ATOM 1 N GLY A 1 20.071 18.558 6.299 1.00 0.00 N ATOM 2 CA GLY A 1 21.046 17.785 5.499 1.00 0.00 C ATOM 3 C GLY A 1 20.366 16.777 4.600 1.00 0.00 C ATOM 4 O GLY A 1 19.447 17.119 3.855 1.00 0.00 O ATOM 5 H1 GLY A 1 19.132 18.110 6.246 1.00 0.00 H ATOM 6 H2 GLY A 1 20.001 19.533 5.935 1.00 0.00 H ATOM 7 H3 GLY A 1 20.372 18.594 7.296 1.00 0.00 H ATOM 8 HA2 GLY A 1 21.619 18.469 4.887 1.00 0.00 H ATOM 9 HA3 GLY A 1 21.718 17.266 6.167 1.00 0.00 H ATOM 10 N SER A 2 20.793 15.529 4.687 1.00 0.00 N ATOM 11 CA SER A 2 20.229 14.467 3.868 1.00 0.00 C ATOM 12 C SER A 2 19.446 13.470 4.725 1.00 0.00 C ATOM 13 O SER A 2 19.440 12.268 4.452 1.00 0.00 O ATOM 14 CB SER A 2 21.349 13.754 3.109 1.00 0.00 C ATOM 15 OG SER A 2 22.578 14.451 3.250 1.00 0.00 O ATOM 16 H SER A 2 21.514 15.312 5.321 1.00 0.00 H ATOM 17 HA SER A 2 19.554 14.919 3.154 1.00 0.00 H ATOM 18 HB2 SER A 2 21.469 12.753 3.503 1.00 0.00 H ATOM 19 HB3 SER A 2 21.097 13.701 2.060 1.00 0.00 H ATOM 20 HG SER A 2 22.523 15.298 2.777 1.00 0.00 H ATOM 21 N MET A 3 18.760 13.977 5.741 1.00 0.00 N ATOM 22 CA MET A 3 17.956 13.131 6.617 1.00 0.00 C ATOM 23 C MET A 3 16.478 13.246 6.257 1.00 0.00 C ATOM 24 O MET A 3 15.600 12.812 7.008 1.00 0.00 O ATOM 25 CB MET A 3 18.173 13.515 8.081 1.00 0.00 C ATOM 26 CG MET A 3 18.329 12.321 9.007 1.00 0.00 C ATOM 27 SD MET A 3 16.880 12.049 10.049 1.00 0.00 S ATOM 28 CE MET A 3 17.560 10.961 11.296 1.00 0.00 C ATOM 29 H MET A 3 18.777 14.949 5.895 1.00 0.00 H ATOM 30 HA MET A 3 18.271 12.109 6.470 1.00 0.00 H ATOM 31 HB2 MET A 3 19.066 14.120 8.154 1.00 0.00 H ATOM 32 HB3 MET A 3 17.327 14.096 8.418 1.00 0.00 H ATOM 33 HG2 MET A 3 18.495 11.437 8.408 1.00 0.00 H ATOM 34 HG3 MET A 3 19.185 12.487 9.644 1.00 0.00 H ATOM 35 HE1 MET A 3 18.471 10.509 10.927 1.00 0.00 H ATOM 36 HE2 MET A 3 17.776 11.528 12.189 1.00 0.00 H ATOM 37 HE3 MET A 3 16.845 10.185 11.526 1.00 0.00 H ATOM 38 N ALA A 4 16.211 13.800 5.084 1.00 0.00 N ATOM 39 CA ALA A 4 14.850 13.933 4.596 1.00 0.00 C ATOM 40 C ALA A 4 14.514 12.783 3.660 1.00 0.00 C ATOM 41 O ALA A 4 14.960 12.751 2.512 1.00 0.00 O ATOM 42 CB ALA A 4 14.663 15.269 3.894 1.00 0.00 C ATOM 43 H ALA A 4 16.955 14.089 4.511 1.00 0.00 H ATOM 44 HA ALA A 4 14.183 13.901 5.445 1.00 0.00 H ATOM 45 HB1 ALA A 4 13.638 15.592 4.002 1.00 0.00 H ATOM 46 HB2 ALA A 4 15.319 16.003 4.338 1.00 0.00 H ATOM 47 HB3 ALA A 4 14.898 15.164 2.846 1.00 0.00 H ATOM 48 N ALA A 5 13.751 11.831 4.164 1.00 0.00 N ATOM 49 CA ALA A 5 13.363 10.668 3.382 1.00 0.00 C ATOM 50 C ALA A 5 11.862 10.676 3.133 1.00 0.00 C ATOM 51 O ALA A 5 11.160 9.711 3.436 1.00 0.00 O ATOM 52 CB ALA A 5 13.791 9.387 4.083 1.00 0.00 C ATOM 53 H ALA A 5 13.426 11.919 5.088 1.00 0.00 H ATOM 54 HA ALA A 5 13.875 10.722 2.431 1.00 0.00 H ATOM 55 HB1 ALA A 5 14.380 8.788 3.406 1.00 0.00 H ATOM 56 HB2 ALA A 5 14.383 9.630 4.954 1.00 0.00 H ATOM 57 HB3 ALA A 5 12.916 8.831 4.386 1.00 0.00 H ATOM 58 N HIS A 6 11.374 11.774 2.579 1.00 0.00 N ATOM 59 CA HIS A 6 9.962 11.902 2.259 1.00 0.00 C ATOM 60 C HIS A 6 9.797 12.254 0.785 1.00 0.00 C ATOM 61 O HIS A 6 10.706 12.011 -0.010 1.00 0.00 O ATOM 62 CB HIS A 6 9.301 12.958 3.151 1.00 0.00 C ATOM 63 CG HIS A 6 8.164 12.420 3.968 1.00 0.00 C ATOM 64 ND1 HIS A 6 8.341 11.561 5.030 1.00 0.00 N ATOM 65 CD2 HIS A 6 6.828 12.618 3.868 1.00 0.00 C ATOM 66 CE1 HIS A 6 7.167 11.254 5.546 1.00 0.00 C ATOM 67 NE2 HIS A 6 6.232 11.883 4.861 1.00 0.00 N ATOM 68 H HIS A 6 11.987 12.502 2.341 1.00 0.00 H ATOM 69 HA HIS A 6 9.496 10.946 2.441 1.00 0.00 H ATOM 70 HB2 HIS A 6 10.037 13.360 3.830 1.00 0.00 H ATOM 71 HB3 HIS A 6 8.915 13.754 2.530 1.00 0.00 H ATOM 72 HD1 HIS A 6 9.208 11.231 5.372 1.00 0.00 H ATOM 73 HD2 HIS A 6 6.325 13.240 3.141 1.00 0.00 H ATOM 74 HE1 HIS A 6 6.999 10.598 6.389 1.00 0.00 H ATOM 75 HE2 HIS A 6 5.290 11.968 5.146 1.00 0.00 H ATOM 76 N SER A 7 8.629 12.785 0.420 1.00 0.00 N ATOM 77 CA SER A 7 8.321 13.116 -0.971 1.00 0.00 C ATOM 78 C SER A 7 8.250 11.844 -1.819 1.00 0.00 C ATOM 79 O SER A 7 8.393 10.737 -1.287 1.00 0.00 O ATOM 80 CB SER A 7 9.356 14.097 -1.531 1.00 0.00 C ATOM 81 OG SER A 7 9.700 15.075 -0.558 1.00 0.00 O ATOM 82 H SER A 7 7.935 12.920 1.096 1.00 0.00 H ATOM 83 HA SER A 7 7.350 13.589 -0.984 1.00 0.00 H ATOM 84 HB2 SER A 7 10.248 13.555 -1.809 1.00 0.00 H ATOM 85 HB3 SER A 7 8.949 14.594 -2.398 1.00 0.00 H ATOM 86 HG SER A 7 9.075 15.022 0.186 1.00 0.00 H ATOM 87 N ALA A 8 7.910 11.996 -3.101 1.00 0.00 N ATOM 88 CA ALA A 8 7.691 10.853 -3.986 1.00 0.00 C ATOM 89 C ALA A 8 6.675 9.901 -3.369 1.00 0.00 C ATOM 90 O ALA A 8 6.924 8.702 -3.218 1.00 0.00 O ATOM 91 CB ALA A 8 8.998 10.134 -4.277 1.00 0.00 C ATOM 92 H ALA A 8 7.722 12.902 -3.442 1.00 0.00 H ATOM 93 HA ALA A 8 7.295 11.226 -4.920 1.00 0.00 H ATOM 94 HB1 ALA A 8 9.421 10.513 -5.195 1.00 0.00 H ATOM 95 HB2 ALA A 8 9.687 10.303 -3.464 1.00 0.00 H ATOM 96 HB3 ALA A 8 8.810 9.075 -4.376 1.00 0.00 H ATOM 97 N ASP A 9 5.589 10.477 -2.895 1.00 0.00 N ATOM 98 CA ASP A 9 4.564 9.738 -2.167 1.00 0.00 C ATOM 99 C ASP A 9 3.504 9.220 -3.125 1.00 0.00 C ATOM 100 O ASP A 9 2.321 9.512 -2.984 1.00 0.00 O ATOM 101 CB ASP A 9 3.931 10.651 -1.114 1.00 0.00 C ATOM 102 CG ASP A 9 3.469 9.909 0.120 1.00 0.00 C ATOM 103 OD1 ASP A 9 4.308 9.240 0.764 1.00 0.00 O ATOM 104 OD2 ASP A 9 2.282 10.020 0.478 1.00 0.00 O ATOM 105 H ASP A 9 5.505 11.456 -2.974 1.00 0.00 H ATOM 106 HA ASP A 9 5.028 8.891 -1.679 1.00 0.00 H ATOM 107 HB2 ASP A 9 4.653 11.392 -0.812 1.00 0.00 H ATOM 108 HB3 ASP A 9 3.076 11.150 -1.553 1.00 0.00 H ATOM 109 N LEU A 10 3.939 8.422 -4.085 1.00 0.00 N ATOM 110 CA LEU A 10 3.028 7.791 -5.022 1.00 0.00 C ATOM 111 C LEU A 10 2.789 6.360 -4.594 1.00 0.00 C ATOM 112 O LEU A 10 1.654 5.888 -4.544 1.00 0.00 O ATOM 113 CB LEU A 10 3.591 7.846 -6.440 1.00 0.00 C ATOM 114 CG LEU A 10 3.751 9.256 -7.004 1.00 0.00 C ATOM 115 CD1 LEU A 10 4.816 9.280 -8.088 1.00 0.00 C ATOM 116 CD2 LEU A 10 2.424 9.765 -7.543 1.00 0.00 C ATOM 117 H LEU A 10 4.895 8.206 -4.130 1.00 0.00 H ATOM 118 HA LEU A 10 2.093 8.319 -4.990 1.00 0.00 H ATOM 119 HB2 LEU A 10 4.560 7.366 -6.441 1.00 0.00 H ATOM 120 HB3 LEU A 10 2.931 7.292 -7.092 1.00 0.00 H ATOM 121 HG LEU A 10 4.070 9.916 -6.211 1.00 0.00 H ATOM 122 HD11 LEU A 10 4.909 10.282 -8.480 1.00 0.00 H ATOM 123 HD12 LEU A 10 5.762 8.970 -7.667 1.00 0.00 H ATOM 124 HD13 LEU A 10 4.536 8.605 -8.884 1.00 0.00 H ATOM 125 HD21 LEU A 10 1.818 8.930 -7.862 1.00 0.00 H ATOM 126 HD22 LEU A 10 1.907 10.311 -6.768 1.00 0.00 H ATOM 127 HD23 LEU A 10 2.603 10.422 -8.383 1.00 0.00 H ATOM 128 N LYS A 11 3.858 5.707 -4.192 1.00 0.00 N ATOM 129 CA LYS A 11 3.775 4.375 -3.687 1.00 0.00 C ATOM 130 C LYS A 11 3.933 4.358 -2.185 1.00 0.00 C ATOM 131 O LYS A 11 4.869 4.929 -1.625 1.00 0.00 O ATOM 132 CB LYS A 11 4.822 3.491 -4.339 1.00 0.00 C ATOM 133 CG LYS A 11 4.203 2.373 -5.145 1.00 0.00 C ATOM 134 CD LYS A 11 3.372 1.454 -4.263 1.00 0.00 C ATOM 135 CE LYS A 11 4.211 0.351 -3.636 1.00 0.00 C ATOM 136 NZ LYS A 11 4.201 0.407 -2.148 1.00 0.00 N ATOM 137 H LYS A 11 4.724 6.147 -4.204 1.00 0.00 H ATOM 138 HA LYS A 11 2.796 3.993 -3.934 1.00 0.00 H ATOM 139 HB2 LYS A 11 5.433 4.094 -4.996 1.00 0.00 H ATOM 140 HB3 LYS A 11 5.445 3.057 -3.572 1.00 0.00 H ATOM 141 HG2 LYS A 11 3.566 2.802 -5.904 1.00 0.00 H ATOM 142 HG3 LYS A 11 4.988 1.810 -5.610 1.00 0.00 H ATOM 143 HD2 LYS A 11 2.925 2.043 -3.477 1.00 0.00 H ATOM 144 HD3 LYS A 11 2.594 1.005 -4.863 1.00 0.00 H ATOM 145 HE2 LYS A 11 3.818 -0.604 -3.953 1.00 0.00 H ATOM 146 HE3 LYS A 11 5.228 0.451 -3.983 1.00 0.00 H ATOM 147 HZ1 LYS A 11 4.350 -0.545 -1.752 1.00 0.00 H ATOM 148 HZ2 LYS A 11 3.289 0.776 -1.797 1.00 0.00 H ATOM 149 HZ3 LYS A 11 4.966 1.028 -1.806 1.00 0.00 H ATOM 150 N CYS A 12 2.981 3.709 -1.563 1.00 0.00 N ATOM 151 CA CYS A 12 2.927 3.528 -0.125 1.00 0.00 C ATOM 152 C CYS A 12 4.213 2.878 0.406 1.00 0.00 C ATOM 153 O CYS A 12 5.029 2.369 -0.366 1.00 0.00 O ATOM 154 CB CYS A 12 1.718 2.648 0.185 1.00 0.00 C ATOM 155 SG CYS A 12 1.803 1.009 -0.604 1.00 0.00 S ATOM 156 H CYS A 12 2.262 3.351 -2.101 1.00 0.00 H ATOM 157 HA CYS A 12 2.796 4.494 0.336 1.00 0.00 H ATOM 158 HB2 CYS A 12 1.637 2.511 1.252 1.00 0.00 H ATOM 159 HB3 CYS A 12 0.825 3.140 -0.178 1.00 0.00 H ATOM 160 N PRO A 13 4.418 2.901 1.730 1.00 0.00 N ATOM 161 CA PRO A 13 5.621 2.336 2.358 1.00 0.00 C ATOM 162 C PRO A 13 5.725 0.815 2.203 1.00 0.00 C ATOM 163 O PRO A 13 6.820 0.254 2.264 1.00 0.00 O ATOM 164 CB PRO A 13 5.451 2.707 3.835 1.00 0.00 C ATOM 165 CG PRO A 13 3.992 2.915 4.010 1.00 0.00 C ATOM 166 CD PRO A 13 3.520 3.514 2.722 1.00 0.00 C ATOM 167 HA PRO A 13 6.519 2.797 1.973 1.00 0.00 H ATOM 168 HB2 PRO A 13 5.815 1.904 4.460 1.00 0.00 H ATOM 169 HB3 PRO A 13 5.998 3.610 4.045 1.00 0.00 H ATOM 170 HG2 PRO A 13 3.500 1.968 4.186 1.00 0.00 H ATOM 171 HG3 PRO A 13 3.809 3.594 4.829 1.00 0.00 H ATOM 172 HD2 PRO A 13 2.491 3.246 2.534 1.00 0.00 H ATOM 173 HD3 PRO A 13 3.638 4.587 2.737 1.00 0.00 H ATOM 174 N THR A 14 4.579 0.154 2.093 1.00 0.00 N ATOM 175 CA THR A 14 4.522 -1.305 2.032 1.00 0.00 C ATOM 176 C THR A 14 5.177 -1.863 0.766 1.00 0.00 C ATOM 177 O THR A 14 4.752 -1.572 -0.353 1.00 0.00 O ATOM 178 CB THR A 14 3.067 -1.799 2.110 1.00 0.00 C ATOM 179 OG1 THR A 14 2.386 -1.122 3.174 1.00 0.00 O ATOM 180 CG2 THR A 14 3.012 -3.301 2.342 1.00 0.00 C ATOM 181 H THR A 14 3.742 0.661 2.113 1.00 0.00 H ATOM 182 HA THR A 14 5.049 -1.691 2.892 1.00 0.00 H ATOM 183 HB THR A 14 2.574 -1.576 1.174 1.00 0.00 H ATOM 184 HG1 THR A 14 1.515 -0.816 2.854 1.00 0.00 H ATOM 185 HG21 THR A 14 2.561 -3.783 1.486 1.00 0.00 H ATOM 186 HG22 THR A 14 2.423 -3.507 3.223 1.00 0.00 H ATOM 187 HG23 THR A 14 4.013 -3.681 2.481 1.00 0.00 H ATOM 188 N PRO A 15 6.249 -2.656 0.934 1.00 0.00 N ATOM 189 CA PRO A 15 7.006 -3.228 -0.183 1.00 0.00 C ATOM 190 C PRO A 15 6.248 -4.350 -0.894 1.00 0.00 C ATOM 191 O PRO A 15 6.365 -4.515 -2.107 1.00 0.00 O ATOM 192 CB PRO A 15 8.272 -3.787 0.483 1.00 0.00 C ATOM 193 CG PRO A 15 8.306 -3.160 1.830 1.00 0.00 C ATOM 194 CD PRO A 15 6.871 -2.988 2.221 1.00 0.00 C ATOM 195 HA PRO A 15 7.284 -2.467 -0.896 1.00 0.00 H ATOM 196 HB2 PRO A 15 8.200 -4.863 0.552 1.00 0.00 H ATOM 197 HB3 PRO A 15 9.139 -3.516 -0.097 1.00 0.00 H ATOM 198 HG2 PRO A 15 8.815 -3.807 2.526 1.00 0.00 H ATOM 199 HG3 PRO A 15 8.795 -2.201 1.773 1.00 0.00 H ATOM 200 HD2 PRO A 15 6.472 -3.908 2.623 1.00 0.00 H ATOM 201 HD3 PRO A 15 6.760 -2.179 2.927 1.00 0.00 H ATOM 202 N GLY A 16 5.489 -5.130 -0.129 1.00 0.00 N ATOM 203 CA GLY A 16 4.759 -6.249 -0.694 1.00 0.00 C ATOM 204 C GLY A 16 3.421 -5.839 -1.275 1.00 0.00 C ATOM 205 O GLY A 16 2.652 -6.678 -1.744 1.00 0.00 O ATOM 206 H GLY A 16 5.443 -4.964 0.836 1.00 0.00 H ATOM 207 HA2 GLY A 16 5.359 -6.690 -1.472 1.00 0.00 H ATOM 208 HA3 GLY A 16 4.595 -6.982 0.080 1.00 0.00 H ATOM 209 N CYS A 17 3.143 -4.547 -1.232 1.00 0.00 N ATOM 210 CA CYS A 17 1.896 -4.009 -1.742 1.00 0.00 C ATOM 211 C CYS A 17 1.981 -3.766 -3.244 1.00 0.00 C ATOM 212 O CYS A 17 2.995 -4.056 -3.880 1.00 0.00 O ATOM 213 CB CYS A 17 1.596 -2.697 -1.028 1.00 0.00 C ATOM 214 SG CYS A 17 -0.125 -2.110 -1.145 1.00 0.00 S ATOM 215 H CYS A 17 3.798 -3.934 -0.838 1.00 0.00 H ATOM 216 HA CYS A 17 1.109 -4.717 -1.536 1.00 0.00 H ATOM 217 HB2 CYS A 17 1.823 -2.813 0.020 1.00 0.00 H ATOM 218 HB3 CYS A 17 2.232 -1.926 -1.438 1.00 0.00 H ATOM 219 N ASP A 18 0.949 -3.138 -3.775 1.00 0.00 N ATOM 220 CA ASP A 18 0.930 -2.735 -5.172 1.00 0.00 C ATOM 221 C ASP A 18 0.642 -1.240 -5.276 1.00 0.00 C ATOM 222 O ASP A 18 1.022 -0.587 -6.249 1.00 0.00 O ATOM 223 CB ASP A 18 -0.108 -3.547 -5.953 1.00 0.00 C ATOM 224 CG ASP A 18 -1.472 -2.892 -5.996 1.00 0.00 C ATOM 225 OD1 ASP A 18 -2.044 -2.631 -4.918 1.00 0.00 O ATOM 226 OD2 ASP A 18 -1.975 -2.633 -7.107 1.00 0.00 O ATOM 227 H ASP A 18 0.202 -2.878 -3.188 1.00 0.00 H ATOM 228 HA ASP A 18 1.910 -2.928 -5.585 1.00 0.00 H ATOM 229 HB2 ASP A 18 0.238 -3.677 -6.967 1.00 0.00 H ATOM 230 HB3 ASP A 18 -0.212 -4.515 -5.486 1.00 0.00 H ATOM 231 N GLY A 19 0.061 -0.685 -4.216 1.00 0.00 N ATOM 232 CA GLY A 19 -0.163 0.746 -4.153 1.00 0.00 C ATOM 233 C GLY A 19 -1.538 1.165 -4.638 1.00 0.00 C ATOM 234 O GLY A 19 -1.862 2.355 -4.642 1.00 0.00 O ATOM 235 H GLY A 19 -0.158 -1.249 -3.441 1.00 0.00 H ATOM 236 HA2 GLY A 19 -0.043 1.069 -3.130 1.00 0.00 H ATOM 237 HA3 GLY A 19 0.581 1.238 -4.760 1.00 0.00 H ATOM 238 N SER A 20 -2.358 0.203 -5.028 1.00 0.00 N ATOM 239 CA SER A 20 -3.695 0.505 -5.514 1.00 0.00 C ATOM 240 C SER A 20 -4.754 -0.112 -4.608 1.00 0.00 C ATOM 241 O SER A 20 -4.490 -1.084 -3.903 1.00 0.00 O ATOM 242 CB SER A 20 -3.861 -0.002 -6.947 1.00 0.00 C ATOM 243 OG SER A 20 -2.603 -0.151 -7.586 1.00 0.00 O ATOM 244 H SER A 20 -2.064 -0.737 -4.981 1.00 0.00 H ATOM 245 HA SER A 20 -3.813 1.577 -5.507 1.00 0.00 H ATOM 246 HB2 SER A 20 -4.359 -0.960 -6.933 1.00 0.00 H ATOM 247 HB3 SER A 20 -4.456 0.703 -7.511 1.00 0.00 H ATOM 248 HG SER A 20 -2.262 -1.048 -7.415 1.00 0.00 H ATOM 249 N GLY A 21 -5.951 0.460 -4.640 1.00 0.00 N ATOM 250 CA GLY A 21 -7.057 -0.051 -3.854 1.00 0.00 C ATOM 251 C GLY A 21 -6.871 0.138 -2.361 1.00 0.00 C ATOM 252 O GLY A 21 -5.958 0.832 -1.923 1.00 0.00 O ATOM 253 H GLY A 21 -6.098 1.225 -5.237 1.00 0.00 H ATOM 254 HA2 GLY A 21 -7.961 0.457 -4.157 1.00 0.00 H ATOM 255 HA3 GLY A 21 -7.169 -1.105 -4.058 1.00 0.00 H ATOM 256 N HIS A 22 -7.722 -0.519 -1.592 1.00 0.00 N ATOM 257 CA HIS A 22 -7.665 -0.523 -0.133 1.00 0.00 C ATOM 258 C HIS A 22 -8.140 -1.869 0.390 1.00 0.00 C ATOM 259 O HIS A 22 -8.996 -2.500 -0.234 1.00 0.00 O ATOM 260 CB HIS A 22 -8.549 0.579 0.473 1.00 0.00 C ATOM 261 CG HIS A 22 -7.847 1.856 0.824 1.00 0.00 C ATOM 262 ND1 HIS A 22 -8.101 2.539 1.993 1.00 0.00 N ATOM 263 CD2 HIS A 22 -6.918 2.585 0.168 1.00 0.00 C ATOM 264 CE1 HIS A 22 -7.360 3.625 2.038 1.00 0.00 C ATOM 265 NE2 HIS A 22 -6.631 3.683 0.941 1.00 0.00 N ATOM 266 H HIS A 22 -8.396 -1.087 -2.028 1.00 0.00 H ATOM 267 HA HIS A 22 -6.639 -0.366 0.167 1.00 0.00 H ATOM 268 HB2 HIS A 22 -9.324 0.825 -0.235 1.00 0.00 H ATOM 269 HB3 HIS A 22 -9.007 0.201 1.371 1.00 0.00 H ATOM 270 HD1 HIS A 22 -8.754 2.277 2.688 1.00 0.00 H ATOM 271 HD2 HIS A 22 -6.484 2.346 -0.789 1.00 0.00 H ATOM 272 HE1 HIS A 22 -7.346 4.343 2.844 1.00 0.00 H ATOM 273 HE2 HIS A 22 -6.219 4.516 0.597 1.00 0.00 H ATOM 274 N ILE A 23 -7.668 -2.261 1.576 1.00 0.00 N ATOM 275 CA ILE A 23 -8.158 -3.479 2.230 1.00 0.00 C ATOM 276 C ILE A 23 -9.649 -3.308 2.501 1.00 0.00 C ATOM 277 O ILE A 23 -10.439 -4.253 2.427 1.00 0.00 O ATOM 278 CB ILE A 23 -7.375 -3.777 3.539 1.00 0.00 C ATOM 279 CG1 ILE A 23 -6.728 -5.165 3.472 1.00 0.00 C ATOM 280 CG2 ILE A 23 -8.258 -3.664 4.776 1.00 0.00 C ATOM 281 CD1 ILE A 23 -7.721 -6.307 3.418 1.00 0.00 C ATOM 282 H ILE A 23 -7.027 -1.687 2.051 1.00 0.00 H ATOM 283 HA ILE A 23 -8.018 -4.305 1.545 1.00 0.00 H ATOM 284 HB ILE A 23 -6.592 -3.039 3.627 1.00 0.00 H ATOM 285 HG12 ILE A 23 -6.111 -5.223 2.586 1.00 0.00 H ATOM 286 HG13 ILE A 23 -6.107 -5.304 4.344 1.00 0.00 H ATOM 287 HG21 ILE A 23 -8.392 -2.622 5.030 1.00 0.00 H ATOM 288 HG22 ILE A 23 -9.220 -4.110 4.572 1.00 0.00 H ATOM 289 HG23 ILE A 23 -7.789 -4.179 5.601 1.00 0.00 H ATOM 290 HD11 ILE A 23 -7.256 -7.162 2.950 1.00 0.00 H ATOM 291 HD12 ILE A 23 -8.026 -6.566 4.421 1.00 0.00 H ATOM 292 HD13 ILE A 23 -8.586 -6.007 2.844 1.00 0.00 H ATOM 293 N THR A 24 -10.010 -2.042 2.580 1.00 0.00 N ATOM 294 CA THR A 24 -11.377 -1.586 2.614 1.00 0.00 C ATOM 295 C THR A 24 -12.209 -2.165 1.471 1.00 0.00 C ATOM 296 O THR A 24 -13.293 -2.710 1.680 1.00 0.00 O ATOM 297 CB THR A 24 -11.367 -0.066 2.457 1.00 0.00 C ATOM 298 OG1 THR A 24 -10.271 0.498 3.185 1.00 0.00 O ATOM 299 CG2 THR A 24 -12.667 0.528 2.912 1.00 0.00 C ATOM 300 H THR A 24 -9.309 -1.363 2.500 1.00 0.00 H ATOM 301 HA THR A 24 -11.818 -1.838 3.566 1.00 0.00 H ATOM 302 HB THR A 24 -11.240 0.163 1.408 1.00 0.00 H ATOM 303 HG1 THR A 24 -10.569 0.756 4.073 1.00 0.00 H ATOM 304 HG21 THR A 24 -12.773 1.511 2.488 1.00 0.00 H ATOM 305 HG22 THR A 24 -12.678 0.588 3.989 1.00 0.00 H ATOM 306 HG23 THR A 24 -13.473 -0.102 2.572 1.00 0.00 H ATOM 307 N GLY A 25 -11.743 -1.924 0.255 1.00 0.00 N ATOM 308 CA GLY A 25 -12.486 -2.312 -0.925 1.00 0.00 C ATOM 309 C GLY A 25 -13.338 -1.173 -1.449 1.00 0.00 C ATOM 310 O GLY A 25 -14.336 -1.398 -2.130 1.00 0.00 O ATOM 311 H GLY A 25 -10.907 -1.428 0.158 1.00 0.00 H ATOM 312 HA2 GLY A 25 -11.792 -2.617 -1.693 1.00 0.00 H ATOM 313 HA3 GLY A 25 -13.128 -3.144 -0.678 1.00 0.00 H ATOM 314 N ASN A 26 -12.994 0.044 -1.042 1.00 0.00 N ATOM 315 CA ASN A 26 -13.788 1.220 -1.381 1.00 0.00 C ATOM 316 C ASN A 26 -12.936 2.320 -2.010 1.00 0.00 C ATOM 317 O ASN A 26 -13.392 3.451 -2.161 1.00 0.00 O ATOM 318 CB ASN A 26 -14.464 1.759 -0.121 1.00 0.00 C ATOM 319 CG ASN A 26 -15.825 1.146 0.101 1.00 0.00 C ATOM 320 OD1 ASN A 26 -16.654 1.092 -0.806 1.00 0.00 O ATOM 321 ND2 ASN A 26 -16.062 0.680 1.308 1.00 0.00 N ATOM 322 H ASN A 26 -12.245 0.142 -0.426 1.00 0.00 H ATOM 323 HA ASN A 26 -14.549 0.919 -2.084 1.00 0.00 H ATOM 324 HB2 ASN A 26 -13.846 1.533 0.735 1.00 0.00 H ATOM 325 HB3 ASN A 26 -14.579 2.829 -0.203 1.00 0.00 H ATOM 326 HD21 ASN A 26 -15.358 0.756 1.987 1.00 0.00 H ATOM 327 HD22 ASN A 26 -16.936 0.270 1.481 1.00 0.00 H ATOM 328 N TYR A 27 -11.688 2.007 -2.332 1.00 0.00 N ATOM 329 CA TYR A 27 -10.785 3.000 -2.898 1.00 0.00 C ATOM 330 C TYR A 27 -10.206 2.511 -4.212 1.00 0.00 C ATOM 331 O TYR A 27 -10.283 1.321 -4.533 1.00 0.00 O ATOM 332 CB TYR A 27 -9.647 3.311 -1.923 1.00 0.00 C ATOM 333 CG TYR A 27 -10.030 4.252 -0.806 1.00 0.00 C ATOM 334 CD1 TYR A 27 -10.953 3.869 0.156 1.00 0.00 C ATOM 335 CD2 TYR A 27 -9.467 5.517 -0.709 1.00 0.00 C ATOM 336 CE1 TYR A 27 -11.309 4.719 1.183 1.00 0.00 C ATOM 337 CE2 TYR A 27 -9.814 6.375 0.316 1.00 0.00 C ATOM 338 CZ TYR A 27 -10.739 5.972 1.259 1.00 0.00 C ATOM 339 OH TYR A 27 -11.088 6.825 2.283 1.00 0.00 O ATOM 340 H TYR A 27 -11.362 1.093 -2.187 1.00 0.00 H ATOM 341 HA TYR A 27 -11.352 3.900 -3.078 1.00 0.00 H ATOM 342 HB2 TYR A 27 -9.307 2.394 -1.476 1.00 0.00 H ATOM 343 HB3 TYR A 27 -8.830 3.757 -2.466 1.00 0.00 H ATOM 344 HD1 TYR A 27 -11.393 2.885 0.094 1.00 0.00 H ATOM 345 HD2 TYR A 27 -8.745 5.826 -1.449 1.00 0.00 H ATOM 346 HE1 TYR A 27 -12.037 4.401 1.917 1.00 0.00 H ATOM 347 HE2 TYR A 27 -9.364 7.356 0.376 1.00 0.00 H ATOM 348 HH TYR A 27 -11.660 7.523 1.931 1.00 0.00 H ATOM 349 N ALA A 28 -9.573 3.414 -4.937 1.00 0.00 N ATOM 350 CA ALA A 28 -8.935 3.070 -6.191 1.00 0.00 C ATOM 351 C ALA A 28 -7.426 2.951 -6.014 1.00 0.00 C ATOM 352 O ALA A 28 -6.769 2.170 -6.708 1.00 0.00 O ATOM 353 CB ALA A 28 -9.263 4.107 -7.249 1.00 0.00 C ATOM 354 H ALA A 28 -9.509 4.341 -4.604 1.00 0.00 H ATOM 355 HA ALA A 28 -9.328 2.118 -6.516 1.00 0.00 H ATOM 356 HB1 ALA A 28 -10.335 4.182 -7.357 1.00 0.00 H ATOM 357 HB2 ALA A 28 -8.863 5.064 -6.952 1.00 0.00 H ATOM 358 HB3 ALA A 28 -8.827 3.811 -8.193 1.00 0.00 H ATOM 359 N SER A 29 -6.879 3.707 -5.065 1.00 0.00 N ATOM 360 CA SER A 29 -5.442 3.695 -4.813 1.00 0.00 C ATOM 361 C SER A 29 -5.111 4.391 -3.500 1.00 0.00 C ATOM 362 O SER A 29 -5.983 4.964 -2.847 1.00 0.00 O ATOM 363 CB SER A 29 -4.685 4.373 -5.967 1.00 0.00 C ATOM 364 OG SER A 29 -5.543 5.201 -6.739 1.00 0.00 O ATOM 365 H SER A 29 -7.459 4.280 -4.510 1.00 0.00 H ATOM 366 HA SER A 29 -5.124 2.669 -4.743 1.00 0.00 H ATOM 367 HB2 SER A 29 -3.890 4.981 -5.561 1.00 0.00 H ATOM 368 HB3 SER A 29 -4.262 3.614 -6.609 1.00 0.00 H ATOM 369 HG SER A 29 -5.731 4.767 -7.587 1.00 0.00 H ATOM 370 N HIS A 30 -3.844 4.317 -3.120 1.00 0.00 N ATOM 371 CA HIS A 30 -3.353 4.961 -1.917 1.00 0.00 C ATOM 372 C HIS A 30 -1.875 5.290 -2.082 1.00 0.00 C ATOM 373 O HIS A 30 -1.265 4.933 -3.090 1.00 0.00 O ATOM 374 CB HIS A 30 -3.570 4.075 -0.690 1.00 0.00 C ATOM 375 CG HIS A 30 -2.940 2.722 -0.786 1.00 0.00 C ATOM 376 ND1 HIS A 30 -3.465 1.665 -1.507 1.00 0.00 N ATOM 377 CD2 HIS A 30 -1.795 2.266 -0.232 1.00 0.00 C ATOM 378 CE1 HIS A 30 -2.630 0.623 -1.369 1.00 0.00 C ATOM 379 NE2 HIS A 30 -1.619 0.953 -0.609 1.00 0.00 N ATOM 380 H HIS A 30 -3.208 3.822 -3.679 1.00 0.00 H ATOM 381 HA HIS A 30 -3.901 5.883 -1.788 1.00 0.00 H ATOM 382 HB2 HIS A 30 -3.148 4.568 0.166 1.00 0.00 H ATOM 383 HB3 HIS A 30 -4.628 3.942 -0.534 1.00 0.00 H ATOM 384 HD1 HIS A 30 -4.315 1.663 -2.005 1.00 0.00 H ATOM 385 HD2 HIS A 30 -1.129 2.823 0.407 1.00 0.00 H ATOM 386 HE1 HIS A 30 -2.772 -0.344 -1.825 1.00 0.00 H ATOM 387 N ARG A 31 -1.322 6.016 -1.120 1.00 0.00 N ATOM 388 CA ARG A 31 0.063 6.464 -1.200 1.00 0.00 C ATOM 389 C ARG A 31 0.769 6.288 0.140 1.00 0.00 C ATOM 390 O ARG A 31 1.979 6.484 0.251 1.00 0.00 O ATOM 391 CB ARG A 31 0.131 7.937 -1.624 1.00 0.00 C ATOM 392 CG ARG A 31 -1.025 8.394 -2.503 1.00 0.00 C ATOM 393 CD ARG A 31 -0.575 8.666 -3.931 1.00 0.00 C ATOM 394 NE ARG A 31 -0.579 7.456 -4.755 1.00 0.00 N ATOM 395 CZ ARG A 31 -1.290 7.312 -5.871 1.00 0.00 C ATOM 396 NH1 ARG A 31 -2.042 8.310 -6.319 1.00 0.00 N ATOM 397 NH2 ARG A 31 -1.237 6.172 -6.554 1.00 0.00 N ATOM 398 H ARG A 31 -1.868 6.288 -0.348 1.00 0.00 H ATOM 399 HA ARG A 31 0.565 5.860 -1.941 1.00 0.00 H ATOM 400 HB2 ARG A 31 0.143 8.553 -0.739 1.00 0.00 H ATOM 401 HB3 ARG A 31 1.051 8.096 -2.171 1.00 0.00 H ATOM 402 HG2 ARG A 31 -1.782 7.624 -2.516 1.00 0.00 H ATOM 403 HG3 ARG A 31 -1.440 9.300 -2.086 1.00 0.00 H ATOM 404 HD2 ARG A 31 -1.243 9.391 -4.371 1.00 0.00 H ATOM 405 HD3 ARG A 31 0.426 9.069 -3.906 1.00 0.00 H ATOM 406 HE ARG A 31 -0.011 6.705 -4.457 1.00 0.00 H ATOM 407 HH11 ARG A 31 -2.077 9.187 -5.819 1.00 0.00 H ATOM 408 HH12 ARG A 31 -2.577 8.203 -7.164 1.00 0.00 H ATOM 409 HH21 ARG A 31 -0.660 5.413 -6.229 1.00 0.00 H ATOM 410 HH22 ARG A 31 -1.769 6.064 -7.406 1.00 0.00 H ATOM 411 N SER A 32 0.008 5.906 1.154 1.00 0.00 N ATOM 412 CA SER A 32 0.560 5.709 2.486 1.00 0.00 C ATOM 413 C SER A 32 -0.008 4.443 3.115 1.00 0.00 C ATOM 414 O SER A 32 -0.848 3.771 2.511 1.00 0.00 O ATOM 415 CB SER A 32 0.247 6.923 3.366 1.00 0.00 C ATOM 416 OG SER A 32 -0.479 7.911 2.645 1.00 0.00 O ATOM 417 H SER A 32 -0.948 5.734 1.002 1.00 0.00 H ATOM 418 HA SER A 32 1.631 5.605 2.394 1.00 0.00 H ATOM 419 HB2 SER A 32 -0.347 6.607 4.211 1.00 0.00 H ATOM 420 HB3 SER A 32 1.170 7.359 3.718 1.00 0.00 H ATOM 421 HG SER A 32 -1.008 7.481 1.959 1.00 0.00 H ATOM 422 N LEU A 33 0.408 4.149 4.345 1.00 0.00 N ATOM 423 CA LEU A 33 -0.085 2.987 5.072 1.00 0.00 C ATOM 424 C LEU A 33 -1.470 3.258 5.655 1.00 0.00 C ATOM 425 O LEU A 33 -1.712 3.064 6.845 1.00 0.00 O ATOM 426 CB LEU A 33 0.884 2.616 6.198 1.00 0.00 C ATOM 427 CG LEU A 33 1.732 1.376 5.932 1.00 0.00 C ATOM 428 CD1 LEU A 33 2.700 1.129 7.078 1.00 0.00 C ATOM 429 CD2 LEU A 33 0.845 0.164 5.715 1.00 0.00 C ATOM 430 H LEU A 33 1.075 4.730 4.780 1.00 0.00 H ATOM 431 HA LEU A 33 -0.150 2.166 4.378 1.00 0.00 H ATOM 432 HB2 LEU A 33 1.548 3.452 6.363 1.00 0.00 H ATOM 433 HB3 LEU A 33 0.313 2.447 7.097 1.00 0.00 H ATOM 434 HG LEU A 33 2.309 1.533 5.034 1.00 0.00 H ATOM 435 HD11 LEU A 33 2.490 0.170 7.528 1.00 0.00 H ATOM 436 HD12 LEU A 33 3.713 1.137 6.701 1.00 0.00 H ATOM 437 HD13 LEU A 33 2.586 1.907 7.819 1.00 0.00 H ATOM 438 HD21 LEU A 33 0.641 0.054 4.660 1.00 0.00 H ATOM 439 HD22 LEU A 33 1.345 -0.722 6.080 1.00 0.00 H ATOM 440 HD23 LEU A 33 -0.084 0.298 6.248 1.00 0.00 H ATOM 441 N SER A 34 -2.365 3.743 4.811 1.00 0.00 N ATOM 442 CA SER A 34 -3.715 4.079 5.227 1.00 0.00 C ATOM 443 C SER A 34 -4.647 2.883 5.064 1.00 0.00 C ATOM 444 O SER A 34 -5.587 2.702 5.840 1.00 0.00 O ATOM 445 CB SER A 34 -4.231 5.251 4.396 1.00 0.00 C ATOM 446 OG SER A 34 -3.157 5.963 3.799 1.00 0.00 O ATOM 447 H SER A 34 -2.098 3.910 3.881 1.00 0.00 H ATOM 448 HA SER A 34 -3.686 4.368 6.268 1.00 0.00 H ATOM 449 HB2 SER A 34 -4.874 4.871 3.616 1.00 0.00 H ATOM 450 HB3 SER A 34 -4.787 5.922 5.031 1.00 0.00 H ATOM 451 HG SER A 34 -3.178 6.885 4.100 1.00 0.00 H ATOM 452 N GLY A 35 -4.412 2.093 4.024 1.00 0.00 N ATOM 453 CA GLY A 35 -5.281 0.975 3.749 1.00 0.00 C ATOM 454 C GLY A 35 -4.738 0.054 2.684 1.00 0.00 C ATOM 455 O GLY A 35 -5.440 -0.262 1.727 1.00 0.00 O ATOM 456 H GLY A 35 -3.664 2.293 3.423 1.00 0.00 H ATOM 457 HA2 GLY A 35 -5.425 0.413 4.655 1.00 0.00 H ATOM 458 HA3 GLY A 35 -6.239 1.354 3.421 1.00 0.00 H ATOM 459 N CYS A 36 -3.507 -0.410 2.876 1.00 0.00 N ATOM 460 CA CYS A 36 -2.897 -1.381 1.974 1.00 0.00 C ATOM 461 C CYS A 36 -3.749 -2.652 1.895 1.00 0.00 C ATOM 462 O CYS A 36 -3.868 -3.384 2.873 1.00 0.00 O ATOM 463 CB CYS A 36 -1.490 -1.740 2.468 1.00 0.00 C ATOM 464 SG CYS A 36 -0.242 -0.439 2.208 1.00 0.00 S ATOM 465 H CYS A 36 -3.016 -0.134 3.678 1.00 0.00 H ATOM 466 HA CYS A 36 -2.828 -0.935 0.993 1.00 0.00 H ATOM 467 HB2 CYS A 36 -1.529 -1.945 3.529 1.00 0.00 H ATOM 468 HB3 CYS A 36 -1.150 -2.625 1.948 1.00 0.00 H ATOM 469 N PRO A 37 -4.352 -2.936 0.728 1.00 0.00 N ATOM 470 CA PRO A 37 -5.164 -4.138 0.539 1.00 0.00 C ATOM 471 C PRO A 37 -4.284 -5.362 0.338 1.00 0.00 C ATOM 472 O PRO A 37 -4.694 -6.493 0.595 1.00 0.00 O ATOM 473 CB PRO A 37 -5.964 -3.816 -0.718 1.00 0.00 C ATOM 474 CG PRO A 37 -5.065 -2.929 -1.506 1.00 0.00 C ATOM 475 CD PRO A 37 -4.276 -2.128 -0.502 1.00 0.00 C ATOM 476 HA PRO A 37 -5.832 -4.301 1.372 1.00 0.00 H ATOM 477 HB2 PRO A 37 -6.195 -4.729 -1.246 1.00 0.00 H ATOM 478 HB3 PRO A 37 -6.887 -3.303 -0.444 1.00 0.00 H ATOM 479 HG2 PRO A 37 -4.400 -3.527 -2.112 1.00 0.00 H ATOM 480 HG3 PRO A 37 -5.652 -2.272 -2.130 1.00 0.00 H ATOM 481 HD2 PRO A 37 -3.252 -2.017 -0.829 1.00 0.00 H ATOM 482 HD3 PRO A 37 -4.730 -1.160 -0.354 1.00 0.00 H ATOM 483 N ARG A 38 -3.014 -5.093 0.086 1.00 0.00 N ATOM 484 CA ARG A 38 -1.995 -6.121 0.045 1.00 0.00 C ATOM 485 C ARG A 38 -1.338 -6.205 1.412 1.00 0.00 C ATOM 486 O ARG A 38 -0.112 -6.242 1.533 1.00 0.00 O ATOM 487 CB ARG A 38 -0.961 -5.788 -1.030 1.00 0.00 C ATOM 488 CG ARG A 38 -1.281 -6.368 -2.390 1.00 0.00 C ATOM 489 CD ARG A 38 -2.146 -5.410 -3.168 1.00 0.00 C ATOM 490 NE ARG A 38 -3.495 -5.937 -3.377 1.00 0.00 N ATOM 491 CZ ARG A 38 -4.450 -5.314 -4.069 1.00 0.00 C ATOM 492 NH1 ARG A 38 -4.226 -4.123 -4.617 1.00 0.00 N ATOM 493 NH2 ARG A 38 -5.641 -5.883 -4.212 1.00 0.00 N ATOM 494 H ARG A 38 -2.730 -4.155 0.072 1.00 0.00 H ATOM 495 HA ARG A 38 -2.469 -7.063 -0.186 1.00 0.00 H ATOM 496 HB2 ARG A 38 -0.903 -4.715 -1.132 1.00 0.00 H ATOM 497 HB3 ARG A 38 -0.006 -6.157 -0.722 1.00 0.00 H ATOM 498 HG2 ARG A 38 -0.361 -6.535 -2.932 1.00 0.00 H ATOM 499 HG3 ARG A 38 -1.808 -7.303 -2.264 1.00 0.00 H ATOM 500 HD2 ARG A 38 -2.204 -4.492 -2.605 1.00 0.00 H ATOM 501 HD3 ARG A 38 -1.686 -5.219 -4.125 1.00 0.00 H ATOM 502 HE ARG A 38 -3.699 -6.819 -2.978 1.00 0.00 H ATOM 503 HH11 ARG A 38 -3.326 -3.669 -4.516 1.00 0.00 H ATOM 504 HH12 ARG A 38 -4.956 -3.662 -5.135 1.00 0.00 H ATOM 505 HH21 ARG A 38 -5.830 -6.781 -3.796 1.00 0.00 H ATOM 506 HH22 ARG A 38 -6.358 -5.421 -4.739 1.00 0.00 H ATOM 507 N ALA A 39 -2.181 -6.083 2.434 1.00 0.00 N ATOM 508 CA ALA A 39 -1.738 -6.020 3.818 1.00 0.00 C ATOM 509 C ALA A 39 -0.811 -7.172 4.167 1.00 0.00 C ATOM 510 O ALA A 39 -0.960 -8.286 3.658 1.00 0.00 O ATOM 511 CB ALA A 39 -2.937 -6.008 4.749 1.00 0.00 C ATOM 512 H ALA A 39 -3.133 -5.951 2.240 1.00 0.00 H ATOM 513 HA ALA A 39 -1.205 -5.089 3.952 1.00 0.00 H ATOM 514 HB1 ALA A 39 -3.582 -5.181 4.493 1.00 0.00 H ATOM 515 HB2 ALA A 39 -3.481 -6.935 4.648 1.00 0.00 H ATOM 516 HB3 ALA A 39 -2.599 -5.899 5.770 1.00 0.00 H ATOM 517 N LYS A 40 0.174 -6.865 4.999 1.00 0.00 N ATOM 518 CA LYS A 40 1.192 -7.821 5.414 1.00 0.00 C ATOM 519 C LYS A 40 0.567 -9.110 5.949 1.00 0.00 C ATOM 520 O LYS A 40 0.937 -10.209 5.530 1.00 0.00 O ATOM 521 CB LYS A 40 2.086 -7.179 6.480 1.00 0.00 C ATOM 522 CG LYS A 40 2.220 -5.664 6.331 1.00 0.00 C ATOM 523 CD LYS A 40 3.411 -5.124 7.104 1.00 0.00 C ATOM 524 CE LYS A 40 4.139 -4.042 6.321 1.00 0.00 C ATOM 525 NZ LYS A 40 3.420 -2.740 6.371 1.00 0.00 N ATOM 526 H LYS A 40 0.245 -5.942 5.312 1.00 0.00 H ATOM 527 HA LYS A 40 1.797 -8.058 4.550 1.00 0.00 H ATOM 528 HB2 LYS A 40 1.671 -7.388 7.456 1.00 0.00 H ATOM 529 HB3 LYS A 40 3.071 -7.614 6.417 1.00 0.00 H ATOM 530 HG2 LYS A 40 2.349 -5.427 5.285 1.00 0.00 H ATOM 531 HG3 LYS A 40 1.317 -5.189 6.698 1.00 0.00 H ATOM 532 HD2 LYS A 40 3.063 -4.706 8.035 1.00 0.00 H ATOM 533 HD3 LYS A 40 4.097 -5.934 7.304 1.00 0.00 H ATOM 534 HE2 LYS A 40 5.126 -3.914 6.741 1.00 0.00 H ATOM 535 HE3 LYS A 40 4.226 -4.357 5.290 1.00 0.00 H ATOM 536 HZ1 LYS A 40 3.963 -2.008 5.861 1.00 0.00 H ATOM 537 HZ2 LYS A 40 3.297 -2.432 7.362 1.00 0.00 H ATOM 538 HZ3 LYS A 40 2.481 -2.830 5.930 1.00 0.00 H ATOM 539 N LYS A 41 -0.430 -8.967 6.812 1.00 0.00 N ATOM 540 CA LYS A 41 -1.152 -10.116 7.342 1.00 0.00 C ATOM 541 C LYS A 41 -2.502 -9.678 7.904 1.00 0.00 C ATOM 542 O LYS A 41 -3.327 -9.118 7.181 1.00 0.00 O ATOM 543 CB LYS A 41 -0.319 -10.821 8.417 1.00 0.00 C ATOM 544 CG LYS A 41 0.027 -12.261 8.070 1.00 0.00 C ATOM 545 CD LYS A 41 -0.719 -13.242 8.959 1.00 0.00 C ATOM 546 CE LYS A 41 0.216 -14.291 9.540 1.00 0.00 C ATOM 547 NZ LYS A 41 0.775 -13.867 10.850 1.00 0.00 N ATOM 548 H LYS A 41 -0.725 -8.064 7.059 1.00 0.00 H ATOM 549 HA LYS A 41 -1.323 -10.802 6.525 1.00 0.00 H ATOM 550 HB2 LYS A 41 0.602 -10.274 8.556 1.00 0.00 H ATOM 551 HB3 LYS A 41 -0.872 -10.819 9.344 1.00 0.00 H ATOM 552 HG2 LYS A 41 -0.241 -12.447 7.040 1.00 0.00 H ATOM 553 HG3 LYS A 41 1.089 -12.408 8.199 1.00 0.00 H ATOM 554 HD2 LYS A 41 -1.181 -12.697 9.769 1.00 0.00 H ATOM 555 HD3 LYS A 41 -1.481 -13.735 8.376 1.00 0.00 H ATOM 556 HE2 LYS A 41 -0.335 -15.210 9.676 1.00 0.00 H ATOM 557 HE3 LYS A 41 1.027 -14.457 8.845 1.00 0.00 H ATOM 558 HZ1 LYS A 41 0.575 -12.856 11.018 1.00 0.00 H ATOM 559 HZ2 LYS A 41 1.808 -14.006 10.864 1.00 0.00 H ATOM 560 HZ3 LYS A 41 0.347 -14.425 11.620 1.00 0.00 H ATOM 561 N SER A 42 -2.702 -9.877 9.204 1.00 0.00 N ATOM 562 CA SER A 42 -3.924 -9.445 9.873 1.00 0.00 C ATOM 563 C SER A 42 -3.869 -7.943 10.143 1.00 0.00 C ATOM 564 O SER A 42 -3.800 -7.496 11.290 1.00 0.00 O ATOM 565 CB SER A 42 -4.096 -10.225 11.178 1.00 0.00 C ATOM 566 OG SER A 42 -3.375 -11.447 11.125 1.00 0.00 O ATOM 567 H SER A 42 -1.994 -10.293 9.739 1.00 0.00 H ATOM 568 HA SER A 42 -4.758 -9.655 9.220 1.00 0.00 H ATOM 569 HB2 SER A 42 -3.724 -9.635 12.004 1.00 0.00 H ATOM 570 HB3 SER A 42 -5.143 -10.444 11.333 1.00 0.00 H ATOM 571 HG SER A 42 -3.836 -12.066 10.533 1.00 0.00 H ATOM 572 N GLY A 43 -3.750 -7.188 9.069 1.00 0.00 N ATOM 573 CA GLY A 43 -3.532 -5.770 9.176 1.00 0.00 C ATOM 574 C GLY A 43 -2.254 -5.369 8.478 1.00 0.00 C ATOM 575 O GLY A 43 -1.566 -6.215 7.900 1.00 0.00 O ATOM 576 H GLY A 43 -3.694 -7.620 8.189 1.00 0.00 H ATOM 577 HA2 GLY A 43 -4.364 -5.248 8.726 1.00 0.00 H ATOM 578 HA3 GLY A 43 -3.464 -5.500 10.218 1.00 0.00 H ATOM 579 N LEU A 44 -1.941 -4.088 8.510 1.00 0.00 N ATOM 580 CA LEU A 44 -0.749 -3.586 7.852 1.00 0.00 C ATOM 581 C LEU A 44 0.320 -3.242 8.875 1.00 0.00 C ATOM 582 O LEU A 44 1.472 -2.997 8.525 1.00 0.00 O ATOM 583 CB LEU A 44 -1.087 -2.360 7.012 1.00 0.00 C ATOM 584 CG LEU A 44 -2.465 -1.750 7.271 1.00 0.00 C ATOM 585 CD1 LEU A 44 -2.326 -0.351 7.850 1.00 0.00 C ATOM 586 CD2 LEU A 44 -3.286 -1.719 5.992 1.00 0.00 C ATOM 587 H LEU A 44 -2.534 -3.457 8.976 1.00 0.00 H ATOM 588 HA LEU A 44 -0.376 -4.364 7.204 1.00 0.00 H ATOM 589 HB2 LEU A 44 -0.340 -1.603 7.203 1.00 0.00 H ATOM 590 HB3 LEU A 44 -1.030 -2.642 5.971 1.00 0.00 H ATOM 591 HG LEU A 44 -2.989 -2.360 7.993 1.00 0.00 H ATOM 592 HD11 LEU A 44 -1.819 0.283 7.137 1.00 0.00 H ATOM 593 HD12 LEU A 44 -3.305 0.052 8.058 1.00 0.00 H ATOM 594 HD13 LEU A 44 -1.752 -0.395 8.764 1.00 0.00 H ATOM 595 HD21 LEU A 44 -4.095 -1.011 6.103 1.00 0.00 H ATOM 596 HD22 LEU A 44 -2.657 -1.421 5.168 1.00 0.00 H ATOM 597 HD23 LEU A 44 -3.691 -2.702 5.799 1.00 0.00 H ATOM 598 N ARG A 45 -0.061 -3.267 10.141 1.00 0.00 N ATOM 599 CA ARG A 45 0.865 -2.988 11.225 1.00 0.00 C ATOM 600 C ARG A 45 0.631 -3.961 12.369 1.00 0.00 C ATOM 601 O ARG A 45 -0.126 -3.676 13.296 1.00 0.00 O ATOM 602 CB ARG A 45 0.701 -1.545 11.708 1.00 0.00 C ATOM 603 CG ARG A 45 2.009 -0.777 11.791 1.00 0.00 C ATOM 604 CD ARG A 45 2.250 -0.236 13.193 1.00 0.00 C ATOM 605 NE ARG A 45 2.192 -1.289 14.205 1.00 0.00 N ATOM 606 CZ ARG A 45 1.379 -1.268 15.262 1.00 0.00 C ATOM 607 NH1 ARG A 45 0.592 -0.220 15.487 1.00 0.00 N ATOM 608 NH2 ARG A 45 1.357 -2.296 16.101 1.00 0.00 N ATOM 609 H ARG A 45 -0.987 -3.506 10.357 1.00 0.00 H ATOM 610 HA ARG A 45 1.869 -3.123 10.848 1.00 0.00 H ATOM 611 HB2 ARG A 45 0.043 -1.023 11.029 1.00 0.00 H ATOM 612 HB3 ARG A 45 0.252 -1.556 12.691 1.00 0.00 H ATOM 613 HG2 ARG A 45 2.822 -1.439 11.527 1.00 0.00 H ATOM 614 HG3 ARG A 45 1.977 0.049 11.098 1.00 0.00 H ATOM 615 HD2 ARG A 45 3.225 0.230 13.225 1.00 0.00 H ATOM 616 HD3 ARG A 45 1.492 0.503 13.413 1.00 0.00 H ATOM 617 HE ARG A 45 2.787 -2.072 14.075 1.00 0.00 H ATOM 618 HH11 ARG A 45 0.606 0.570 14.863 1.00 0.00 H ATOM 619 HH12 ARG A 45 -0.026 -0.214 16.283 1.00 0.00 H ATOM 620 HH21 ARG A 45 1.954 -3.095 15.940 1.00 0.00 H ATOM 621 HH22 ARG A 45 0.746 -2.289 16.901 1.00 0.00 H ATOM 622 N VAL A 46 1.229 -5.138 12.266 1.00 0.00 N ATOM 623 CA VAL A 46 1.060 -6.169 13.277 1.00 0.00 C ATOM 624 C VAL A 46 2.414 -6.689 13.735 1.00 0.00 C ATOM 625 O VAL A 46 3.419 -5.975 13.529 1.00 0.00 O ATOM 626 CB VAL A 46 0.201 -7.348 12.772 1.00 0.00 C ATOM 627 CG1 VAL A 46 -1.230 -7.200 13.259 1.00 0.00 C ATOM 628 CG2 VAL A 46 0.247 -7.455 11.254 1.00 0.00 C ATOM 629 OXT VAL A 46 2.477 -7.800 14.300 1.00 0.00 O ATOM 630 H VAL A 46 1.798 -5.322 11.485 1.00 0.00 H ATOM 631 HA VAL A 46 0.555 -5.721 14.122 1.00 0.00 H ATOM 632 HB VAL A 46 0.602 -8.262 13.188 1.00 0.00 H ATOM 633 HG11 VAL A 46 -1.309 -6.311 13.867 1.00 0.00 H ATOM 634 HG12 VAL A 46 -1.894 -7.117 12.412 1.00 0.00 H ATOM 635 HG13 VAL A 46 -1.500 -8.064 13.847 1.00 0.00 H ATOM 636 HG21 VAL A 46 -0.682 -7.094 10.838 1.00 0.00 H ATOM 637 HG22 VAL A 46 1.067 -6.861 10.877 1.00 0.00 H ATOM 638 HG23 VAL A 46 0.392 -8.487 10.970 1.00 0.00 H TER 639 VAL A 46 HETATM 640 ZN ZN A 47 -0.112 -0.116 -0.054 1.00 0.00 ZN