509 7.837 1.00 0.00 H ATOM 407 HD23 LEU A 24 -0.960 2.766 6.889 1.00 0.00 H ATOM 408 N HIS A 25 -1.245 -0.545 3.202 1.00 0.00 N ATOM 409 CA HIS A 25 -2.406 -1.190 2.601 1.00 0.00 C ATOM 410 C HIS A 25 -2.037 -1.798 1.246 1.00 0.00 C ATOM 411 O HIS A 25 -2.567 -2.844 0.869 1.00 0.00 O ATOM 412 CB HIS A 25 -3.589 -0.199 2.486 1.00 0.00 C ATOM 413 CG HIS A 25 -4.044 0.091 1.088 1.00 0.00 C ATOM 414 ND1 HIS A 25 -4.704 -0.817 0.293 1.00 0.00 N ATOM 415 CD2 HIS A 25 -3.947 1.231 0.355 1.00 0.00 C ATOM 416 CE1 HIS A 25 -4.980 -0.216 -0.867 1.00 0.00 C ATOM 417 NE2 HIS A 25 -4.537 1.028 -0.880 1.00 0.00 N ATOM 418 H HIS A 25 -1.235 0.430 3.284 1.00 0.00 H ATOM 419 HA HIS A 25 -2.694 -1.997 3.261 1.00 0.00 H ATOM 420 HB2 HIS A 25 -4.431 -0.605 3.019 1.00 0.00 H ATOM 421 HB3 HIS A 25 -3.320 0.740 2.943 1.00 0.00 H ATOM 422 HD1 HIS A 25 -4.932 -1.739 0.535 1.00 0.00 H ATOM 423 HD2 HIS A 25 -3.521 2.166 0.685 1.00 0.00 H ATOM 424 HE1 HIS A 25 -5.515 -0.681 -1.682 1.00 0.00 H ATOM 425 N GLU A 26 -1.096 -1.167 0.536 1.00 0.00 N ATOM 426 CA GLU A 26 -0.640 -1.687 -0.747 1.00 0.00 C ATOM 427 C GLU A 26 0.396 -2.786 -0.514 1.00 0.00 C ATOM 428 O GLU A 26 0.579 -3.666 -1.356 1.00 0.00 O ATOM 429 CB GLU A 26 -0.055 -0.568 -1.624 1.00 0.00 C ATOM 430 CG GLU A 26 1.408 -0.240 -1.338 1.00 0.00 C ATOM 431 CD GLU A 26 2.371 -1.023 -2.211 1.00 0.00 C ATOM 432 OE1 GLU A 26 2.352 -0.825 -3.445 1.00 0.00 O ATOM 433 OE2 GLU A 26 3.149 -1.832 -1.661 1.00 0.00 O ATOM 434 H GLU A 26 -0.677 -0.349 0.897 1.00 0.00 H ATOM 435 HA GLU A 26 -1.494 -2.119 -1.249 1.00 0.00 H ATOM 436 HB2 GLU A 26 -0.136 -0.863 -2.660 1.00 0.00 H ATOM 437 HB3 GLU A 26 -0.637 0.330 -1.473 1.00 0.00 H ATOM 438 HG2 GLU A 26 1.566 0.813 -1.513 1.00 0.00 H ATOM 439 HG3 GLU A 26 1.618 -0.466 -0.303 1.00 0.00 H ATOM 440 N LEU A 27 1.062 -2.732 0.649 1.00 0.00 N ATOM 441 CA LEU A 27 2.068 -3.729 1.001 1.00 0.00 C ATOM 442 C LEU A 27 1.396 -5.020 1.474 1.00 0.00 C ATOM 443 O LEU A 27 1.585 -6.081 0.877 1.00 0.00 O ATOM 444 CB LEU A 27 3.004 -3.173 2.087 1.00 0.00 C ATOM 445 CG LEU A 27 3.921 -4.192 2.779 1.00 0.00 C ATOM 446 CD1 LEU A 27 3.206 -4.864 3.944 1.00 0.00 C ATOM 447 CD2 LEU A 27 4.458 -5.221 1.792 1.00 0.00 C ATOM 448 H LEU A 27 0.864 -2.006 1.290 1.00 0.00 H ATOM 449 HA LEU A 27 2.647 -3.944 0.115 1.00 0.00 H ATOM 450 HB2 LEU A 27 3.627 -2.416 1.635 1.00 0.00 H ATOM 451 HB3 LEU A 27 2.395 -2.703 2.844 1.00 0.00 H ATOM 452 HD11 LEU A 27 3.871 -4.918 4.792 1.00 0.00 H ATOM 453 HD12 LEU A 27 2.908 -5.862 3.657 1.00 0.00 H ATOM 454 HD13 LEU A 27 2.329 -4.289 4.209 1.00 0.00 H ATOM 455 HD21 LEU A 27 4.489 -4.790 0.802 1.00 0.00 H ATOM 456 HD22 LEU A 27 3.814 -6.088 1.786 1.00 0.00 H ATOM 457 HD23 LEU A 27 5.455 -5.515 2.086 1.00 0.00 H ATOM 458 N LEU A 28 0.606 -4.916 2.545 1.00 0.00 N ATOM 459 CA LEU A 28 -0.102 -6.069 3.097 1.00 0.00 C ATOM 460 C LEU A 28 -1.588 -6.011 2.747 1.00 0.00 C ATOM 461 O LEU A 28 -2.129 -6.949 2.159 1.00 0.00 O ATOM 462 CB LEU A 28 0.080 -6.130 4.619 1.00 0.00 C ATOM 463 CG LEU A 28 -0.482 -7.385 5.294 1.00 0.00 C ATOM 464 CD1 LEU A 28 0.140 -8.641 4.699 1.00 0.00 C ATOM 465 CD2 LEU A 28 -0.244 -7.334 6.797 1.00 0.00 C ATOM 466 H LEU A 28 0.493 -4.041 2.971 1.00 0.00 H ATOM 467 HA LEU A 28 0.324 -6.959 2.658 1.00 0.00 H ATOM 468 HB2 LEU A 28 1.137 -6.072 4.836 1.00 0.00 H ATOM 469 HB3 LEU A 28 -0.405 -5.268 5.053 1.00 0.00 H ATOM 470 HG LEU A 28 -1.548 -7.430 5.126 1.00 0.00 H ATOM 471 HD11 LEU A 28 -0.194 -9.505 5.254 1.00 0.00 H ATOM 472 HD12 LEU A 28 1.216 -8.572 4.755 1.00 0.00 H ATOM 473 HD13 LEU A 28 -0.162 -8.738 3.667 1.00 0.00 H ATOM 474 HD21 LEU A 28 -0.467 -6.343 7.164 1.00 0.00 H ATOM 475 HD22 LEU A 28 0.788 -7.572 7.008 1.00 0.00 H ATOM 476 HD23 LEU A 28 -0.886 -8.052 7.287 1.00 0.00 H ATOM 477 N GLY A 29 -2.240 -4.906 3.114 1.00 0.00 N ATOM 478 CA GLY A 29 -3.656 -4.744 2.832 1.00 0.00 C ATOM 479 C GLY A 29 -4.532 -5.197 3.983 1.00 0.00 C ATOM 480 O GLY A 29 -4.760 -6.395 4.160 1.00 0.00 O ATOM 481 H GLY A 29 -1.755 -4.193 3.580 1.00 0.00 H ATOM 482 HA2 GLY A 29 -3.856 -3.702 2.630 1.00 0.00 H ATOM 483 HA3 GLY A 29 -3.906 -5.324 1.955 1.00 0.00 H ATOM 484 N GLU A 30 -5.026 -4.237 4.765 1.00 0.00 N ATOM 485 CA GLU A 30 -5.886 -4.540 5.907 1.00 0.00 C ATOM 486 C GLU A 30 -7.340 -4.162 5.611 1.00 0.00 C ATOM 487 O GLU A 30 -7.995 -3.482 6.404 1.00 0.00 O ATOM 488 CB GLU A 30 -5.380 -3.813 7.159 1.00 0.00 C ATOM 489 CG GLU A 30 -4.404 -4.636 7.988 1.00 0.00 C ATOM 490 CD GLU A 30 -3.247 -5.179 7.168 1.00 0.00 C ATOM 491 OE1 GLU A 30 -2.302 -4.410 6.887 1.00 0.00 O ATOM 492 OE2 GLU A 30 -3.287 -6.372 6.803 1.00 0.00 O ATOM 493 H GLU A 30 -4.808 -3.301 4.569 1.00 0.00 H ATOM 494 HA GLU A 30 -5.839 -5.605 6.081 1.00 0.00 H ATOM 495 HB2 GLU A 30 -4.884 -2.902 6.857 1.00 0.00 H ATOM 496 HB3 GLU A 30 -6.224 -3.561 7.785 1.00 0.00 H ATOM 497 HG2 GLU A 30 -4.005 -4.012 8.775 1.00 0.00 H ATOM 498 HG3 GLU A 30 -4.937 -5.466 8.426 1.00 0.00 H ATOM 499 N GLU A 31 -7.837 -4.616 4.459 1.00 0.00 N ATOM 500 CA GLU A 31 -9.209 -4.338 4.047 1.00 0.00 C ATOM 501 C GLU A 31 -10.083 -5.581 4.227 1.00 0.00 C ATOM 502 O GLU A 31 -10.504 -6.208 3.251 1.00 0.00 O ATOM 503 CB GLU A 31 -9.246 -3.866 2.586 1.00 0.00 C ATOM 504 CG GLU A 31 -8.270 -2.738 2.277 1.00 0.00 C ATOM 505 CD GLU A 31 -8.779 -1.380 2.725 1.00 0.00 C ATOM 506 OE1 GLU A 31 -8.569 -1.026 3.905 1.00 0.00 O ATOM 507 OE2 GLU A 31 -9.386 -0.669 1.895 1.00 0.00 O ATOM 508 H GLU A 31 -7.266 -5.156 3.872 1.00 0.00 H ATOM 509 HA GLU A 31 -9.593 -3.550 4.679 1.00 0.00 H ATOM 510 HB2 GLU A 31 -9.006 -4.702 1.945 1.00 0.00 H ATOM 511 HB3 GLU A 31 -10.244 -3.523 2.356 1.00 0.00 H ATOM 512 HG2 GLU A 31 -7.337 -2.937 2.781 1.00 0.00 H ATOM 513 HG3 GLU A 31 -8.101 -2.708 1.210 1.00 0.00 H ATOM 514 N ARG A 32 -10.343 -5.935 5.487 1.00 0.00 N ATOM 515 CA ARG A 32 -11.158 -7.106 5.809 1.00 0.00 C ATOM 516 C ARG A 32 -12.624 -6.876 5.445 1.00 0.00 C ATOM 517 O ARG A 32 -13.203 -5.843 5.788 1.00 0.00 O ATOM 518 CB ARG A 32 -11.038 -7.447 7.298 1.00 0.00 C ATOM 519 CG ARG A 32 -9.680 -8.010 7.684 1.00 0.00 C ATOM 520 CD ARG A 32 -9.575 -8.236 9.185 1.00 0.00 C ATOM 521 NE ARG A 32 -8.185 -8.338 9.630 1.00 0.00 N ATOM 522 CZ ARG A 32 -7.448 -9.450 9.546 1.00 0.00 C ATOM 523 NH1 ARG A 32 -7.959 -10.565 9.029 1.00 0.00 N ATOM 524 NH2 ARG A 32 -6.191 -9.445 9.979 1.00 0.00 N ATOM 525 H ARG A 32 -9.974 -5.397 6.218 1.00 0.00 H ATOM 526 HA ARG A 32 -10.784 -7.937 5.230 1.00 0.00 H ATOM 527 HB2 ARG A 32 -11.210 -6.552 7.876 1.00 0.00 H ATOM 528 HB3 ARG A 32 -11.791 -8.180 7.549 1.00 0.00 H ATOM 529 HG2 ARG A 32 -9.534 -8.953 7.178 1.00 0.00 H ATOM 530 HG3 ARG A 32 -8.912 -7.313 7.379 1.00 0.00 H ATOM 531 HD2 ARG A 32 -10.045 -7.407 9.694 1.00 0.00 H ATOM 532 HD3 ARG A 32 -10.092 -9.150 9.435 1.00 0.00 H ATOM 533 HE ARG A 32 -7.776 -7.534 10.015 1.00 0.00 H ATOM 534 HH11 ARG A 32 -8.902 -10.580 8.698 1.00 0.00 H ATOM 535 HH12 ARG A 32 -7.399 -11.391 8.971 1.00 0.00 H ATOM 536 HH21 ARG A 32 -5.800 -8.610 10.367 1.00 0.00 H ATOM 537 HH22 ARG A 32 -5.637 -10.276 9.919 1.00 0.00 H ATOM 538 N ARG A 33 -13.213 -7.845 4.746 1.00 0.00 N ATOM 539 CA ARG A 33 -14.611 -7.757 4.330 1.00 0.00 C ATOM 540 C ARG A 33 -15.452 -8.854 4.983 1.00 0.00 C ATOM 541 O ARG A 33 -15.069 -10.040 4.873 1.00 0.00 O ATOM 542 CB ARG A 33 -14.715 -7.853 2.805 1.00 0.00 C ATOM 543 CG ARG A 33 -15.902 -7.100 2.226 1.00 0.00 C ATOM 544 CD ARG A 33 -15.585 -6.527 0.853 1.00 0.00 C ATOM 545 NE ARG A 33 -16.559 -6.945 -0.156 1.00 0.00 N ATOM 546 CZ ARG A 33 -16.518 -8.115 -0.802 1.00 0.00 C ATOM 547 NH1 ARG A 33 -15.553 -8.996 -0.549 1.00 0.00 N ATOM 548 NH2 ARG A 33 -17.449 -8.404 -1.706 1.00 0.00 N ATOM 549 H ARG A 33 -12.696 -8.642 4.505 1.00 0.00 H ATOM 550 HA ARG A 33 -14.990 -6.796 4.647 1.00 0.00 H ATOM 551 HB2 ARG A 33 -13.813 -7.450 2.369 1.00 0.00 H ATOM 552 HB3 ARG A 33 -14.804 -8.892 2.527 1.00 0.00 H ATOM 553 HG2 ARG A 33 -16.738 -7.778 2.138 1.00 0.00 H ATOM 554 HG3 ARG A 33 -16.162 -6.290 2.892 1.00 0.00 H ATOM 555 HD2 ARG A 33 -15.590 -5.449 0.918 1.00 0.00 H ATOM 556 HD3 ARG A 33 -14.603 -6.863 0.553 1.00 0.00 H ATOM 557 HE ARG A 33 -17.284 -6.319 -0.367 1.00 0.00 H ATOM 558 HH11 ARG A 33 -14.848 -8.787 0.130 1.00 0.00 H ATOM 559 HH12 ARG A 33 -15.532 -9.868 -1.036 1.00 0.00 H ATOM 560 HH21 ARG A 33 -18.177 -7.748 -1.901 1.00 0.00 H ATOM 561 HH22 ARG A 33 -17.421 -9.278 -2.191 1.00 0.00 H TER 562 ARG A 33