ATOM 1 N SER A 1 6.590 7.212 -0.560 1.00 0.00 N ATOM 2 CA SER A 1 7.535 6.081 -0.338 1.00 0.00 C ATOM 3 C SER A 1 6.826 4.962 0.423 1.00 0.00 C ATOM 4 O SER A 1 6.080 5.211 1.350 1.00 0.00 O ATOM 5 CB SER A 1 8.735 6.566 0.472 1.00 0.00 C ATOM 6 OG SER A 1 9.890 5.838 0.076 1.00 0.00 O ATOM 7 H1 SER A 1 6.213 7.534 0.353 1.00 0.00 H ATOM 8 H2 SER A 1 7.091 7.996 -1.022 1.00 0.00 H ATOM 9 H3 SER A 1 5.807 6.894 -1.166 1.00 0.00 H ATOM 10 HA SER A 1 7.873 5.694 -1.292 1.00 0.00 H ATOM 11 HB2 SER A 1 8.896 7.615 0.289 1.00 0.00 H ATOM 12 HB3 SER A 1 8.542 6.411 1.526 1.00 0.00 H ATOM 13 HG SER A 1 10.321 5.513 0.869 1.00 0.00 H ATOM 14 N PRO A 2 7.079 3.758 -0.011 1.00 0.00 N ATOM 15 CA PRO A 2 6.493 2.555 0.571 1.00 0.00 C ATOM 16 C PRO A 2 7.165 2.125 1.858 1.00 0.00 C ATOM 17 O PRO A 2 8.348 2.300 2.071 1.00 0.00 O ATOM 18 CB PRO A 2 6.561 1.541 -0.562 1.00 0.00 C ATOM 19 CG PRO A 2 7.607 2.072 -1.573 1.00 0.00 C ATOM 20 CD PRO A 2 7.979 3.480 -1.140 1.00 0.00 C ATOM 21 HA PRO A 2 5.481 2.737 0.789 1.00 0.00 H ATOM 22 HB2 PRO A 2 6.862 0.575 -0.180 1.00 0.00 H ATOM 23 HB3 PRO A 2 5.604 1.472 -1.034 1.00 0.00 H ATOM 24 HG2 PRO A 2 8.475 1.456 -1.588 1.00 0.00 H ATOM 25 HG3 PRO A 2 7.158 2.128 -2.559 1.00 0.00 H ATOM 26 HD2 PRO A 2 9.014 3.517 -0.825 1.00 0.00 H ATOM 27 HD3 PRO A 2 7.800 4.168 -1.942 1.00 0.00 H ATOM 28 N CYS A 3 6.357 1.621 2.750 1.00 0.00 N ATOM 29 CA CYS A 3 6.842 1.227 4.085 1.00 0.00 C ATOM 30 C CYS A 3 7.713 -0.033 4.034 1.00 0.00 C ATOM 31 O CYS A 3 8.198 -0.432 2.994 1.00 0.00 O ATOM 32 CB CYS A 3 5.635 1.043 5.014 1.00 0.00 C ATOM 33 SG CYS A 3 4.344 0.007 4.256 1.00 0.00 S ATOM 34 H CYS A 3 5.401 1.548 2.546 1.00 0.00 H ATOM 35 HA CYS A 3 7.445 2.036 4.475 1.00 0.00 H ATOM 36 HB2 CYS A 3 5.961 0.578 5.930 1.00 0.00 H ATOM 37 HB3 CYS A 3 5.231 2.004 5.242 1.00 0.00 H ATOM 38 N GLN A 4 7.957 -0.620 5.174 1.00 0.00 N ATOM 39 CA GLN A 4 8.854 -1.824 5.241 1.00 0.00 C ATOM 40 C GLN A 4 8.116 -3.112 4.888 1.00 0.00 C ATOM 41 O GLN A 4 8.597 -4.201 5.133 1.00 0.00 O ATOM 42 CB GLN A 4 9.415 -1.946 6.655 1.00 0.00 C ATOM 43 CG GLN A 4 8.345 -2.476 7.620 1.00 0.00 C ATOM 44 CD GLN A 4 7.495 -1.315 8.134 1.00 0.00 C ATOM 45 OE1 GLN A 4 7.957 -0.194 8.210 1.00 0.00 O ATOM 46 NE2 GLN A 4 6.260 -1.539 8.495 1.00 0.00 N ATOM 47 H GLN A 4 7.579 -0.239 5.998 1.00 0.00 H ATOM 48 HA GLN A 4 9.674 -1.688 4.553 1.00 0.00 H ATOM 49 HB2 GLN A 4 10.250 -2.626 6.641 1.00 0.00 H ATOM 50 HB3 GLN A 4 9.744 -0.975 6.986 1.00 0.00 H ATOM 51 HG2 GLN A 4 7.713 -3.188 7.115 1.00 0.00 H ATOM 52 HG3 GLN A 4 8.829 -2.958 8.457 1.00 0.00 H ATOM 53 HE21 GLN A 4 5.889 -2.444 8.434 1.00 0.00 H ATOM 54 HE22 GLN A 4 5.706 -0.804 8.829 1.00 0.00 H ATOM 55 N LYS A 5 6.966 -3.003 4.326 1.00 0.00 N ATOM 56 CA LYS A 5 6.195 -4.227 3.960 1.00 0.00 C ATOM 57 C LYS A 5 5.574 -4.044 2.580 1.00 0.00 C ATOM 58 O LYS A 5 4.800 -4.857 2.115 1.00 0.00 O ATOM 59 CB LYS A 5 5.083 -4.437 4.980 1.00 0.00 C ATOM 60 CG LYS A 5 5.598 -5.304 6.130 1.00 0.00 C ATOM 61 CD LYS A 5 4.840 -6.632 6.146 1.00 0.00 C ATOM 62 CE LYS A 5 3.970 -6.706 7.401 1.00 0.00 C ATOM 63 NZ LYS A 5 4.689 -7.474 8.457 1.00 0.00 N ATOM 64 H LYS A 5 6.606 -2.115 4.145 1.00 0.00 H ATOM 65 HA LYS A 5 6.850 -5.083 3.953 1.00 0.00 H ATOM 66 HB2 LYS A 5 4.766 -3.476 5.361 1.00 0.00 H ATOM 67 HB3 LYS A 5 4.250 -4.928 4.503 1.00 0.00 H ATOM 68 HG2 LYS A 5 6.654 -5.493 5.994 1.00 0.00 H ATOM 69 HG3 LYS A 5 5.442 -4.790 7.067 1.00 0.00 H ATOM 70 HD2 LYS A 5 4.215 -6.700 5.268 1.00 0.00 H ATOM 71 HD3 LYS A 5 5.546 -7.450 6.151 1.00 0.00 H ATOM 72 HE2 LYS A 5 3.766 -5.708 7.758 1.00 0.00 H ATOM 73 HE3 LYS A 5 3.040 -7.202 7.166 1.00 0.00 H ATOM 74 HZ1 LYS A 5 5.088 -8.341 8.045 1.00 0.00 H ATOM 75 HZ2 LYS A 5 5.456 -6.890 8.848 1.00 0.00 H ATOM 76 HZ3 LYS A 5 4.025 -7.727 9.215 1.00 0.00 H ATOM 77 N CYS A 6 5.894 -2.966 1.941 1.00 0.00 N ATOM 78 CA CYS A 6 5.329 -2.674 0.611 1.00 0.00 C ATOM 79 C CYS A 6 6.355 -2.985 -0.473 1.00 0.00 C ATOM 80 O CYS A 6 6.013 -3.318 -1.591 1.00 0.00 O ATOM 81 CB CYS A 6 5.019 -1.192 0.594 1.00 0.00 C ATOM 82 SG CYS A 6 3.242 -0.965 0.667 1.00 0.00 S ATOM 83 H CYS A 6 6.501 -2.324 2.348 1.00 0.00 H ATOM 84 HA CYS A 6 4.419 -3.243 0.451 1.00 0.00 H ATOM 85 HB2 CYS A 6 5.473 -0.727 1.457 1.00 0.00 H ATOM 86 HB3 CYS A 6 5.413 -0.740 -0.296 1.00 0.00 H ATOM 87 N THR A 7 7.613 -2.857 -0.160 1.00 0.00 N ATOM 88 CA THR A 7 8.656 -3.123 -1.188 1.00 0.00 C ATOM 89 C THR A 7 8.396 -4.457 -1.854 1.00 0.00 C ATOM 90 O THR A 7 7.675 -4.540 -2.829 1.00 0.00 O ATOM 91 CB THR A 7 10.045 -3.108 -0.542 1.00 0.00 C ATOM 92 OG1 THR A 7 10.293 -1.820 0.003 1.00 0.00 O ATOM 93 CG2 THR A 7 11.111 -3.433 -1.592 1.00 0.00 C ATOM 94 H THR A 7 7.868 -2.571 0.747 1.00 0.00 H ATOM 95 HA THR A 7 8.596 -2.369 -1.934 1.00 0.00 H ATOM 96 HB THR A 7 10.084 -3.845 0.245 1.00 0.00 H ATOM 97 HG1 THR A 7 10.625 -1.934 0.897 1.00 0.00 H ATOM 98 HG21 THR A 7 10.951 -2.824 -2.469 1.00 0.00 H ATOM 99 HG22 THR A 7 12.090 -3.227 -1.185 1.00 0.00 H ATOM 100 HG23 THR A 7 11.046 -4.477 -1.861 1.00 0.00 H ATOM 101 N SER A 8 8.937 -5.510 -1.336 1.00 0.00 N ATOM 102 CA SER A 8 8.669 -6.825 -1.951 1.00 0.00 C ATOM 103 C SER A 8 7.420 -7.386 -1.287 1.00 0.00 C ATOM 104 O SER A 8 7.259 -8.584 -1.158 1.00 0.00 O ATOM 105 CB SER A 8 9.851 -7.765 -1.711 1.00 0.00 C ATOM 106 OG SER A 8 10.568 -7.334 -0.562 1.00 0.00 O ATOM 107 H SER A 8 9.501 -5.439 -0.538 1.00 0.00 H ATOM 108 HA SER A 8 8.499 -6.707 -3.011 1.00 0.00 H ATOM 109 HB2 SER A 8 9.491 -8.768 -1.549 1.00 0.00 H ATOM 110 HB3 SER A 8 10.500 -7.755 -2.578 1.00 0.00 H ATOM 111 HG SER A 8 10.761 -8.106 -0.025 1.00 0.00 H ATOM 112 N GLY A 9 6.532 -6.526 -0.839 1.00 0.00 N ATOM 113 CA GLY A 9 5.310 -7.051 -0.163 1.00 0.00 C ATOM 114 C GLY A 9 4.100 -6.126 -0.344 1.00 0.00 C ATOM 115 O GLY A 9 3.172 -6.176 0.437 1.00 0.00 O ATOM 116 H GLY A 9 6.681 -5.546 -0.935 1.00 0.00 H ATOM 117 HA2 GLY A 9 5.072 -8.021 -0.575 1.00 0.00 H ATOM 118 HA3 GLY A 9 5.513 -7.160 0.892 1.00 0.00 H ATOM 119 N CYS A 10 4.066 -5.296 -1.354 1.00 0.00 N ATOM 120 CA CYS A 10 2.864 -4.426 -1.512 1.00 0.00 C ATOM 121 C CYS A 10 1.630 -5.322 -1.518 1.00 0.00 C ATOM 122 O CYS A 10 1.419 -6.097 -2.429 1.00 0.00 O ATOM 123 CB CYS A 10 2.919 -3.638 -2.820 1.00 0.00 C ATOM 124 SG CYS A 10 1.588 -2.405 -2.810 1.00 0.00 S ATOM 125 H CYS A 10 4.804 -5.257 -1.998 1.00 0.00 H ATOM 126 HA CYS A 10 2.805 -3.741 -0.678 1.00 0.00 H ATOM 127 HB2 CYS A 10 3.874 -3.140 -2.903 1.00 0.00 H ATOM 128 HB3 CYS A 10 2.786 -4.309 -3.655 1.00 0.00 H ATOM 129 N LYS A 11 0.826 -5.249 -0.497 1.00 0.00 N ATOM 130 CA LYS A 11 -0.376 -6.132 -0.444 1.00 0.00 C ATOM 131 C LYS A 11 -1.659 -5.351 -0.750 1.00 0.00 C ATOM 132 O LYS A 11 -2.726 -5.927 -0.835 1.00 0.00 O ATOM 133 CB LYS A 11 -0.487 -6.750 0.950 1.00 0.00 C ATOM 134 CG LYS A 11 -1.351 -8.010 0.884 1.00 0.00 C ATOM 135 CD LYS A 11 -0.766 -9.076 1.812 1.00 0.00 C ATOM 136 CE LYS A 11 -0.796 -10.437 1.115 1.00 0.00 C ATOM 137 NZ LYS A 11 0.544 -10.726 0.531 1.00 0.00 N ATOM 138 H LYS A 11 1.028 -4.632 0.242 1.00 0.00 H ATOM 139 HA LYS A 11 -0.264 -6.924 -1.169 1.00 0.00 H ATOM 140 HB2 LYS A 11 0.500 -7.009 1.307 1.00 0.00 H ATOM 141 HB3 LYS A 11 -0.940 -6.040 1.624 1.00 0.00 H ATOM 142 HG2 LYS A 11 -2.358 -7.772 1.196 1.00 0.00 H ATOM 143 HG3 LYS A 11 -1.366 -8.385 -0.129 1.00 0.00 H ATOM 144 HD2 LYS A 11 0.255 -8.819 2.055 1.00 0.00 H ATOM 145 HD3 LYS A 11 -1.351 -9.125 2.718 1.00 0.00 H ATOM 146 HE2 LYS A 11 -1.048 -11.204 1.834 1.00 0.00 H ATOM 147 HE3 LYS A 11 -1.536 -10.424 0.329 1.00 0.00 H ATOM 148 HZ1 LYS A 11 0.989 -9.838 0.225 1.00 0.00 H ATOM 149 HZ2 LYS A 11 1.143 -11.185 1.249 1.00 0.00 H ATOM 150 HZ3 LYS A 11 0.438 -11.358 -0.287 1.00 0.00 H ATOM 151 N CYS A 12 -1.589 -4.057 -0.904 1.00 0.00 N ATOM 152 CA CYS A 12 -2.806 -3.286 -1.182 1.00 0.00 C ATOM 153 C CYS A 12 -3.254 -3.504 -2.625 1.00 0.00 C ATOM 154 O CYS A 12 -2.574 -3.134 -3.562 1.00 0.00 O ATOM 155 CB CYS A 12 -2.502 -1.814 -0.958 1.00 0.00 C ATOM 156 SG CYS A 12 -1.429 -1.611 0.479 1.00 0.00 S ATOM 157 H CYS A 12 -0.748 -3.584 -0.826 1.00 0.00 H ATOM 158 HA CYS A 12 -3.590 -3.595 -0.509 1.00 0.00 H ATOM 159 HB2 CYS A 12 -2.022 -1.398 -1.826 1.00 0.00 H ATOM 160 HB3 CYS A 12 -3.410 -1.313 -0.784 1.00 0.00 H ATOM 161 N ALA A 13 -4.406 -4.081 -2.808 1.00 0.00 N ATOM 162 CA ALA A 13 -4.920 -4.303 -4.187 1.00 0.00 C ATOM 163 C ALA A 13 -5.699 -3.059 -4.602 1.00 0.00 C ATOM 164 O ALA A 13 -5.840 -2.751 -5.768 1.00 0.00 O ATOM 165 CB ALA A 13 -5.846 -5.521 -4.203 1.00 0.00 C ATOM 166 H ALA A 13 -4.943 -4.352 -2.035 1.00 0.00 H ATOM 167 HA ALA A 13 -4.093 -4.460 -4.864 1.00 0.00 H ATOM 168 HB1 ALA A 13 -6.494 -5.492 -3.339 1.00 0.00 H ATOM 169 HB2 ALA A 13 -6.444 -5.505 -5.101 1.00 0.00 H ATOM 170 HB3 ALA A 13 -5.254 -6.423 -4.179 1.00 0.00 H ATOM 171 N THR A 14 -6.190 -2.336 -3.636 1.00 0.00 N ATOM 172 CA THR A 14 -6.950 -1.093 -3.922 1.00 0.00 C ATOM 173 C THR A 14 -6.830 -0.182 -2.702 1.00 0.00 C ATOM 174 O THR A 14 -6.365 -0.598 -1.663 1.00 0.00 O ATOM 175 CB THR A 14 -8.422 -1.430 -4.177 1.00 0.00 C ATOM 176 OG1 THR A 14 -8.880 -2.326 -3.174 1.00 0.00 O ATOM 177 CG2 THR A 14 -8.566 -2.084 -5.552 1.00 0.00 C ATOM 178 H THR A 14 -6.045 -2.611 -2.706 1.00 0.00 H ATOM 179 HA THR A 14 -6.531 -0.601 -4.788 1.00 0.00 H ATOM 180 HB THR A 14 -9.011 -0.526 -4.149 1.00 0.00 H ATOM 181 HG1 THR A 14 -9.517 -2.921 -3.577 1.00 0.00 H ATOM 182 HG21 THR A 14 -7.928 -2.952 -5.605 1.00 0.00 H ATOM 183 HG22 THR A 14 -9.593 -2.381 -5.704 1.00 0.00 H ATOM 184 HG23 THR A 14 -8.279 -1.378 -6.318 1.00 0.00 H ATOM 185 N LYS A 15 -7.236 1.049 -2.807 1.00 0.00 N ATOM 186 CA LYS A 15 -7.125 1.958 -1.631 1.00 0.00 C ATOM 187 C LYS A 15 -7.873 1.346 -0.445 1.00 0.00 C ATOM 188 O LYS A 15 -7.657 1.712 0.692 1.00 0.00 O ATOM 189 CB LYS A 15 -7.736 3.317 -1.977 1.00 0.00 C ATOM 190 CG LYS A 15 -9.030 3.107 -2.767 1.00 0.00 C ATOM 191 CD LYS A 15 -8.917 3.809 -4.121 1.00 0.00 C ATOM 192 CE LYS A 15 -10.293 3.861 -4.788 1.00 0.00 C ATOM 193 NZ LYS A 15 -10.219 4.715 -6.007 1.00 0.00 N ATOM 194 H LYS A 15 -7.608 1.376 -3.653 1.00 0.00 H ATOM 195 HA LYS A 15 -6.081 2.083 -1.368 1.00 0.00 H ATOM 196 HB2 LYS A 15 -7.951 3.857 -1.067 1.00 0.00 H ATOM 197 HB3 LYS A 15 -7.039 3.883 -2.577 1.00 0.00 H ATOM 198 HG2 LYS A 15 -9.191 2.050 -2.921 1.00 0.00 H ATOM 199 HG3 LYS A 15 -9.861 3.522 -2.217 1.00 0.00 H ATOM 200 HD2 LYS A 15 -8.550 4.814 -3.974 1.00 0.00 H ATOM 201 HD3 LYS A 15 -8.233 3.263 -4.753 1.00 0.00 H ATOM 202 HE2 LYS A 15 -10.597 2.863 -5.065 1.00 0.00 H ATOM 203 HE3 LYS A 15 -11.012 4.279 -4.098 1.00 0.00 H ATOM 204 HZ1 LYS A 15 -9.228 4.807 -6.305 1.00 0.00 H ATOM 205 HZ2 LYS A 15 -10.773 4.276 -6.771 1.00 0.00 H ATOM 206 HZ3 LYS A 15 -10.604 5.657 -5.794 1.00 0.00 H ATOM 207 N GLU A 16 -8.748 0.411 -0.701 1.00 0.00 N ATOM 208 CA GLU A 16 -9.501 -0.225 0.416 1.00 0.00 C ATOM 209 C GLU A 16 -8.534 -1.050 1.265 1.00 0.00 C ATOM 210 O GLU A 16 -8.593 -1.042 2.478 1.00 0.00 O ATOM 211 CB GLU A 16 -10.587 -1.138 -0.154 1.00 0.00 C ATOM 212 CG GLU A 16 -11.868 -0.977 0.664 1.00 0.00 C ATOM 213 CD GLU A 16 -13.083 -1.195 -0.239 1.00 0.00 C ATOM 214 OE1 GLU A 16 -12.909 -1.173 -1.446 1.00 0.00 O ATOM 215 OE2 GLU A 16 -14.166 -1.378 0.292 1.00 0.00 O ATOM 216 H GLU A 16 -8.905 0.126 -1.625 1.00 0.00 H ATOM 217 HA GLU A 16 -9.956 0.541 1.026 1.00 0.00 H ATOM 218 HB2 GLU A 16 -10.779 -0.871 -1.183 1.00 0.00 H ATOM 219 HB3 GLU A 16 -10.257 -2.165 -0.104 1.00 0.00 H ATOM 220 HG2 GLU A 16 -11.878 -1.703 1.464 1.00 0.00 H ATOM 221 HG3 GLU A 16 -11.906 0.019 1.081 1.00 0.00 H ATOM 222 N GLU A 17 -7.637 -1.756 0.633 1.00 0.00 N ATOM 223 CA GLU A 17 -6.657 -2.575 1.396 1.00 0.00 C ATOM 224 C GLU A 17 -5.489 -1.678 1.806 1.00 0.00 C ATOM 225 O GLU A 17 -4.777 -1.952 2.750 1.00 0.00 O ATOM 226 CB GLU A 17 -6.142 -3.715 0.513 1.00 0.00 C ATOM 227 CG GLU A 17 -7.299 -4.312 -0.295 1.00 0.00 C ATOM 228 CD GLU A 17 -7.963 -5.430 0.509 1.00 0.00 C ATOM 229 OE1 GLU A 17 -7.891 -5.380 1.727 1.00 0.00 O ATOM 230 OE2 GLU A 17 -8.533 -6.316 -0.105 1.00 0.00 O ATOM 231 H GLU A 17 -7.604 -1.740 -0.346 1.00 0.00 H ATOM 232 HA GLU A 17 -7.130 -2.983 2.278 1.00 0.00 H ATOM 233 HB2 GLU A 17 -5.393 -3.332 -0.163 1.00 0.00 H ATOM 234 HB3 GLU A 17 -5.708 -4.483 1.135 1.00 0.00 H ATOM 235 HG2 GLU A 17 -8.026 -3.544 -0.512 1.00 0.00 H ATOM 236 HG3 GLU A 17 -6.919 -4.715 -1.220 1.00 0.00 H ATOM 237 N CYS A 18 -5.297 -0.602 1.092 1.00 0.00 N ATOM 238 CA CYS A 18 -4.190 0.342 1.414 1.00 0.00 C ATOM 239 C CYS A 18 -4.422 0.969 2.774 1.00 0.00 C ATOM 240 O CYS A 18 -3.504 1.299 3.490 1.00 0.00 O ATOM 241 CB CYS A 18 -4.181 1.463 0.402 1.00 0.00 C ATOM 242 SG CYS A 18 -2.639 2.382 0.588 1.00 0.00 S ATOM 243 H CYS A 18 -5.888 -0.412 0.337 1.00 0.00 H ATOM 244 HA CYS A 18 -3.244 -0.172 1.394 1.00 0.00 H ATOM 245 HB2 CYS A 18 -4.261 1.054 -0.584 1.00 0.00 H ATOM 246 HB3 CYS A 18 -5.016 2.121 0.589 1.00 0.00 H ATOM 247 N SER A 19 -5.652 1.156 3.119 1.00 0.00 N ATOM 248 CA SER A 19 -5.976 1.783 4.432 1.00 0.00 C ATOM 249 C SER A 19 -5.723 0.778 5.556 1.00 0.00 C ATOM 250 O SER A 19 -5.983 1.043 6.713 1.00 0.00 O ATOM 251 CB SER A 19 -7.446 2.191 4.442 1.00 0.00 C ATOM 252 OG SER A 19 -7.541 3.607 4.382 1.00 0.00 O ATOM 253 H SER A 19 -6.366 0.890 2.503 1.00 0.00 H ATOM 254 HA SER A 19 -5.357 2.656 4.579 1.00 0.00 H ATOM 255 HB2 SER A 19 -7.943 1.764 3.587 1.00 0.00 H ATOM 256 HB3 SER A 19 -7.911 1.824 5.347 1.00 0.00 H ATOM 257 HG SER A 19 -7.528 3.867 3.458 1.00 0.00 H ATOM 258 N LYS A 20 -5.240 -0.383 5.219 1.00 0.00 N ATOM 259 CA LYS A 20 -4.992 -1.420 6.237 1.00 0.00 C ATOM 260 C LYS A 20 -3.488 -1.555 6.509 1.00 0.00 C ATOM 261 O LYS A 20 -3.078 -1.846 7.615 1.00 0.00 O ATOM 262 CB LYS A 20 -5.553 -2.728 5.695 1.00 0.00 C ATOM 263 CG LYS A 20 -5.204 -3.866 6.641 1.00 0.00 C ATOM 264 CD LYS A 20 -6.444 -4.731 6.876 1.00 0.00 C ATOM 265 CE LYS A 20 -6.284 -6.064 6.144 1.00 0.00 C ATOM 266 NZ LYS A 20 -7.272 -7.044 6.676 1.00 0.00 N ATOM 267 H LYS A 20 -5.061 -0.586 4.288 1.00 0.00 H ATOM 268 HA LYS A 20 -5.501 -1.159 7.150 1.00 0.00 H ATOM 269 HB2 LYS A 20 -6.627 -2.645 5.606 1.00 0.00 H ATOM 270 HB3 LYS A 20 -5.127 -2.924 4.721 1.00 0.00 H ATOM 271 HG2 LYS A 20 -4.419 -4.463 6.202 1.00 0.00 H ATOM 272 HG3 LYS A 20 -4.867 -3.457 7.580 1.00 0.00 H ATOM 273 HD2 LYS A 20 -6.561 -4.912 7.935 1.00 0.00 H ATOM 274 HD3 LYS A 20 -7.317 -4.219 6.499 1.00 0.00 H ATOM 275 HE2 LYS A 20 -6.456 -5.917 5.088 1.00 0.00 H ATOM 276 HE3 LYS A 20 -5.284 -6.441 6.297 1.00 0.00 H ATOM 277 HZ1 LYS A 20 -8.183 -6.570 6.830 1.00 0.00 H ATOM 278 HZ2 LYS A 20 -7.394 -7.819 5.992 1.00 0.00 H ATOM 279 HZ3 LYS A 20 -6.928 -7.429 7.579 1.00 0.00 H ATOM 280 N THR A 21 -2.658 -1.346 5.521 1.00 0.00 N ATOM 281 CA THR A 21 -1.189 -1.466 5.762 1.00 0.00 C ATOM 282 C THR A 21 -0.548 -0.085 5.723 1.00 0.00 C ATOM 283 O THR A 21 0.533 0.133 6.232 1.00 0.00 O ATOM 284 CB THR A 21 -0.552 -2.362 4.698 1.00 0.00 C ATOM 285 OG1 THR A 21 0.798 -1.966 4.496 1.00 0.00 O ATOM 286 CG2 THR A 21 -1.328 -2.229 3.388 1.00 0.00 C ATOM 287 H THR A 21 -2.995 -1.109 4.632 1.00 0.00 H ATOM 288 HA THR A 21 -1.033 -1.889 6.728 1.00 0.00 H ATOM 289 HB THR A 21 -0.581 -3.388 5.027 1.00 0.00 H ATOM 290 HG1 THR A 21 1.081 -2.301 3.642 1.00 0.00 H ATOM 291 HG21 THR A 21 -2.356 -2.516 3.550 1.00 0.00 H ATOM 292 HG22 THR A 21 -1.289 -1.205 3.048 1.00 0.00 H ATOM 293 HG23 THR A 21 -0.887 -2.874 2.641 1.00 0.00 H ATOM 294 N CYS A 22 -1.224 0.842 5.137 1.00 0.00 N ATOM 295 CA CYS A 22 -0.691 2.237 5.060 1.00 0.00 C ATOM 296 C CYS A 22 -1.852 3.227 5.155 1.00 0.00 C ATOM 297 O CYS A 22 -2.988 2.854 5.373 1.00 0.00 O ATOM 298 CB CYS A 22 0.054 2.483 3.735 1.00 0.00 C ATOM 299 SG CYS A 22 0.481 0.921 2.924 1.00 0.00 S ATOM 300 H CYS A 22 -2.093 0.620 4.759 1.00 0.00 H ATOM 301 HA CYS A 22 -0.015 2.404 5.886 1.00 0.00 H ATOM 302 HB2 CYS A 22 -0.576 3.061 3.076 1.00 0.00 H ATOM 303 HB3 CYS A 22 0.959 3.039 3.935 1.00 0.00 H ATOM 304 N THR A 23 -1.570 4.489 4.982 1.00 0.00 N ATOM 305 CA THR A 23 -2.645 5.519 5.049 1.00 0.00 C ATOM 306 C THR A 23 -2.765 6.212 3.696 1.00 0.00 C ATOM 307 O THR A 23 -3.672 6.981 3.448 1.00 0.00 O ATOM 308 CB THR A 23 -2.285 6.553 6.112 1.00 0.00 C ATOM 309 OG1 THR A 23 -2.081 5.901 7.356 1.00 0.00 O ATOM 310 CG2 THR A 23 -3.417 7.574 6.243 1.00 0.00 C ATOM 311 H THR A 23 -0.646 4.761 4.802 1.00 0.00 H ATOM 312 HA THR A 23 -3.575 5.050 5.292 1.00 0.00 H ATOM 313 HB THR A 23 -1.380 7.060 5.816 1.00 0.00 H ATOM 314 HG1 THR A 23 -1.515 5.141 7.203 1.00 0.00 H ATOM 315 HG21 THR A 23 -4.362 7.095 6.033 1.00 0.00 H ATOM 316 HG22 THR A 23 -3.430 7.970 7.248 1.00 0.00 H ATOM 317 HG23 THR A 23 -3.257 8.380 5.542 1.00 0.00 H ATOM 318 N LYS A 24 -1.843 5.945 2.827 1.00 0.00 N ATOM 319 CA LYS A 24 -1.864 6.579 1.476 1.00 0.00 C ATOM 320 C LYS A 24 -1.146 5.662 0.477 1.00 0.00 C ATOM 321 O LYS A 24 -0.623 4.631 0.853 1.00 0.00 O ATOM 322 CB LYS A 24 -1.147 7.942 1.522 1.00 0.00 C ATOM 323 CG LYS A 24 -0.593 8.213 2.926 1.00 0.00 C ATOM 324 CD LYS A 24 0.520 9.261 2.844 1.00 0.00 C ATOM 325 CE LYS A 24 1.865 8.565 2.633 1.00 0.00 C ATOM 326 NZ LYS A 24 2.414 8.139 3.950 1.00 0.00 N ATOM 327 H LYS A 24 -1.128 5.329 3.069 1.00 0.00 H ATOM 328 HA LYS A 24 -2.887 6.721 1.160 1.00 0.00 H ATOM 329 HB2 LYS A 24 -0.332 7.940 0.814 1.00 0.00 H ATOM 330 HB3 LYS A 24 -1.847 8.722 1.260 1.00 0.00 H ATOM 331 HG2 LYS A 24 -1.386 8.579 3.560 1.00 0.00 H ATOM 332 HG3 LYS A 24 -0.193 7.299 3.338 1.00 0.00 H ATOM 333 HD2 LYS A 24 0.326 9.930 2.017 1.00 0.00 H ATOM 334 HD3 LYS A 24 0.550 9.826 3.764 1.00 0.00 H ATOM 335 HE2 LYS A 24 1.729 7.697 2.003 1.00 0.00 H ATOM 336 HE3 LYS A 24 2.555 9.249 2.160 1.00 0.00 H ATOM 337 HZ1 LYS A 24 1.711 7.555 4.446 1.00 0.00 H ATOM 338 HZ2 LYS A 24 3.284 7.587 3.802 1.00 0.00 H ATOM 339 HZ3 LYS A 24 2.629 8.979 4.524 1.00 0.00 H ATOM 340 N PRO A 25 -1.134 6.071 -0.769 1.00 0.00 N ATOM 341 CA PRO A 25 -0.479 5.312 -1.850 1.00 0.00 C ATOM 342 C PRO A 25 1.020 5.474 -1.768 1.00 0.00 C ATOM 343 O PRO A 25 1.596 6.414 -2.276 1.00 0.00 O ATOM 344 CB PRO A 25 -1.052 5.930 -3.129 1.00 0.00 C ATOM 345 CG PRO A 25 -1.559 7.340 -2.744 1.00 0.00 C ATOM 346 CD PRO A 25 -1.767 7.331 -1.216 1.00 0.00 C ATOM 347 HA PRO A 25 -0.716 4.259 -1.812 1.00 0.00 H ATOM 348 HB2 PRO A 25 -0.280 6.001 -3.884 1.00 0.00 H ATOM 349 HB3 PRO A 25 -1.875 5.335 -3.493 1.00 0.00 H ATOM 350 HG2 PRO A 25 -0.824 8.085 -3.018 1.00 0.00 H ATOM 351 HG3 PRO A 25 -2.496 7.544 -3.237 1.00 0.00 H ATOM 352 HD2 PRO A 25 -1.278 8.184 -0.770 1.00 0.00 H ATOM 353 HD3 PRO A 25 -2.818 7.327 -0.977 1.00 0.00 H ATOM 354 N CYS A 26 1.645 4.524 -1.139 1.00 0.00 N ATOM 355 CA CYS A 26 3.113 4.531 -1.022 1.00 0.00 C ATOM 356 C CYS A 26 3.672 4.664 -2.440 1.00 0.00 C ATOM 357 O CYS A 26 2.969 5.025 -3.360 1.00 0.00 O ATOM 358 CB CYS A 26 3.549 3.191 -0.417 1.00 0.00 C ATOM 359 SG CYS A 26 3.376 3.226 1.400 1.00 0.00 S ATOM 360 H CYS A 26 1.135 3.783 -0.759 1.00 0.00 H ATOM 361 HA CYS A 26 3.442 5.352 -0.403 1.00 0.00 H ATOM 362 HB2 CYS A 26 2.927 2.406 -0.817 1.00 0.00 H ATOM 363 HB3 CYS A 26 4.572 3.001 -0.688 1.00 0.00 H ATOM 364 N SER A 27 4.904 4.348 -2.662 1.00 0.00 N ATOM 365 CA SER A 27 5.412 4.454 -4.053 1.00 0.00 C ATOM 366 C SER A 27 5.011 3.199 -4.837 1.00 0.00 C ATOM 367 O SER A 27 5.674 2.824 -5.783 1.00 0.00 O ATOM 368 CB SER A 27 6.935 4.585 -4.046 1.00 0.00 C ATOM 369 OG SER A 27 7.371 5.059 -5.313 1.00 0.00 O ATOM 370 H SER A 27 5.481 4.027 -1.939 1.00 0.00 H ATOM 371 HA SER A 27 4.980 5.323 -4.526 1.00 0.00 H ATOM 372 HB2 SER A 27 7.235 5.286 -3.286 1.00 0.00 H ATOM 373 HB3 SER A 27 7.378 3.619 -3.839 1.00 0.00 H ATOM 374 HG SER A 27 7.498 4.299 -5.886 1.00 0.00 H ATOM 375 N CYS A 28 3.946 2.522 -4.454 1.00 0.00 N ATOM 376 CA CYS A 28 3.580 1.283 -5.214 1.00 0.00 C ATOM 377 C CYS A 28 2.080 0.983 -5.147 1.00 0.00 C ATOM 378 O CYS A 28 1.527 0.406 -6.062 1.00 0.00 O ATOM 379 CB CYS A 28 4.331 0.095 -4.625 1.00 0.00 C ATOM 380 SG CYS A 28 4.517 0.346 -2.848 1.00 0.00 S ATOM 381 H CYS A 28 3.414 2.807 -3.668 1.00 0.00 H ATOM 382 HA CYS A 28 3.871 1.403 -6.246 1.00 0.00 H ATOM 383 HB2 CYS A 28 3.771 -0.811 -4.806 1.00 0.00 H ATOM 384 HB3 CYS A 28 5.305 0.017 -5.083 1.00 0.00 H ATOM 385 N CYS A 29 1.404 1.347 -4.094 1.00 0.00 N ATOM 386 CA CYS A 29 -0.025 1.054 -4.023 1.00 0.00 C ATOM 387 C CYS A 29 -0.718 1.797 -5.191 1.00 0.00 C ATOM 388 O CYS A 29 -0.062 2.104 -6.166 1.00 0.00 O ATOM 389 CB CYS A 29 -0.540 1.530 -2.680 1.00 0.00 C ATOM 390 SG CYS A 29 0.682 1.435 -1.335 1.00 0.00 S ATOM 391 H CYS A 29 1.822 1.810 -3.358 1.00 0.00 H ATOM 392 HA CYS A 29 -0.189 -0.012 -4.118 1.00 0.00 H ATOM 393 HB2 CYS A 29 -0.879 2.545 -2.783 1.00 0.00 H ATOM 394 HB3 CYS A 29 -1.365 0.917 -2.421 1.00 0.00 H ATOM 395 N PRO A 30 -2.009 2.073 -5.095 1.00 0.00 N ATOM 396 CA PRO A 30 -2.726 2.777 -6.178 1.00 0.00 C ATOM 397 C PRO A 30 -2.351 4.260 -6.201 1.00 0.00 C ATOM 398 O PRO A 30 -1.482 4.704 -5.478 1.00 0.00 O ATOM 399 CB PRO A 30 -4.199 2.598 -5.812 1.00 0.00 C ATOM 400 CG PRO A 30 -4.224 2.323 -4.296 1.00 0.00 C ATOM 401 CD PRO A 30 -2.874 1.734 -3.940 1.00 0.00 C ATOM 402 HA PRO A 30 -2.525 2.316 -7.132 1.00 0.00 H ATOM 403 HB2 PRO A 30 -4.751 3.501 -6.041 1.00 0.00 H ATOM 404 HB3 PRO A 30 -4.618 1.758 -6.342 1.00 0.00 H ATOM 405 HG2 PRO A 30 -4.355 3.248 -3.751 1.00 0.00 H ATOM 406 HG3 PRO A 30 -4.995 1.624 -4.044 1.00 0.00 H ATOM 407 HD2 PRO A 30 -2.531 2.202 -3.038 1.00 0.00 H ATOM 408 HD3 PRO A 30 -2.942 0.664 -3.819 1.00 0.00 H ATOM 409 N LYS A 31 -3.005 5.028 -7.030 1.00 0.00 N ATOM 410 CA LYS A 31 -2.693 6.482 -7.107 1.00 0.00 C ATOM 411 C LYS A 31 -3.522 7.239 -6.068 1.00 0.00 C ATOM 412 O LYS A 31 -2.965 8.103 -5.411 1.00 0.00 O ATOM 413 CB LYS A 31 -3.029 6.998 -8.508 1.00 0.00 C ATOM 414 CG LYS A 31 -2.186 8.238 -8.810 1.00 0.00 C ATOM 415 CD LYS A 31 -1.100 7.880 -9.825 1.00 0.00 C ATOM 416 CE LYS A 31 0.037 8.899 -9.735 1.00 0.00 C ATOM 417 NZ LYS A 31 -0.426 10.206 -10.280 1.00 0.00 N ATOM 418 OXT LYS A 31 -4.699 6.942 -5.946 1.00 0.00 O ATOM 419 H LYS A 31 -3.702 4.646 -7.603 1.00 0.00 H ATOM 420 HA LYS A 31 -1.643 6.636 -6.910 1.00 0.00 H ATOM 421 HB2 LYS A 31 -2.814 6.229 -9.235 1.00 0.00 H ATOM 422 HB3 LYS A 31 -4.076 7.257 -8.557 1.00 0.00 H ATOM 423 HG2 LYS A 31 -2.819 9.013 -9.218 1.00 0.00 H ATOM 424 HG3 LYS A 31 -1.724 8.590 -7.901 1.00 0.00 H ATOM 425 HD2 LYS A 31 -0.719 6.892 -9.611 1.00 0.00 H ATOM 426 HD3 LYS A 31 -1.518 7.897 -10.820 1.00 0.00 H ATOM 427 HE2 LYS A 31 0.328 9.022 -8.702 1.00 0.00 H ATOM 428 HE3 LYS A 31 0.882 8.548 -10.308 1.00 0.00 H ATOM 429 HZ1 LYS A 31 -1.265 10.054 -10.879 1.00 0.00 H ATOM 430 HZ2 LYS A 31 -0.672 10.843 -9.497 1.00 0.00 H ATOM 431 HZ3 LYS A 31 0.332 10.634 -10.848 1.00 0.00 H TER 432 LYS A 31 HETATM 433 CD CD A 101 -0.690 0.785 0.688 1.00 0.00 CD HETATM 434 CD CD A 102 2.437 -0.355 -1.622 1.00 0.00 CD HETATM 435 CD CD A 106 2.914 0.901 2.323 1.00 0.00 CD