ATOM 1 N GLY A 1 6.783 -25.299 -13.492 1.00 0.00 N ATOM 2 CA GLY A 1 6.447 -24.556 -12.291 1.00 0.00 C ATOM 3 C GLY A 1 6.247 -25.457 -11.089 1.00 0.00 C ATOM 4 O GLY A 1 5.121 -25.848 -10.778 1.00 0.00 O ATOM 5 H1 GLY A 1 6.094 -25.825 -13.950 1.00 0.00 H ATOM 6 HA2 GLY A 1 7.244 -23.860 -12.077 1.00 0.00 H ATOM 7 HA3 GLY A 1 5.536 -24.003 -12.468 1.00 0.00 H ATOM 8 N SER A 2 7.341 -25.790 -10.412 1.00 0.00 N ATOM 9 CA SER A 2 7.281 -26.655 -9.240 1.00 0.00 C ATOM 10 C SER A 2 6.745 -25.895 -8.030 1.00 0.00 C ATOM 11 O SER A 2 5.714 -26.255 -7.463 1.00 0.00 O ATOM 12 CB SER A 2 8.667 -27.223 -8.927 1.00 0.00 C ATOM 13 OG SER A 2 8.635 -28.038 -7.768 1.00 0.00 O ATOM 14 H SER A 2 8.209 -25.446 -10.709 1.00 0.00 H ATOM 15 HA SER A 2 6.609 -27.471 -9.464 1.00 0.00 H ATOM 16 HB2 SER A 2 9.006 -27.817 -9.762 1.00 0.00 H ATOM 17 HB3 SER A 2 9.357 -26.408 -8.761 1.00 0.00 H ATOM 18 HG SER A 2 8.602 -27.482 -6.986 1.00 0.00 H ATOM 19 N SER A 3 7.455 -24.841 -7.640 1.00 0.00 N ATOM 20 CA SER A 3 7.055 -24.032 -6.495 1.00 0.00 C ATOM 21 C SER A 3 5.739 -23.311 -6.773 1.00 0.00 C ATOM 22 O SER A 3 4.814 -23.349 -5.962 1.00 0.00 O ATOM 23 CB SER A 3 8.145 -23.013 -6.157 1.00 0.00 C ATOM 24 OG SER A 3 8.358 -22.118 -7.234 1.00 0.00 O ATOM 25 H SER A 3 8.269 -24.604 -8.132 1.00 0.00 H ATOM 26 HA SER A 3 6.918 -24.693 -5.652 1.00 0.00 H ATOM 27 HB2 SER A 3 7.849 -22.447 -5.287 1.00 0.00 H ATOM 28 HB3 SER A 3 9.069 -23.535 -5.950 1.00 0.00 H ATOM 29 HG SER A 3 8.537 -21.239 -6.890 1.00 0.00 H ATOM 30 N GLY A 4 5.663 -22.654 -7.926 1.00 0.00 N ATOM 31 CA GLY A 4 4.458 -21.933 -8.292 1.00 0.00 C ATOM 32 C GLY A 4 4.271 -20.667 -7.480 1.00 0.00 C ATOM 33 O GLY A 4 4.944 -20.464 -6.470 1.00 0.00 O ATOM 34 H GLY A 4 6.433 -22.658 -8.534 1.00 0.00 H ATOM 35 HA2 GLY A 4 4.510 -21.673 -9.338 1.00 0.00 H ATOM 36 HA3 GLY A 4 3.605 -22.578 -8.134 1.00 0.00 H ATOM 37 N SER A 5 3.354 -19.812 -7.923 1.00 0.00 N ATOM 38 CA SER A 5 3.084 -18.556 -7.233 1.00 0.00 C ATOM 39 C SER A 5 1.692 -18.567 -6.609 1.00 0.00 C ATOM 40 O SER A 5 0.920 -19.505 -6.805 1.00 0.00 O ATOM 41 CB SER A 5 3.211 -17.380 -8.204 1.00 0.00 C ATOM 42 OG SER A 5 3.275 -16.148 -7.506 1.00 0.00 O ATOM 43 H SER A 5 2.849 -20.031 -8.734 1.00 0.00 H ATOM 44 HA SER A 5 3.817 -18.444 -6.449 1.00 0.00 H ATOM 45 HB2 SER A 5 4.110 -17.495 -8.790 1.00 0.00 H ATOM 46 HB3 SER A 5 2.352 -17.364 -8.860 1.00 0.00 H ATOM 47 HG SER A 5 2.548 -15.585 -7.783 1.00 0.00 H ATOM 48 N SER A 6 1.380 -17.517 -5.856 1.00 0.00 N ATOM 49 CA SER A 6 0.083 -17.407 -5.199 1.00 0.00 C ATOM 50 C SER A 6 -0.686 -16.195 -5.715 1.00 0.00 C ATOM 51 O SER A 6 -0.181 -15.426 -6.532 1.00 0.00 O ATOM 52 CB SER A 6 0.263 -17.303 -3.683 1.00 0.00 C ATOM 53 OG SER A 6 0.884 -16.081 -3.325 1.00 0.00 O ATOM 54 H SER A 6 2.039 -16.801 -5.738 1.00 0.00 H ATOM 55 HA SER A 6 -0.481 -18.299 -5.426 1.00 0.00 H ATOM 56 HB2 SER A 6 -0.703 -17.356 -3.204 1.00 0.00 H ATOM 57 HB3 SER A 6 0.880 -18.121 -3.340 1.00 0.00 H ATOM 58 HG SER A 6 1.476 -15.804 -4.029 1.00 0.00 H ATOM 59 N GLY A 7 -1.914 -16.030 -5.230 1.00 0.00 N ATOM 60 CA GLY A 7 -2.734 -14.910 -5.653 1.00 0.00 C ATOM 61 C GLY A 7 -4.123 -14.947 -5.048 1.00 0.00 C ATOM 62 O GLY A 7 -4.997 -15.670 -5.527 1.00 0.00 O ATOM 63 H GLY A 7 -2.265 -16.674 -4.581 1.00 0.00 H ATOM 64 HA2 GLY A 7 -2.249 -13.991 -5.359 1.00 0.00 H ATOM 65 HA3 GLY A 7 -2.822 -14.930 -6.730 1.00 0.00 H ATOM 66 N SER A 8 -4.327 -14.168 -3.991 1.00 0.00 N ATOM 67 CA SER A 8 -5.619 -14.119 -3.315 1.00 0.00 C ATOM 68 C SER A 8 -5.790 -12.802 -2.565 1.00 0.00 C ATOM 69 O SER A 8 -4.815 -12.120 -2.254 1.00 0.00 O ATOM 70 CB SER A 8 -5.755 -15.294 -2.344 1.00 0.00 C ATOM 71 OG SER A 8 -4.635 -15.372 -1.479 1.00 0.00 O ATOM 72 H SER A 8 -3.591 -13.615 -3.655 1.00 0.00 H ATOM 73 HA SER A 8 -6.390 -14.195 -4.068 1.00 0.00 H ATOM 74 HB2 SER A 8 -6.646 -15.164 -1.749 1.00 0.00 H ATOM 75 HB3 SER A 8 -5.827 -16.214 -2.905 1.00 0.00 H ATOM 76 HG SER A 8 -4.538 -14.543 -1.004 1.00 0.00 H ATOM 77 N GLY A 9 -7.040 -12.450 -2.278 1.00 0.00 N ATOM 78 CA GLY A 9 -7.318 -11.215 -1.568 1.00 0.00 C ATOM 79 C GLY A 9 -8.316 -10.338 -2.298 1.00 0.00 C ATOM 80 O GLY A 9 -8.107 -9.981 -3.456 1.00 0.00 O ATOM 81 H GLY A 9 -7.779 -13.033 -2.552 1.00 0.00 H ATOM 82 HA2 GLY A 9 -7.712 -11.456 -0.592 1.00 0.00 H ATOM 83 HA3 GLY A 9 -6.395 -10.667 -1.448 1.00 0.00 H ATOM 84 N GLU A 10 -9.405 -9.992 -1.618 1.00 0.00 N ATOM 85 CA GLU A 10 -10.440 -9.153 -2.211 1.00 0.00 C ATOM 86 C GLU A 10 -9.907 -7.753 -2.500 1.00 0.00 C ATOM 87 O GLU A 10 -9.995 -7.263 -3.626 1.00 0.00 O ATOM 88 CB GLU A 10 -11.653 -9.068 -1.282 1.00 0.00 C ATOM 89 CG GLU A 10 -12.440 -10.364 -1.187 1.00 0.00 C ATOM 90 CD GLU A 10 -11.556 -11.564 -0.908 1.00 0.00 C ATOM 91 OE1 GLU A 10 -10.737 -11.492 0.031 1.00 0.00 O ATOM 92 OE2 GLU A 10 -11.685 -12.575 -1.630 1.00 0.00 O ATOM 93 H GLU A 10 -9.515 -10.308 -0.697 1.00 0.00 H ATOM 94 HA GLU A 10 -10.743 -9.609 -3.142 1.00 0.00 H ATOM 95 HB2 GLU A 10 -11.314 -8.802 -0.292 1.00 0.00 H ATOM 96 HB3 GLU A 10 -12.315 -8.295 -1.645 1.00 0.00 H ATOM 97 HG2 GLU A 10 -13.161 -10.274 -0.389 1.00 0.00 H ATOM 98 HG3 GLU A 10 -12.957 -10.525 -2.122 1.00 0.00 H ATOM 99 N LYS A 11 -9.354 -7.114 -1.475 1.00 0.00 N ATOM 100 CA LYS A 11 -8.805 -5.771 -1.616 1.00 0.00 C ATOM 101 C LYS A 11 -8.264 -5.549 -3.025 1.00 0.00 C ATOM 102 O LYS A 11 -7.121 -5.885 -3.337 1.00 0.00 O ATOM 103 CB LYS A 11 -7.694 -5.541 -0.590 1.00 0.00 C ATOM 104 CG LYS A 11 -6.724 -6.704 -0.473 1.00 0.00 C ATOM 105 CD LYS A 11 -7.173 -7.701 0.581 1.00 0.00 C ATOM 106 CE LYS A 11 -5.987 -8.393 1.236 1.00 0.00 C ATOM 107 NZ LYS A 11 -5.337 -7.529 2.260 1.00 0.00 N ATOM 108 H LYS A 11 -9.313 -7.557 -0.601 1.00 0.00 H ATOM 109 HA LYS A 11 -9.602 -5.066 -1.435 1.00 0.00 H ATOM 110 HB2 LYS A 11 -7.136 -4.660 -0.872 1.00 0.00 H ATOM 111 HB3 LYS A 11 -8.144 -5.376 0.379 1.00 0.00 H ATOM 112 HG2 LYS A 11 -6.663 -7.207 -1.426 1.00 0.00 H ATOM 113 HG3 LYS A 11 -5.749 -6.322 -0.202 1.00 0.00 H ATOM 114 HD2 LYS A 11 -7.735 -7.180 1.342 1.00 0.00 H ATOM 115 HD3 LYS A 11 -7.801 -8.447 0.114 1.00 0.00 H ATOM 116 HE2 LYS A 11 -6.331 -9.300 1.708 1.00 0.00 H ATOM 117 HE3 LYS A 11 -5.263 -8.637 0.472 1.00 0.00 H ATOM 118 HZ1 LYS A 11 -5.959 -6.731 2.501 1.00 0.00 H ATOM 119 HZ2 LYS A 11 -4.438 -7.156 1.894 1.00 0.00 H ATOM 120 HZ3 LYS A 11 -5.146 -8.079 3.122 1.00 0.00 H ATOM 121 N PRO A 12 -9.102 -4.969 -3.897 1.00 0.00 N ATOM 122 CA PRO A 12 -8.728 -4.688 -5.287 1.00 0.00 C ATOM 123 C PRO A 12 -7.690 -3.577 -5.394 1.00 0.00 C ATOM 124 O PRO A 12 -7.107 -3.359 -6.457 1.00 0.00 O ATOM 125 CB PRO A 12 -10.047 -4.252 -5.928 1.00 0.00 C ATOM 126 CG PRO A 12 -10.862 -3.725 -4.797 1.00 0.00 C ATOM 127 CD PRO A 12 -10.478 -4.543 -3.595 1.00 0.00 C ATOM 128 HA PRO A 12 -8.359 -5.573 -5.785 1.00 0.00 H ATOM 129 HB2 PRO A 12 -9.855 -3.487 -6.667 1.00 0.00 H ATOM 130 HB3 PRO A 12 -10.523 -5.101 -6.395 1.00 0.00 H ATOM 131 HG2 PRO A 12 -10.631 -2.684 -4.632 1.00 0.00 H ATOM 132 HG3 PRO A 12 -11.913 -3.849 -5.014 1.00 0.00 H ATOM 133 HD2 PRO A 12 -10.506 -3.936 -2.702 1.00 0.00 H ATOM 134 HD3 PRO A 12 -11.132 -5.396 -3.494 1.00 0.00 H ATOM 135 N PHE A 13 -7.463 -2.876 -4.288 1.00 0.00 N ATOM 136 CA PHE A 13 -6.495 -1.786 -4.258 1.00 0.00 C ATOM 137 C PHE A 13 -5.082 -2.319 -4.037 1.00 0.00 C ATOM 138 O PHE A 13 -4.757 -2.821 -2.961 1.00 0.00 O ATOM 139 CB PHE A 13 -6.854 -0.787 -3.156 1.00 0.00 C ATOM 140 CG PHE A 13 -8.325 -0.501 -3.062 1.00 0.00 C ATOM 141 CD1 PHE A 13 -9.147 -0.659 -4.166 1.00 0.00 C ATOM 142 CD2 PHE A 13 -8.886 -0.074 -1.869 1.00 0.00 C ATOM 143 CE1 PHE A 13 -10.502 -0.398 -4.082 1.00 0.00 C ATOM 144 CE2 PHE A 13 -10.240 0.188 -1.780 1.00 0.00 C ATOM 145 CZ PHE A 13 -11.049 0.027 -2.888 1.00 0.00 C ATOM 146 H PHE A 13 -7.959 -3.097 -3.472 1.00 0.00 H ATOM 147 HA PHE A 13 -6.532 -1.285 -5.213 1.00 0.00 H ATOM 148 HB2 PHE A 13 -6.531 -1.181 -2.204 1.00 0.00 H ATOM 149 HB3 PHE A 13 -6.345 0.146 -3.347 1.00 0.00 H ATOM 150 HD1 PHE A 13 -8.720 -0.992 -5.102 1.00 0.00 H ATOM 151 HD2 PHE A 13 -8.255 0.053 -1.002 1.00 0.00 H ATOM 152 HE1 PHE A 13 -11.131 -0.525 -4.951 1.00 0.00 H ATOM 153 HE2 PHE A 13 -10.665 0.521 -0.844 1.00 0.00 H ATOM 154 HZ PHE A 13 -12.107 0.232 -2.820 1.00 0.00 H ATOM 155 N LYS A 14 -4.246 -2.206 -5.064 1.00 0.00 N ATOM 156 CA LYS A 14 -2.868 -2.675 -4.984 1.00 0.00 C ATOM 157 C LYS A 14 -1.903 -1.618 -5.511 1.00 0.00 C ATOM 158 O LYS A 14 -1.998 -1.195 -6.663 1.00 0.00 O ATOM 159 CB LYS A 14 -2.702 -3.973 -5.778 1.00 0.00 C ATOM 160 CG LYS A 14 -1.450 -4.752 -5.415 1.00 0.00 C ATOM 161 CD LYS A 14 -0.924 -5.545 -6.599 1.00 0.00 C ATOM 162 CE LYS A 14 0.265 -6.409 -6.207 1.00 0.00 C ATOM 163 NZ LYS A 14 0.501 -7.505 -7.187 1.00 0.00 N ATOM 164 H LYS A 14 -4.564 -1.796 -5.896 1.00 0.00 H ATOM 165 HA LYS A 14 -2.642 -2.866 -3.946 1.00 0.00 H ATOM 166 HB2 LYS A 14 -3.560 -4.604 -5.595 1.00 0.00 H ATOM 167 HB3 LYS A 14 -2.660 -3.734 -6.831 1.00 0.00 H ATOM 168 HG2 LYS A 14 -0.687 -4.060 -5.091 1.00 0.00 H ATOM 169 HG3 LYS A 14 -1.683 -5.436 -4.610 1.00 0.00 H ATOM 170 HD2 LYS A 14 -1.711 -6.184 -6.972 1.00 0.00 H ATOM 171 HD3 LYS A 14 -0.618 -4.857 -7.374 1.00 0.00 H ATOM 172 HE2 LYS A 14 1.145 -5.787 -6.158 1.00 0.00 H ATOM 173 HE3 LYS A 14 0.075 -6.841 -5.236 1.00 0.00 H ATOM 174 HZ1 LYS A 14 -0.105 -7.375 -8.023 1.00 0.00 H ATOM 175 HZ2 LYS A 14 0.282 -8.425 -6.754 1.00 0.00 H ATOM 176 HZ3 LYS A 14 1.496 -7.506 -7.490 1.00 0.00 H ATOM 177 N CYS A 15 -0.972 -1.197 -4.661 1.00 0.00 N ATOM 178 CA CYS A 15 0.012 -0.191 -5.040 1.00 0.00 C ATOM 179 C CYS A 15 0.845 -0.665 -6.228 1.00 0.00 C ATOM 180 O CYS A 15 1.503 -1.704 -6.165 1.00 0.00 O ATOM 181 CB CYS A 15 0.928 0.129 -3.857 1.00 0.00 C ATOM 182 SG CYS A 15 1.766 1.742 -3.981 1.00 0.00 S ATOM 183 H CYS A 15 -0.946 -1.572 -3.755 1.00 0.00 H ATOM 184 HA CYS A 15 -0.521 0.704 -5.324 1.00 0.00 H ATOM 185 HB2 CYS A 15 0.342 0.134 -2.949 1.00 0.00 H ATOM 186 HB3 CYS A 15 1.689 -0.633 -3.784 1.00 0.00 H ATOM 187 N LYS A 16 0.811 0.104 -7.311 1.00 0.00 N ATOM 188 CA LYS A 16 1.563 -0.235 -8.514 1.00 0.00 C ATOM 189 C LYS A 16 2.983 0.316 -8.441 1.00 0.00 C ATOM 190 O LYS A 16 3.655 0.463 -9.462 1.00 0.00 O ATOM 191 CB LYS A 16 0.855 0.315 -9.755 1.00 0.00 C ATOM 192 CG LYS A 16 -0.395 -0.460 -10.135 1.00 0.00 C ATOM 193 CD LYS A 16 -0.833 -0.149 -11.556 1.00 0.00 C ATOM 194 CE LYS A 16 -0.028 -0.943 -12.574 1.00 0.00 C ATOM 195 NZ LYS A 16 1.307 -0.332 -12.824 1.00 0.00 N ATOM 196 H LYS A 16 0.268 0.920 -7.301 1.00 0.00 H ATOM 197 HA LYS A 16 1.610 -1.311 -8.584 1.00 0.00 H ATOM 198 HB2 LYS A 16 0.574 1.341 -9.569 1.00 0.00 H ATOM 199 HB3 LYS A 16 1.540 0.283 -10.589 1.00 0.00 H ATOM 200 HG2 LYS A 16 -0.190 -1.518 -10.056 1.00 0.00 H ATOM 201 HG3 LYS A 16 -1.193 -0.195 -9.456 1.00 0.00 H ATOM 202 HD2 LYS A 16 -1.877 -0.401 -11.665 1.00 0.00 H ATOM 203 HD3 LYS A 16 -0.693 0.906 -11.744 1.00 0.00 H ATOM 204 HE2 LYS A 16 0.109 -1.947 -12.201 1.00 0.00 H ATOM 205 HE3 LYS A 16 -0.579 -0.976 -13.502 1.00 0.00 H ATOM 206 HZ1 LYS A 16 2.033 -0.815 -12.257 1.00 0.00 H ATOM 207 HZ2 LYS A 16 1.292 0.675 -12.565 1.00 0.00 H ATOM 208 HZ3 LYS A 16 1.555 -0.416 -13.830 1.00 0.00 H ATOM 209 N GLU A 17 3.435 0.617 -7.227 1.00 0.00 N ATOM 210 CA GLU A 17 4.776 1.151 -7.023 1.00 0.00 C ATOM 211 C GLU A 17 5.638 0.169 -6.234 1.00 0.00 C ATOM 212 O GLU A 17 6.791 -0.084 -6.584 1.00 0.00 O ATOM 213 CB GLU A 17 4.709 2.492 -6.288 1.00 0.00 C ATOM 214 CG GLU A 17 4.275 3.649 -7.172 1.00 0.00 C ATOM 215 CD GLU A 17 5.421 4.231 -7.976 1.00 0.00 C ATOM 216 OE1 GLU A 17 6.323 4.843 -7.366 1.00 0.00 O ATOM 217 OE2 GLU A 17 5.415 4.075 -9.215 1.00 0.00 O ATOM 218 H GLU A 17 2.852 0.478 -6.452 1.00 0.00 H ATOM 219 HA GLU A 17 5.224 1.304 -7.993 1.00 0.00 H ATOM 220 HB2 GLU A 17 4.008 2.406 -5.471 1.00 0.00 H ATOM 221 HB3 GLU A 17 5.687 2.719 -5.890 1.00 0.00 H ATOM 222 HG2 GLU A 17 3.518 3.297 -7.857 1.00 0.00 H ATOM 223 HG3 GLU A 17 3.860 4.426 -6.548 1.00 0.00 H ATOM 224 N CYS A 18 5.070 -0.381 -5.166 1.00 0.00 N ATOM 225 CA CYS A 18 5.785 -1.335 -4.325 1.00 0.00 C ATOM 226 C CYS A 18 5.173 -2.728 -4.441 1.00 0.00 C ATOM 227 O CYS A 18 5.887 -3.726 -4.521 1.00 0.00 O ATOM 228 CB CYS A 18 5.763 -0.876 -2.866 1.00 0.00 C ATOM 229 SG CYS A 18 4.089 -0.666 -2.177 1.00 0.00 S ATOM 230 H CYS A 18 4.147 -0.140 -4.937 1.00 0.00 H ATOM 231 HA CYS A 18 6.808 -1.375 -4.665 1.00 0.00 H ATOM 232 HB2 CYS A 18 6.277 -1.607 -2.259 1.00 0.00 H ATOM 233 HB3 CYS A 18 6.273 0.073 -2.787 1.00 0.00 H ATOM 234 N GLY A 19 3.844 -2.786 -4.450 1.00 0.00 N ATOM 235 CA GLY A 19 3.158 -4.060 -4.557 1.00 0.00 C ATOM 236 C GLY A 19 2.280 -4.348 -3.355 1.00 0.00 C ATOM 237 O GLY A 19 1.901 -5.495 -3.114 1.00 0.00 O ATOM 238 H GLY A 19 3.326 -1.956 -4.384 1.00 0.00 H ATOM 239 HA2 GLY A 19 2.544 -4.052 -5.445 1.00 0.00 H ATOM 240 HA3 GLY A 19 3.894 -4.846 -4.647 1.00 0.00 H ATOM 241 N LYS A 20 1.957 -3.306 -2.597 1.00 0.00 N ATOM 242 CA LYS A 20 1.119 -3.452 -1.413 1.00 0.00 C ATOM 243 C LYS A 20 -0.359 -3.470 -1.791 1.00 0.00 C ATOM 244 O LYS A 20 -0.722 -3.162 -2.926 1.00 0.00 O ATOM 245 CB LYS A 20 1.390 -2.312 -0.428 1.00 0.00 C ATOM 246 CG LYS A 20 1.179 -2.701 1.025 1.00 0.00 C ATOM 247 CD LYS A 20 1.619 -1.594 1.968 1.00 0.00 C ATOM 248 CE LYS A 20 1.706 -2.087 3.404 1.00 0.00 C ATOM 249 NZ LYS A 20 0.388 -2.024 4.094 1.00 0.00 N ATOM 250 H LYS A 20 2.290 -2.416 -2.840 1.00 0.00 H ATOM 251 HA LYS A 20 1.369 -4.390 -0.942 1.00 0.00 H ATOM 252 HB2 LYS A 20 2.412 -1.985 -0.547 1.00 0.00 H ATOM 253 HB3 LYS A 20 0.729 -1.489 -0.658 1.00 0.00 H ATOM 254 HG2 LYS A 20 0.130 -2.901 1.186 1.00 0.00 H ATOM 255 HG3 LYS A 20 1.754 -3.591 1.237 1.00 0.00 H ATOM 256 HD2 LYS A 20 2.591 -1.236 1.662 1.00 0.00 H ATOM 257 HD3 LYS A 20 0.903 -0.785 1.918 1.00 0.00 H ATOM 258 HE2 LYS A 20 2.052 -3.109 3.400 1.00 0.00 H ATOM 259 HE3 LYS A 20 2.413 -1.470 3.940 1.00 0.00 H ATOM 260 HZ1 LYS A 20 0.180 -1.046 4.379 1.00 0.00 H ATOM 261 HZ2 LYS A 20 0.400 -2.626 4.942 1.00 0.00 H ATOM 262 HZ3 LYS A 20 -0.364 -2.356 3.458 1.00 0.00 H ATOM 263 N ALA A 21 -1.206 -3.831 -0.833 1.00 0.00 N ATOM 264 CA ALA A 21 -2.644 -3.886 -1.065 1.00 0.00 C ATOM 265 C ALA A 21 -3.397 -3.034 -0.049 1.00 0.00 C ATOM 266 O ALA A 21 -2.841 -2.634 0.974 1.00 0.00 O ATOM 267 CB ALA A 21 -3.132 -5.326 -1.015 1.00 0.00 C ATOM 268 H ALA A 21 -0.855 -4.065 0.052 1.00 0.00 H ATOM 269 HA ALA A 21 -2.836 -3.501 -2.056 1.00 0.00 H ATOM 270 HB1 ALA A 21 -2.343 -5.960 -0.640 1.00 0.00 H ATOM 271 HB2 ALA A 21 -3.989 -5.391 -0.360 1.00 0.00 H ATOM 272 HB3 ALA A 21 -3.411 -5.646 -2.007 1.00 0.00 H ATOM 273 N PHE A 22 -4.664 -2.758 -0.339 1.00 0.00 N ATOM 274 CA PHE A 22 -5.493 -1.951 0.549 1.00 0.00 C ATOM 275 C PHE A 22 -6.966 -2.320 0.402 1.00 0.00 C ATOM 276 O PHE A 22 -7.466 -2.492 -0.710 1.00 0.00 O ATOM 277 CB PHE A 22 -5.296 -0.463 0.253 1.00 0.00 C ATOM 278 CG PHE A 22 -3.878 -0.102 -0.084 1.00 0.00 C ATOM 279 CD1 PHE A 22 -3.373 -0.332 -1.354 1.00 0.00 C ATOM 280 CD2 PHE A 22 -3.049 0.468 0.869 1.00 0.00 C ATOM 281 CE1 PHE A 22 -2.069 -0.001 -1.668 1.00 0.00 C ATOM 282 CE2 PHE A 22 -1.743 0.802 0.560 1.00 0.00 C ATOM 283 CZ PHE A 22 -1.253 0.567 -0.709 1.00 0.00 C ATOM 284 H PHE A 22 -5.051 -3.105 -1.170 1.00 0.00 H ATOM 285 HA PHE A 22 -5.184 -2.152 1.563 1.00 0.00 H ATOM 286 HB2 PHE A 22 -5.917 -0.185 -0.584 1.00 0.00 H ATOM 287 HB3 PHE A 22 -5.589 0.110 1.120 1.00 0.00 H ATOM 288 HD1 PHE A 22 -4.012 -0.777 -2.105 1.00 0.00 H ATOM 289 HD2 PHE A 22 -3.430 0.652 1.862 1.00 0.00 H ATOM 290 HE1 PHE A 22 -1.689 -0.187 -2.662 1.00 0.00 H ATOM 291 HE2 PHE A 22 -1.107 1.245 1.312 1.00 0.00 H ATOM 292 HZ PHE A 22 -0.233 0.827 -0.953 1.00 0.00 H ATOM 293 N ARG A 23 -7.656 -2.440 1.532 1.00 0.00 N ATOM 294 CA ARG A 23 -9.071 -2.789 1.529 1.00 0.00 C ATOM 295 C ARG A 23 -9.937 -1.551 1.320 1.00 0.00 C ATOM 296 O ARG A 23 -11.062 -1.644 0.828 1.00 0.00 O ATOM 297 CB ARG A 23 -9.451 -3.474 2.843 1.00 0.00 C ATOM 298 CG ARG A 23 -9.022 -4.931 2.917 1.00 0.00 C ATOM 299 CD ARG A 23 -10.083 -5.854 2.341 1.00 0.00 C ATOM 300 NE ARG A 23 -11.274 -5.913 3.184 1.00 0.00 N ATOM 301 CZ ARG A 23 -12.264 -6.779 2.998 1.00 0.00 C ATOM 302 NH1 ARG A 23 -12.206 -7.655 2.003 1.00 0.00 N ATOM 303 NH2 ARG A 23 -13.316 -6.771 3.807 1.00 0.00 N ATOM 304 H ARG A 23 -7.202 -2.290 2.387 1.00 0.00 H ATOM 305 HA ARG A 23 -9.242 -3.476 0.713 1.00 0.00 H ATOM 306 HB2 ARG A 23 -8.986 -2.943 3.661 1.00 0.00 H ATOM 307 HB3 ARG A 23 -10.524 -3.431 2.960 1.00 0.00 H ATOM 308 HG2 ARG A 23 -8.108 -5.056 2.356 1.00 0.00 H ATOM 309 HG3 ARG A 23 -8.851 -5.193 3.951 1.00 0.00 H ATOM 310 HD2 ARG A 23 -10.364 -5.492 1.363 1.00 0.00 H ATOM 311 HD3 ARG A 23 -9.667 -6.847 2.251 1.00 0.00 H ATOM 312 HE ARG A 23 -11.338 -5.275 3.924 1.00 0.00 H ATOM 313 HH11 ARG A 23 -11.414 -7.664 1.392 1.00 0.00 H ATOM 314 HH12 ARG A 23 -12.952 -8.307 1.866 1.00 0.00 H ATOM 315 HH21 ARG A 23 -13.363 -6.113 4.558 1.00 0.00 H ATOM 316 HH22 ARG A 23 -14.060 -7.423 3.666 1.00 0.00 H ATOM 317 N GLN A 24 -9.405 -0.392 1.697 1.00 0.00 N ATOM 318 CA GLN A 24 -10.130 0.864 1.552 1.00 0.00 C ATOM 319 C GLN A 24 -9.381 1.822 0.632 1.00 0.00 C ATOM 320 O GLN A 24 -8.152 1.804 0.569 1.00 0.00 O ATOM 321 CB GLN A 24 -10.345 1.515 2.920 1.00 0.00 C ATOM 322 CG GLN A 24 -11.558 0.980 3.664 1.00 0.00 C ATOM 323 CD GLN A 24 -11.229 -0.217 4.533 1.00 0.00 C ATOM 324 OE1 GLN A 24 -10.110 -0.729 4.506 1.00 0.00 O ATOM 325 NE2 GLN A 24 -12.206 -0.671 5.310 1.00 0.00 N ATOM 326 H GLN A 24 -8.505 -0.383 2.082 1.00 0.00 H ATOM 327 HA GLN A 24 -11.092 0.643 1.114 1.00 0.00 H ATOM 328 HB2 GLN A 24 -9.471 1.341 3.529 1.00 0.00 H ATOM 329 HB3 GLN A 24 -10.474 2.578 2.783 1.00 0.00 H ATOM 330 HG2 GLN A 24 -11.953 1.764 4.293 1.00 0.00 H ATOM 331 HG3 GLN A 24 -12.307 0.689 2.942 1.00 0.00 H ATOM 332 HE21 GLN A 24 -13.072 -0.213 5.279 1.00 0.00 H ATOM 333 HE22 GLN A 24 -12.021 -1.444 5.882 1.00 0.00 H ATOM 334 N ASN A 25 -10.129 2.658 -0.080 1.00 0.00 N ATOM 335 CA ASN A 25 -9.535 3.623 -0.998 1.00 0.00 C ATOM 336 C ASN A 25 -8.681 4.637 -0.243 1.00 0.00 C ATOM 337 O ASN A 25 -7.627 5.056 -0.723 1.00 0.00 O ATOM 338 CB ASN A 25 -10.627 4.347 -1.788 1.00 0.00 C ATOM 339 CG ASN A 25 -11.560 3.386 -2.498 1.00 0.00 C ATOM 340 OD1 ASN A 25 -12.487 2.843 -1.895 1.00 0.00 O ATOM 341 ND2 ASN A 25 -11.319 3.171 -3.786 1.00 0.00 N ATOM 342 H ASN A 25 -11.104 2.625 0.013 1.00 0.00 H ATOM 343 HA ASN A 25 -8.904 3.081 -1.686 1.00 0.00 H ATOM 344 HB2 ASN A 25 -11.212 4.952 -1.110 1.00 0.00 H ATOM 345 HB3 ASN A 25 -10.166 4.986 -2.526 1.00 0.00 H ATOM 346 HD21 ASN A 25 -10.564 3.638 -4.200 1.00 0.00 H ATOM 347 HD22 ASN A 25 -11.908 2.554 -4.270 1.00 0.00 H ATOM 348 N ILE A 26 -9.143 5.027 0.941 1.00 0.00 N ATOM 349 CA ILE A 26 -8.421 5.990 1.763 1.00 0.00 C ATOM 350 C ILE A 26 -7.060 5.444 2.182 1.00 0.00 C ATOM 351 O ILE A 26 -6.121 6.204 2.423 1.00 0.00 O ATOM 352 CB ILE A 26 -9.221 6.367 3.023 1.00 0.00 C ATOM 353 CG1 ILE A 26 -8.465 7.416 3.840 1.00 0.00 C ATOM 354 CG2 ILE A 26 -9.496 5.130 3.865 1.00 0.00 C ATOM 355 CD1 ILE A 26 -8.479 8.794 3.216 1.00 0.00 C ATOM 356 H ILE A 26 -9.988 4.657 1.269 1.00 0.00 H ATOM 357 HA ILE A 26 -8.272 6.884 1.175 1.00 0.00 H ATOM 358 HB ILE A 26 -10.169 6.778 2.711 1.00 0.00 H ATOM 359 HG12 ILE A 26 -8.911 7.492 4.819 1.00 0.00 H ATOM 360 HG13 ILE A 26 -7.434 7.108 3.942 1.00 0.00 H ATOM 361 HG21 ILE A 26 -9.731 5.427 4.876 1.00 0.00 H ATOM 362 HG22 ILE A 26 -10.332 4.589 3.447 1.00 0.00 H ATOM 363 HG23 ILE A 26 -8.623 4.495 3.870 1.00 0.00 H ATOM 364 HD11 ILE A 26 -8.312 9.538 3.982 1.00 0.00 H ATOM 365 HD12 ILE A 26 -7.697 8.861 2.474 1.00 0.00 H ATOM 366 HD13 ILE A 26 -9.436 8.968 2.748 1.00 0.00 H ATOM 367 N HIS A 27 -6.960 4.121 2.267 1.00 0.00 N ATOM 368 CA HIS A 27 -5.713 3.472 2.656 1.00 0.00 C ATOM 369 C HIS A 27 -4.660 3.621 1.562 1.00 0.00 C ATOM 370 O HIS A 27 -3.563 4.125 1.806 1.00 0.00 O ATOM 371 CB HIS A 27 -5.954 1.991 2.950 1.00 0.00 C ATOM 372 CG HIS A 27 -6.331 1.717 4.373 1.00 0.00 C ATOM 373 ND1 HIS A 27 -6.045 0.529 5.011 1.00 0.00 N ATOM 374 CD2 HIS A 27 -6.973 2.486 5.283 1.00 0.00 C ATOM 375 CE1 HIS A 27 -6.496 0.578 6.252 1.00 0.00 C ATOM 376 NE2 HIS A 27 -7.063 1.756 6.442 1.00 0.00 N ATOM 377 H HIS A 27 -7.743 3.569 2.063 1.00 0.00 H ATOM 378 HA HIS A 27 -5.353 3.954 3.552 1.00 0.00 H ATOM 379 HB2 HIS A 27 -6.755 1.632 2.320 1.00 0.00 H ATOM 380 HB3 HIS A 27 -5.053 1.436 2.731 1.00 0.00 H ATOM 381 HD1 HIS A 27 -5.582 -0.238 4.614 1.00 0.00 H ATOM 382 HD2 HIS A 27 -7.345 3.489 5.127 1.00 0.00 H ATOM 383 HE1 HIS A 27 -6.415 -0.209 6.986 1.00 0.00 H ATOM 384 N LEU A 28 -4.999 3.179 0.356 1.00 0.00 N ATOM 385 CA LEU A 28 -4.083 3.262 -0.776 1.00 0.00 C ATOM 386 C LEU A 28 -3.619 4.698 -0.997 1.00 0.00 C ATOM 387 O LEU A 28 -2.423 4.984 -0.981 1.00 0.00 O ATOM 388 CB LEU A 28 -4.755 2.730 -2.042 1.00 0.00 C ATOM 389 CG LEU A 28 -4.043 3.038 -3.360 1.00 0.00 C ATOM 390 CD1 LEU A 28 -2.707 2.316 -3.426 1.00 0.00 C ATOM 391 CD2 LEU A 28 -4.920 2.651 -4.543 1.00 0.00 C ATOM 392 H LEU A 28 -5.887 2.787 0.223 1.00 0.00 H ATOM 393 HA LEU A 28 -3.222 2.650 -0.550 1.00 0.00 H ATOM 394 HB2 LEU A 28 -4.832 1.658 -1.951 1.00 0.00 H ATOM 395 HB3 LEU A 28 -5.747 3.157 -2.093 1.00 0.00 H ATOM 396 HG LEU A 28 -3.852 4.101 -3.419 1.00 0.00 H ATOM 397 HD11 LEU A 28 -2.136 2.534 -2.536 1.00 0.00 H ATOM 398 HD12 LEU A 28 -2.160 2.650 -4.295 1.00 0.00 H ATOM 399 HD13 LEU A 28 -2.876 1.251 -3.495 1.00 0.00 H ATOM 400 HD21 LEU A 28 -5.810 3.262 -4.547 1.00 0.00 H ATOM 401 HD22 LEU A 28 -5.197 1.610 -4.459 1.00 0.00 H ATOM 402 HD23 LEU A 28 -4.372 2.804 -5.461 1.00 0.00 H ATOM 403 N ALA A 29 -4.576 5.598 -1.201 1.00 0.00 N ATOM 404 CA ALA A 29 -4.266 7.005 -1.421 1.00 0.00 C ATOM 405 C ALA A 29 -3.378 7.553 -0.308 1.00 0.00 C ATOM 406 O ALA A 29 -2.474 8.349 -0.558 1.00 0.00 O ATOM 407 CB ALA A 29 -5.548 7.818 -1.524 1.00 0.00 C ATOM 408 H ALA A 29 -5.512 5.309 -1.203 1.00 0.00 H ATOM 409 HA ALA A 29 -3.740 7.089 -2.361 1.00 0.00 H ATOM 410 HB1 ALA A 29 -6.301 7.240 -2.038 1.00 0.00 H ATOM 411 HB2 ALA A 29 -5.899 8.063 -0.531 1.00 0.00 H ATOM 412 HB3 ALA A 29 -5.355 8.728 -2.072 1.00 0.00 H ATOM 413 N SER A 30 -3.643 7.120 0.920 1.00 0.00 N ATOM 414 CA SER A 30 -2.870 7.571 2.072 1.00 0.00 C ATOM 415 C SER A 30 -1.473 6.958 2.062 1.00 0.00 C ATOM 416 O SER A 30 -0.556 7.464 2.711 1.00 0.00 O ATOM 417 CB SER A 30 -3.591 7.204 3.371 1.00 0.00 C ATOM 418 OG SER A 30 -2.959 7.800 4.490 1.00 0.00 O ATOM 419 H SER A 30 -4.377 6.485 1.055 1.00 0.00 H ATOM 420 HA SER A 30 -2.780 8.645 2.011 1.00 0.00 H ATOM 421 HB2 SER A 30 -4.612 7.551 3.323 1.00 0.00 H ATOM 422 HB3 SER A 30 -3.580 6.131 3.495 1.00 0.00 H ATOM 423 HG SER A 30 -2.103 7.389 4.632 1.00 0.00 H ATOM 424 N HIS A 31 -1.318 5.865 1.322 1.00 0.00 N ATOM 425 CA HIS A 31 -0.033 5.182 1.226 1.00 0.00 C ATOM 426 C HIS A 31 0.802 5.753 0.083 1.00 0.00 C ATOM 427 O HIS A 31 1.943 6.172 0.283 1.00 0.00 O ATOM 428 CB HIS A 31 -0.243 3.682 1.020 1.00 0.00 C ATOM 429 CG HIS A 31 0.991 2.960 0.573 1.00 0.00 C ATOM 430 ND1 HIS A 31 1.980 2.550 1.442 1.00 0.00 N ATOM 431 CD2 HIS A 31 1.393 2.575 -0.661 1.00 0.00 C ATOM 432 CE1 HIS A 31 2.938 1.945 0.762 1.00 0.00 C ATOM 433 NE2 HIS A 31 2.605 1.946 -0.516 1.00 0.00 N ATOM 434 H HIS A 31 -2.086 5.510 0.828 1.00 0.00 H ATOM 435 HA HIS A 31 0.496 5.339 2.154 1.00 0.00 H ATOM 436 HB2 HIS A 31 -0.566 3.239 1.950 1.00 0.00 H ATOM 437 HB3 HIS A 31 -1.006 3.531 0.270 1.00 0.00 H ATOM 438 HD1 HIS A 31 1.981 2.684 2.412 1.00 0.00 H ATOM 439 HD2 HIS A 31 0.860 2.732 -1.588 1.00 0.00 H ATOM 440 HE1 HIS A 31 3.838 1.521 1.180 1.00 0.00 H ATOM 441 N LEU A 32 0.226 5.765 -1.114 1.00 0.00 N ATOM 442 CA LEU A 32 0.917 6.284 -2.290 1.00 0.00 C ATOM 443 C LEU A 32 1.781 7.488 -1.927 1.00 0.00 C ATOM 444 O LEU A 32 2.839 7.705 -2.516 1.00 0.00 O ATOM 445 CB LEU A 32 -0.094 6.674 -3.369 1.00 0.00 C ATOM 446 CG LEU A 32 -0.916 5.530 -3.963 1.00 0.00 C ATOM 447 CD1 LEU A 32 -2.102 6.075 -4.745 1.00 0.00 C ATOM 448 CD2 LEU A 32 -0.046 4.653 -4.852 1.00 0.00 C ATOM 449 H LEU A 32 -0.684 5.418 -1.211 1.00 0.00 H ATOM 450 HA LEU A 32 1.555 5.501 -2.671 1.00 0.00 H ATOM 451 HB2 LEU A 32 -0.781 7.385 -2.937 1.00 0.00 H ATOM 452 HB3 LEU A 32 0.450 7.146 -4.175 1.00 0.00 H ATOM 453 HG LEU A 32 -1.301 4.917 -3.160 1.00 0.00 H ATOM 454 HD11 LEU A 32 -2.267 5.464 -5.620 1.00 0.00 H ATOM 455 HD12 LEU A 32 -1.896 7.091 -5.049 1.00 0.00 H ATOM 456 HD13 LEU A 32 -2.983 6.058 -4.121 1.00 0.00 H ATOM 457 HD21 LEU A 32 -0.475 3.664 -4.911 1.00 0.00 H ATOM 458 HD22 LEU A 32 0.947 4.591 -4.433 1.00 0.00 H ATOM 459 HD23 LEU A 32 0.006 5.084 -5.842 1.00 0.00 H ATOM 460 N ARG A 33 1.322 8.266 -0.952 1.00 0.00 N ATOM 461 CA ARG A 33 2.053 9.447 -0.509 1.00 0.00 C ATOM 462 C ARG A 33 3.481 9.085 -0.109 1.00 0.00 C ATOM 463 O ARG A 33 4.438 9.731 -0.536 1.00 0.00 O ATOM 464 CB ARG A 33 1.334 10.107 0.669 1.00 0.00 C ATOM 465 CG ARG A 33 -0.180 9.997 0.596 1.00 0.00 C ATOM 466 CD ARG A 33 -0.857 11.187 1.258 1.00 0.00 C ATOM 467 NE ARG A 33 -1.105 10.955 2.679 1.00 0.00 N ATOM 468 CZ ARG A 33 -1.363 11.926 3.548 1.00 0.00 C ATOM 469 NH1 ARG A 33 -1.407 13.188 3.144 1.00 0.00 N ATOM 470 NH2 ARG A 33 -1.578 11.635 4.825 1.00 0.00 N ATOM 471 H ARG A 33 0.472 8.041 -0.520 1.00 0.00 H ATOM 472 HA ARG A 33 2.089 10.143 -1.334 1.00 0.00 H ATOM 473 HB2 ARG A 33 1.663 9.639 1.585 1.00 0.00 H ATOM 474 HB3 ARG A 33 1.596 11.154 0.694 1.00 0.00 H ATOM 475 HG2 ARG A 33 -0.480 9.958 -0.441 1.00 0.00 H ATOM 476 HG3 ARG A 33 -0.490 9.092 1.097 1.00 0.00 H ATOM 477 HD2 ARG A 33 -0.221 12.052 1.151 1.00 0.00 H ATOM 478 HD3 ARG A 33 -1.799 11.369 0.763 1.00 0.00 H ATOM 479 HE ARG A 33 -1.078 10.030 2.999 1.00 0.00 H ATOM 480 HH11 ARG A 33 -1.246 13.410 2.182 1.00 0.00 H ATOM 481 HH12 ARG A 33 -1.602 13.917 3.800 1.00 0.00 H ATOM 482 HH21 ARG A 33 -1.546 10.685 5.133 1.00 0.00 H ATOM 483 HH22 ARG A 33 -1.771 12.366 5.478 1.00 0.00 H ATOM 484 N ILE A 34 3.614 8.050 0.713 1.00 0.00 N ATOM 485 CA ILE A 34 4.924 7.602 1.170 1.00 0.00 C ATOM 486 C ILE A 34 5.912 7.518 0.011 1.00 0.00 C ATOM 487 O ILE A 34 7.116 7.696 0.194 1.00 0.00 O ATOM 488 CB ILE A 34 4.840 6.228 1.860 1.00 0.00 C ATOM 489 CG1 ILE A 34 4.657 5.121 0.819 1.00 0.00 C ATOM 490 CG2 ILE A 34 3.700 6.209 2.867 1.00 0.00 C ATOM 491 CD1 ILE A 34 5.961 4.555 0.302 1.00 0.00 C ATOM 492 H ILE A 34 2.814 7.576 1.019 1.00 0.00 H ATOM 493 HA ILE A 34 5.290 8.321 1.889 1.00 0.00 H ATOM 494 HB ILE A 34 5.763 6.060 2.393 1.00 0.00 H ATOM 495 HG12 ILE A 34 4.095 4.312 1.258 1.00 0.00 H ATOM 496 HG13 ILE A 34 4.109 5.518 -0.024 1.00 0.00 H ATOM 497 HG21 ILE A 34 3.704 7.130 3.431 1.00 0.00 H ATOM 498 HG22 ILE A 34 2.761 6.112 2.345 1.00 0.00 H ATOM 499 HG23 ILE A 34 3.827 5.374 3.539 1.00 0.00 H ATOM 500 HD11 ILE A 34 6.054 4.771 -0.752 1.00 0.00 H ATOM 501 HD12 ILE A 34 6.786 5.005 0.835 1.00 0.00 H ATOM 502 HD13 ILE A 34 5.975 3.486 0.453 1.00 0.00 H ATOM 503 N HIS A 35 5.393 7.247 -1.182 1.00 0.00 N ATOM 504 CA HIS A 35 6.229 7.141 -2.373 1.00 0.00 C ATOM 505 C HIS A 35 6.548 8.523 -2.937 1.00 0.00 C ATOM 506 O HIS A 35 7.624 8.745 -3.492 1.00 0.00 O ATOM 507 CB HIS A 35 5.533 6.292 -3.437 1.00 0.00 C ATOM 508 CG HIS A 35 5.525 4.827 -3.123 1.00 0.00 C ATOM 509 ND1 HIS A 35 6.643 4.028 -3.231 1.00 0.00 N ATOM 510 CD2 HIS A 35 4.525 4.018 -2.701 1.00 0.00 C ATOM 511 CE1 HIS A 35 6.332 2.791 -2.890 1.00 0.00 C ATOM 512 NE2 HIS A 35 5.053 2.757 -2.564 1.00 0.00 N ATOM 513 H HIS A 35 4.425 7.115 -1.264 1.00 0.00 H ATOM 514 HA HIS A 35 7.152 6.660 -2.088 1.00 0.00 H ATOM 515 HB2 HIS A 35 4.507 6.616 -3.532 1.00 0.00 H ATOM 516 HB3 HIS A 35 6.037 6.427 -4.383 1.00 0.00 H ATOM 517 HD1 HIS A 35 7.532 4.324 -3.517 1.00 0.00 H ATOM 518 HD2 HIS A 35 3.502 4.309 -2.507 1.00 0.00 H ATOM 519 HE1 HIS A 35 7.008 1.949 -2.880 1.00 0.00 H ATOM 520 N THR A 36 5.605 9.449 -2.791 1.00 0.00 N ATOM 521 CA THR A 36 5.785 10.807 -3.287 1.00 0.00 C ATOM 522 C THR A 36 5.750 11.818 -2.146 1.00 0.00 C ATOM 523 O THR A 36 5.111 12.864 -2.251 1.00 0.00 O ATOM 524 CB THR A 36 4.703 11.176 -4.319 1.00 0.00 C ATOM 525 OG1 THR A 36 4.960 12.479 -4.854 1.00 0.00 O ATOM 526 CG2 THR A 36 3.320 11.147 -3.686 1.00 0.00 C ATOM 527 H THR A 36 4.769 9.210 -2.339 1.00 0.00 H ATOM 528 HA THR A 36 6.749 10.860 -3.773 1.00 0.00 H ATOM 529 HB THR A 36 4.730 10.453 -5.121 1.00 0.00 H ATOM 530 HG1 THR A 36 5.903 12.661 -4.814 1.00 0.00 H ATOM 531 HG21 THR A 36 3.229 11.961 -2.983 1.00 0.00 H ATOM 532 HG22 THR A 36 3.179 10.209 -3.170 1.00 0.00 H ATOM 533 HG23 THR A 36 2.569 11.251 -4.456 1.00 0.00 H ATOM 534 N GLY A 37 6.441 11.498 -1.057 1.00 0.00 N ATOM 535 CA GLY A 37 6.476 12.390 0.088 1.00 0.00 C ATOM 536 C GLY A 37 6.836 13.812 -0.295 1.00 0.00 C ATOM 537 O GLY A 37 5.962 14.671 -0.407 1.00 0.00 O ATOM 538 H GLY A 37 6.932 10.650 -1.030 1.00 0.00 H ATOM 539 HA2 GLY A 37 5.505 12.390 0.560 1.00 0.00 H ATOM 540 HA3 GLY A 37 7.208 12.024 0.793 1.00 0.00 H ATOM 541 N GLU A 38 8.126 14.060 -0.496 1.00 0.00 N ATOM 542 CA GLU A 38 8.599 15.389 -0.866 1.00 0.00 C ATOM 543 C GLU A 38 8.095 15.779 -2.253 1.00 0.00 C ATOM 544 O GLU A 38 7.628 14.934 -3.017 1.00 0.00 O ATOM 545 CB GLU A 38 10.128 15.439 -0.834 1.00 0.00 C ATOM 546 CG GLU A 38 10.705 15.524 0.569 1.00 0.00 C ATOM 547 CD GLU A 38 10.393 14.297 1.404 1.00 0.00 C ATOM 548 OE1 GLU A 38 9.262 14.206 1.927 1.00 0.00 O ATOM 549 OE2 GLU A 38 11.279 13.427 1.534 1.00 0.00 O ATOM 550 H GLU A 38 8.775 13.334 -0.391 1.00 0.00 H ATOM 551 HA GLU A 38 8.210 16.092 -0.145 1.00 0.00 H ATOM 552 HB2 GLU A 38 10.515 14.548 -1.307 1.00 0.00 H ATOM 553 HB3 GLU A 38 10.459 16.303 -1.389 1.00 0.00 H ATOM 554 HG2 GLU A 38 11.777 15.629 0.498 1.00 0.00 H ATOM 555 HG3 GLU A 38 10.291 16.391 1.063 1.00 0.00 H ATOM 556 N LYS A 39 8.194 17.065 -2.572 1.00 0.00 N ATOM 557 CA LYS A 39 7.750 17.569 -3.866 1.00 0.00 C ATOM 558 C LYS A 39 8.523 18.825 -4.255 1.00 0.00 C ATOM 559 O LYS A 39 8.880 19.649 -3.413 1.00 0.00 O ATOM 560 CB LYS A 39 6.250 17.871 -3.832 1.00 0.00 C ATOM 561 CG LYS A 39 5.767 18.401 -2.493 1.00 0.00 C ATOM 562 CD LYS A 39 6.027 19.891 -2.356 1.00 0.00 C ATOM 563 CE LYS A 39 4.993 20.558 -1.462 1.00 0.00 C ATOM 564 NZ LYS A 39 3.614 20.411 -2.003 1.00 0.00 N ATOM 565 H LYS A 39 8.575 17.691 -1.920 1.00 0.00 H ATOM 566 HA LYS A 39 7.938 16.803 -4.602 1.00 0.00 H ATOM 567 HB2 LYS A 39 6.026 18.607 -4.589 1.00 0.00 H ATOM 568 HB3 LYS A 39 5.707 16.963 -4.053 1.00 0.00 H ATOM 569 HG2 LYS A 39 4.705 18.223 -2.408 1.00 0.00 H ATOM 570 HG3 LYS A 39 6.286 17.880 -1.701 1.00 0.00 H ATOM 571 HD2 LYS A 39 7.007 20.039 -1.927 1.00 0.00 H ATOM 572 HD3 LYS A 39 5.989 20.346 -3.336 1.00 0.00 H ATOM 573 HE2 LYS A 39 5.037 20.105 -0.483 1.00 0.00 H ATOM 574 HE3 LYS A 39 5.229 21.609 -1.383 1.00 0.00 H ATOM 575 HZ1 LYS A 39 2.998 19.962 -1.295 1.00 0.00 H ATOM 576 HZ2 LYS A 39 3.627 19.821 -2.859 1.00 0.00 H ATOM 577 HZ3 LYS A 39 3.223 21.344 -2.245 1.00 0.00 H ATOM 578 N PRO A 40 8.788 18.977 -5.561 1.00 0.00 N ATOM 579 CA PRO A 40 9.520 20.131 -6.091 1.00 0.00 C ATOM 580 C PRO A 40 8.710 21.420 -6.005 1.00 0.00 C ATOM 581 O PRO A 40 9.239 22.512 -6.215 1.00 0.00 O ATOM 582 CB PRO A 40 9.769 19.752 -7.553 1.00 0.00 C ATOM 583 CG PRO A 40 8.679 18.793 -7.887 1.00 0.00 C ATOM 584 CD PRO A 40 8.394 18.034 -6.621 1.00 0.00 C ATOM 585 HA PRO A 40 10.466 20.267 -5.587 1.00 0.00 H ATOM 586 HB2 PRO A 40 9.720 20.638 -8.171 1.00 0.00 H ATOM 587 HB3 PRO A 40 10.741 19.293 -7.649 1.00 0.00 H ATOM 588 HG2 PRO A 40 7.800 19.333 -8.207 1.00 0.00 H ATOM 589 HG3 PRO A 40 9.009 18.118 -8.662 1.00 0.00 H ATOM 590 HD2 PRO A 40 7.343 17.795 -6.553 1.00 0.00 H ATOM 591 HD3 PRO A 40 8.990 17.135 -6.578 1.00 0.00 H ATOM 592 N SER A 41 7.424 21.286 -5.696 1.00 0.00 N ATOM 593 CA SER A 41 6.541 22.441 -5.585 1.00 0.00 C ATOM 594 C SER A 41 7.050 23.416 -4.528 1.00 0.00 C ATOM 595 O SER A 41 7.331 24.577 -4.822 1.00 0.00 O ATOM 596 CB SER A 41 5.120 21.991 -5.239 1.00 0.00 C ATOM 597 OG SER A 41 4.162 22.926 -5.702 1.00 0.00 O ATOM 598 H SER A 41 7.061 20.389 -5.540 1.00 0.00 H ATOM 599 HA SER A 41 6.527 22.941 -6.542 1.00 0.00 H ATOM 600 HB2 SER A 41 4.925 21.035 -5.701 1.00 0.00 H ATOM 601 HB3 SER A 41 5.026 21.899 -4.166 1.00 0.00 H ATOM 602 HG SER A 41 4.539 23.445 -6.417 1.00 0.00 H ATOM 603 N GLY A 42 7.165 22.934 -3.294 1.00 0.00 N ATOM 604 CA GLY A 42 7.639 23.775 -2.211 1.00 0.00 C ATOM 605 C GLY A 42 8.802 23.154 -1.462 1.00 0.00 C ATOM 606 O GLY A 42 9.163 21.998 -1.681 1.00 0.00 O ATOM 607 H GLY A 42 6.925 22.000 -3.118 1.00 0.00 H ATOM 608 HA2 GLY A 42 7.952 24.725 -2.617 1.00 0.00 H ATOM 609 HA3 GLY A 42 6.828 23.941 -1.517 1.00 0.00 H ATOM 610 N PRO A 43 9.412 23.934 -0.557 1.00 0.00 N ATOM 611 CA PRO A 43 10.551 23.476 0.244 1.00 0.00 C ATOM 612 C PRO A 43 10.150 22.425 1.274 1.00 0.00 C ATOM 613 O PRO A 43 9.047 22.464 1.818 1.00 0.00 O ATOM 614 CB PRO A 43 11.031 24.751 0.941 1.00 0.00 C ATOM 615 CG PRO A 43 9.828 25.628 0.997 1.00 0.00 C ATOM 616 CD PRO A 43 9.035 25.323 -0.244 1.00 0.00 C ATOM 617 HA PRO A 43 11.342 23.084 -0.379 1.00 0.00 H ATOM 618 HB2 PRO A 43 11.391 24.510 1.931 1.00 0.00 H ATOM 619 HB3 PRO A 43 11.823 25.204 0.364 1.00 0.00 H ATOM 620 HG2 PRO A 43 9.248 25.400 1.878 1.00 0.00 H ATOM 621 HG3 PRO A 43 10.130 26.665 1.002 1.00 0.00 H ATOM 622 HD2 PRO A 43 7.977 25.400 -0.044 1.00 0.00 H ATOM 623 HD3 PRO A 43 9.319 25.988 -1.046 1.00 0.00 H ATOM 624 N SER A 44 11.054 21.486 1.537 1.00 0.00 N ATOM 625 CA SER A 44 10.793 20.422 2.499 1.00 0.00 C ATOM 626 C SER A 44 12.044 19.582 2.733 1.00 0.00 C ATOM 627 O SER A 44 12.619 19.029 1.795 1.00 0.00 O ATOM 628 CB SER A 44 9.651 19.530 2.008 1.00 0.00 C ATOM 629 OG SER A 44 9.050 18.832 3.085 1.00 0.00 O ATOM 630 H SER A 44 11.915 21.508 1.070 1.00 0.00 H ATOM 631 HA SER A 44 10.503 20.882 3.432 1.00 0.00 H ATOM 632 HB2 SER A 44 8.901 20.141 1.528 1.00 0.00 H ATOM 633 HB3 SER A 44 10.037 18.812 1.300 1.00 0.00 H ATOM 634 HG SER A 44 9.197 19.314 3.902 1.00 0.00 H ATOM 635 N SER A 45 12.461 19.490 3.992 1.00 0.00 N ATOM 636 CA SER A 45 13.647 18.721 4.350 1.00 0.00 C ATOM 637 C SER A 45 13.278 17.280 4.689 1.00 0.00 C ATOM 638 O SER A 45 12.101 16.937 4.796 1.00 0.00 O ATOM 639 CB SER A 45 14.362 19.369 5.538 1.00 0.00 C ATOM 640 OG SER A 45 14.729 20.706 5.244 1.00 0.00 O ATOM 641 H SER A 45 11.960 19.953 4.696 1.00 0.00 H ATOM 642 HA SER A 45 14.311 18.719 3.499 1.00 0.00 H ATOM 643 HB2 SER A 45 13.705 19.369 6.394 1.00 0.00 H ATOM 644 HB3 SER A 45 15.254 18.806 5.768 1.00 0.00 H ATOM 645 HG SER A 45 14.709 21.228 6.050 1.00 0.00 H ATOM 646 N GLY A 46 14.294 16.439 4.858 1.00 0.00 N ATOM 647 CA GLY A 46 14.057 15.045 5.183 1.00 0.00 C ATOM 648 C GLY A 46 14.831 14.595 6.406 1.00 0.00 C ATOM 649 O GLY A 46 15.824 15.232 6.754 1.00 0.00 O ATOM 650 H GLY A 46 15.212 16.768 4.760 1.00 0.00 H ATOM 651 HA2 GLY A 46 13.002 14.903 5.365 1.00 0.00 H ATOM 652 HA3 GLY A 46 14.352 14.436 4.341 1.00 0.00 H TER 653 GLY A 46 HETATM 654 ZN ZN A 201 3.459 1.601 -2.301 1.00 0.00 ZN