ATOM 1 N GLY A 1 6.231 -22.395 -14.033 1.00 0.00 N ATOM 2 CA GLY A 1 6.344 -22.336 -12.588 1.00 0.00 C ATOM 3 C GLY A 1 5.391 -21.331 -11.972 1.00 0.00 C ATOM 4 O GLY A 1 5.750 -20.172 -11.763 1.00 0.00 O ATOM 5 H1 GLY A 1 5.940 -21.603 -14.532 1.00 0.00 H ATOM 6 HA2 GLY A 1 6.131 -23.314 -12.181 1.00 0.00 H ATOM 7 HA3 GLY A 1 7.355 -22.061 -12.327 1.00 0.00 H ATOM 8 N SER A 2 4.171 -21.774 -11.683 1.00 0.00 N ATOM 9 CA SER A 2 3.162 -20.903 -11.093 1.00 0.00 C ATOM 10 C SER A 2 3.692 -20.235 -9.828 1.00 0.00 C ATOM 11 O SER A 2 4.691 -20.670 -9.255 1.00 0.00 O ATOM 12 CB SER A 2 1.896 -21.699 -10.771 1.00 0.00 C ATOM 13 OG SER A 2 1.194 -22.041 -11.953 1.00 0.00 O ATOM 14 H SER A 2 3.945 -22.708 -11.874 1.00 0.00 H ATOM 15 HA SER A 2 2.921 -20.137 -11.816 1.00 0.00 H ATOM 16 HB2 SER A 2 2.167 -22.606 -10.252 1.00 0.00 H ATOM 17 HB3 SER A 2 1.250 -21.104 -10.142 1.00 0.00 H ATOM 18 HG SER A 2 1.806 -22.074 -12.691 1.00 0.00 H ATOM 19 N SER A 3 3.016 -19.174 -9.398 1.00 0.00 N ATOM 20 CA SER A 3 3.420 -18.443 -8.203 1.00 0.00 C ATOM 21 C SER A 3 2.825 -19.078 -6.950 1.00 0.00 C ATOM 22 O SER A 3 1.710 -19.598 -6.973 1.00 0.00 O ATOM 23 CB SER A 3 2.984 -16.980 -8.303 1.00 0.00 C ATOM 24 OG SER A 3 3.323 -16.265 -7.127 1.00 0.00 O ATOM 25 H SER A 3 2.227 -18.876 -9.898 1.00 0.00 H ATOM 26 HA SER A 3 4.497 -18.485 -8.137 1.00 0.00 H ATOM 27 HB2 SER A 3 3.476 -16.517 -9.145 1.00 0.00 H ATOM 28 HB3 SER A 3 1.914 -16.935 -8.442 1.00 0.00 H ATOM 29 HG SER A 3 3.461 -16.883 -6.405 1.00 0.00 H ATOM 30 N GLY A 4 3.579 -19.032 -5.855 1.00 0.00 N ATOM 31 CA GLY A 4 3.110 -19.606 -4.608 1.00 0.00 C ATOM 32 C GLY A 4 2.664 -18.551 -3.615 1.00 0.00 C ATOM 33 O GLY A 4 2.943 -18.654 -2.421 1.00 0.00 O ATOM 34 H GLY A 4 4.460 -18.604 -5.896 1.00 0.00 H ATOM 35 HA2 GLY A 4 2.280 -20.264 -4.816 1.00 0.00 H ATOM 36 HA3 GLY A 4 3.911 -20.182 -4.167 1.00 0.00 H ATOM 37 N SER A 5 1.970 -17.531 -4.111 1.00 0.00 N ATOM 38 CA SER A 5 1.489 -16.448 -3.260 1.00 0.00 C ATOM 39 C SER A 5 -0.032 -16.480 -3.149 1.00 0.00 C ATOM 40 O SER A 5 -0.734 -15.788 -3.887 1.00 0.00 O ATOM 41 CB SER A 5 1.944 -15.096 -3.812 1.00 0.00 C ATOM 42 OG SER A 5 1.526 -14.035 -2.971 1.00 0.00 O ATOM 43 H SER A 5 1.780 -17.504 -5.072 1.00 0.00 H ATOM 44 HA SER A 5 1.913 -16.587 -2.276 1.00 0.00 H ATOM 45 HB2 SER A 5 3.021 -15.082 -3.881 1.00 0.00 H ATOM 46 HB3 SER A 5 1.518 -14.950 -4.795 1.00 0.00 H ATOM 47 HG SER A 5 0.608 -14.165 -2.724 1.00 0.00 H ATOM 48 N SER A 6 -0.535 -17.289 -2.222 1.00 0.00 N ATOM 49 CA SER A 6 -1.973 -17.414 -2.016 1.00 0.00 C ATOM 50 C SER A 6 -2.323 -17.293 -0.536 1.00 0.00 C ATOM 51 O SER A 6 -1.652 -17.868 0.321 1.00 0.00 O ATOM 52 CB SER A 6 -2.473 -18.754 -2.561 1.00 0.00 C ATOM 53 OG SER A 6 -3.826 -18.976 -2.205 1.00 0.00 O ATOM 54 H SER A 6 0.076 -17.815 -1.664 1.00 0.00 H ATOM 55 HA SER A 6 -2.457 -16.613 -2.555 1.00 0.00 H ATOM 56 HB2 SER A 6 -2.391 -18.754 -3.637 1.00 0.00 H ATOM 57 HB3 SER A 6 -1.869 -19.552 -2.154 1.00 0.00 H ATOM 58 HG SER A 6 -4.358 -18.228 -2.486 1.00 0.00 H ATOM 59 N GLY A 7 -3.379 -16.540 -0.243 1.00 0.00 N ATOM 60 CA GLY A 7 -3.800 -16.356 1.134 1.00 0.00 C ATOM 61 C GLY A 7 -4.361 -14.970 1.388 1.00 0.00 C ATOM 62 O GLY A 7 -5.552 -14.730 1.192 1.00 0.00 O ATOM 63 H GLY A 7 -3.876 -16.106 -0.968 1.00 0.00 H ATOM 64 HA2 GLY A 7 -4.558 -17.088 1.368 1.00 0.00 H ATOM 65 HA3 GLY A 7 -2.950 -16.511 1.782 1.00 0.00 H ATOM 66 N SER A 8 -3.501 -14.057 1.827 1.00 0.00 N ATOM 67 CA SER A 8 -3.919 -12.690 2.114 1.00 0.00 C ATOM 68 C SER A 8 -3.380 -11.725 1.062 1.00 0.00 C ATOM 69 O SER A 8 -2.399 -11.019 1.296 1.00 0.00 O ATOM 70 CB SER A 8 -3.438 -12.268 3.504 1.00 0.00 C ATOM 71 OG SER A 8 -4.284 -12.787 4.515 1.00 0.00 O ATOM 72 H SER A 8 -2.564 -14.310 1.964 1.00 0.00 H ATOM 73 HA SER A 8 -4.998 -12.661 2.092 1.00 0.00 H ATOM 74 HB2 SER A 8 -2.437 -12.639 3.663 1.00 0.00 H ATOM 75 HB3 SER A 8 -3.437 -11.189 3.569 1.00 0.00 H ATOM 76 HG SER A 8 -5.111 -12.299 4.523 1.00 0.00 H ATOM 77 N GLY A 9 -4.029 -11.701 -0.098 1.00 0.00 N ATOM 78 CA GLY A 9 -3.601 -10.820 -1.169 1.00 0.00 C ATOM 79 C GLY A 9 -4.668 -10.637 -2.230 1.00 0.00 C ATOM 80 O GLY A 9 -4.365 -10.596 -3.422 1.00 0.00 O ATOM 81 H GLY A 9 -4.805 -12.286 -0.227 1.00 0.00 H ATOM 82 HA2 GLY A 9 -3.355 -9.855 -0.750 1.00 0.00 H ATOM 83 HA3 GLY A 9 -2.718 -11.236 -1.631 1.00 0.00 H ATOM 84 N GLU A 10 -5.920 -10.529 -1.796 1.00 0.00 N ATOM 85 CA GLU A 10 -7.035 -10.352 -2.719 1.00 0.00 C ATOM 86 C GLU A 10 -7.726 -9.012 -2.488 1.00 0.00 C ATOM 87 O GLU A 10 -8.950 -8.942 -2.373 1.00 0.00 O ATOM 88 CB GLU A 10 -8.043 -11.492 -2.560 1.00 0.00 C ATOM 89 CG GLU A 10 -8.877 -11.746 -3.805 1.00 0.00 C ATOM 90 CD GLU A 10 -10.196 -12.426 -3.495 1.00 0.00 C ATOM 91 OE1 GLU A 10 -11.115 -11.742 -2.999 1.00 0.00 O ATOM 92 OE2 GLU A 10 -10.308 -13.644 -3.749 1.00 0.00 O ATOM 93 H GLU A 10 -6.098 -10.569 -0.834 1.00 0.00 H ATOM 94 HA GLU A 10 -6.640 -10.371 -3.724 1.00 0.00 H ATOM 95 HB2 GLU A 10 -7.508 -12.399 -2.319 1.00 0.00 H ATOM 96 HB3 GLU A 10 -8.712 -11.253 -1.747 1.00 0.00 H ATOM 97 HG2 GLU A 10 -9.081 -10.800 -4.284 1.00 0.00 H ATOM 98 HG3 GLU A 10 -8.313 -12.375 -4.478 1.00 0.00 H ATOM 99 N LYS A 11 -6.933 -7.948 -2.418 1.00 0.00 N ATOM 100 CA LYS A 11 -7.465 -6.608 -2.201 1.00 0.00 C ATOM 101 C LYS A 11 -7.715 -5.900 -3.529 1.00 0.00 C ATOM 102 O LYS A 11 -6.958 -6.044 -4.489 1.00 0.00 O ATOM 103 CB LYS A 11 -6.499 -5.785 -1.346 1.00 0.00 C ATOM 104 CG LYS A 11 -6.765 -5.893 0.146 1.00 0.00 C ATOM 105 CD LYS A 11 -6.014 -7.061 0.763 1.00 0.00 C ATOM 106 CE LYS A 11 -6.848 -8.334 0.739 1.00 0.00 C ATOM 107 NZ LYS A 11 -7.969 -8.281 1.718 1.00 0.00 N ATOM 108 H LYS A 11 -5.964 -8.067 -2.517 1.00 0.00 H ATOM 109 HA LYS A 11 -8.404 -6.705 -1.676 1.00 0.00 H ATOM 110 HB2 LYS A 11 -5.491 -6.124 -1.536 1.00 0.00 H ATOM 111 HB3 LYS A 11 -6.581 -4.746 -1.631 1.00 0.00 H ATOM 112 HG2 LYS A 11 -6.445 -4.980 0.626 1.00 0.00 H ATOM 113 HG3 LYS A 11 -7.824 -6.033 0.304 1.00 0.00 H ATOM 114 HD2 LYS A 11 -5.105 -7.230 0.205 1.00 0.00 H ATOM 115 HD3 LYS A 11 -5.770 -6.820 1.788 1.00 0.00 H ATOM 116 HE2 LYS A 11 -7.253 -8.465 -0.252 1.00 0.00 H ATOM 117 HE3 LYS A 11 -6.209 -9.171 0.981 1.00 0.00 H ATOM 118 HZ1 LYS A 11 -7.669 -8.685 2.628 1.00 0.00 H ATOM 119 HZ2 LYS A 11 -8.781 -8.823 1.360 1.00 0.00 H ATOM 120 HZ3 LYS A 11 -8.264 -7.295 1.870 1.00 0.00 H ATOM 121 N PRO A 12 -8.801 -5.115 -3.586 1.00 0.00 N ATOM 122 CA PRO A 12 -9.174 -4.367 -4.791 1.00 0.00 C ATOM 123 C PRO A 12 -8.210 -3.222 -5.084 1.00 0.00 C ATOM 124 O PRO A 12 -8.058 -2.804 -6.232 1.00 0.00 O ATOM 125 CB PRO A 12 -10.564 -3.823 -4.454 1.00 0.00 C ATOM 126 CG PRO A 12 -10.593 -3.751 -2.966 1.00 0.00 C ATOM 127 CD PRO A 12 -9.748 -4.896 -2.480 1.00 0.00 C ATOM 128 HA PRO A 12 -9.238 -5.012 -5.655 1.00 0.00 H ATOM 129 HB2 PRO A 12 -10.689 -2.846 -4.900 1.00 0.00 H ATOM 130 HB3 PRO A 12 -11.320 -4.495 -4.831 1.00 0.00 H ATOM 131 HG2 PRO A 12 -10.177 -2.812 -2.635 1.00 0.00 H ATOM 132 HG3 PRO A 12 -11.608 -3.859 -2.613 1.00 0.00 H ATOM 133 HD2 PRO A 12 -9.227 -4.623 -1.575 1.00 0.00 H ATOM 134 HD3 PRO A 12 -10.358 -5.773 -2.317 1.00 0.00 H ATOM 135 N PHE A 13 -7.561 -2.719 -4.039 1.00 0.00 N ATOM 136 CA PHE A 13 -6.612 -1.622 -4.185 1.00 0.00 C ATOM 137 C PHE A 13 -5.179 -2.114 -4.003 1.00 0.00 C ATOM 138 O PHE A 13 -4.836 -2.697 -2.975 1.00 0.00 O ATOM 139 CB PHE A 13 -6.916 -0.518 -3.171 1.00 0.00 C ATOM 140 CG PHE A 13 -8.277 0.095 -3.341 1.00 0.00 C ATOM 141 CD1 PHE A 13 -8.491 1.086 -4.285 1.00 0.00 C ATOM 142 CD2 PHE A 13 -9.342 -0.321 -2.558 1.00 0.00 C ATOM 143 CE1 PHE A 13 -9.742 1.652 -4.445 1.00 0.00 C ATOM 144 CE2 PHE A 13 -10.595 0.241 -2.714 1.00 0.00 C ATOM 145 CZ PHE A 13 -10.795 1.230 -3.658 1.00 0.00 C ATOM 146 H PHE A 13 -7.725 -3.095 -3.149 1.00 0.00 H ATOM 147 HA PHE A 13 -6.719 -1.223 -5.182 1.00 0.00 H ATOM 148 HB2 PHE A 13 -6.861 -0.930 -2.174 1.00 0.00 H ATOM 149 HB3 PHE A 13 -6.182 0.267 -3.273 1.00 0.00 H ATOM 150 HD1 PHE A 13 -7.668 1.418 -4.902 1.00 0.00 H ATOM 151 HD2 PHE A 13 -9.186 -1.093 -1.819 1.00 0.00 H ATOM 152 HE1 PHE A 13 -9.895 2.425 -5.184 1.00 0.00 H ATOM 153 HE2 PHE A 13 -11.416 -0.091 -2.097 1.00 0.00 H ATOM 154 HZ PHE A 13 -11.773 1.670 -3.781 1.00 0.00 H ATOM 155 N LYS A 14 -4.346 -1.877 -5.011 1.00 0.00 N ATOM 156 CA LYS A 14 -2.950 -2.294 -4.964 1.00 0.00 C ATOM 157 C LYS A 14 -2.024 -1.139 -5.332 1.00 0.00 C ATOM 158 O LYS A 14 -2.348 -0.319 -6.192 1.00 0.00 O ATOM 159 CB LYS A 14 -2.716 -3.471 -5.914 1.00 0.00 C ATOM 160 CG LYS A 14 -1.275 -3.949 -5.948 1.00 0.00 C ATOM 161 CD LYS A 14 -0.932 -4.594 -7.280 1.00 0.00 C ATOM 162 CE LYS A 14 -0.509 -3.557 -8.309 1.00 0.00 C ATOM 163 NZ LYS A 14 -1.666 -2.757 -8.798 1.00 0.00 N ATOM 164 H LYS A 14 -4.678 -1.407 -5.805 1.00 0.00 H ATOM 165 HA LYS A 14 -2.731 -2.608 -3.955 1.00 0.00 H ATOM 166 HB2 LYS A 14 -3.340 -4.297 -5.605 1.00 0.00 H ATOM 167 HB3 LYS A 14 -2.998 -3.173 -6.914 1.00 0.00 H ATOM 168 HG2 LYS A 14 -0.621 -3.104 -5.791 1.00 0.00 H ATOM 169 HG3 LYS A 14 -1.127 -4.673 -5.159 1.00 0.00 H ATOM 170 HD2 LYS A 14 -0.120 -5.292 -7.134 1.00 0.00 H ATOM 171 HD3 LYS A 14 -1.801 -5.122 -7.649 1.00 0.00 H ATOM 172 HE2 LYS A 14 0.211 -2.893 -7.857 1.00 0.00 H ATOM 173 HE3 LYS A 14 -0.055 -4.065 -9.147 1.00 0.00 H ATOM 174 HZ1 LYS A 14 -2.485 -3.376 -8.962 1.00 0.00 H ATOM 175 HZ2 LYS A 14 -1.420 -2.281 -9.689 1.00 0.00 H ATOM 176 HZ3 LYS A 14 -1.926 -2.037 -8.093 1.00 0.00 H ATOM 177 N CYS A 15 -0.869 -1.080 -4.677 1.00 0.00 N ATOM 178 CA CYS A 15 0.105 -0.027 -4.935 1.00 0.00 C ATOM 179 C CYS A 15 0.865 -0.295 -6.231 1.00 0.00 C ATOM 180 O CYS A 15 1.342 -1.405 -6.465 1.00 0.00 O ATOM 181 CB CYS A 15 1.087 0.086 -3.768 1.00 0.00 C ATOM 182 SG CYS A 15 2.181 1.540 -3.855 1.00 0.00 S ATOM 183 H CYS A 15 -0.667 -1.763 -4.002 1.00 0.00 H ATOM 184 HA CYS A 15 -0.432 0.905 -5.034 1.00 0.00 H ATOM 185 HB2 CYS A 15 0.531 0.149 -2.844 1.00 0.00 H ATOM 186 HB3 CYS A 15 1.711 -0.795 -3.746 1.00 0.00 H ATOM 187 N LYS A 16 0.975 0.730 -7.069 1.00 0.00 N ATOM 188 CA LYS A 16 1.679 0.608 -8.340 1.00 0.00 C ATOM 189 C LYS A 16 3.146 0.996 -8.189 1.00 0.00 C ATOM 190 O LYS A 16 3.815 1.319 -9.170 1.00 0.00 O ATOM 191 CB LYS A 16 1.014 1.488 -9.401 1.00 0.00 C ATOM 192 CG LYS A 16 1.169 0.957 -10.816 1.00 0.00 C ATOM 193 CD LYS A 16 0.246 1.675 -11.785 1.00 0.00 C ATOM 194 CE LYS A 16 0.690 3.111 -12.019 1.00 0.00 C ATOM 195 NZ LYS A 16 1.829 3.190 -12.976 1.00 0.00 N ATOM 196 H LYS A 16 0.573 1.591 -6.826 1.00 0.00 H ATOM 197 HA LYS A 16 1.622 -0.424 -8.653 1.00 0.00 H ATOM 198 HB2 LYS A 16 -0.041 1.562 -9.181 1.00 0.00 H ATOM 199 HB3 LYS A 16 1.452 2.475 -9.359 1.00 0.00 H ATOM 200 HG2 LYS A 16 2.190 1.101 -11.135 1.00 0.00 H ATOM 201 HG3 LYS A 16 0.933 -0.098 -10.823 1.00 0.00 H ATOM 202 HD2 LYS A 16 0.250 1.151 -12.729 1.00 0.00 H ATOM 203 HD3 LYS A 16 -0.756 1.680 -11.379 1.00 0.00 H ATOM 204 HE2 LYS A 16 -0.142 3.672 -12.416 1.00 0.00 H ATOM 205 HE3 LYS A 16 0.994 3.538 -11.074 1.00 0.00 H ATOM 206 HZ1 LYS A 16 2.511 3.909 -12.661 1.00 0.00 H ATOM 207 HZ2 LYS A 16 1.482 3.448 -13.922 1.00 0.00 H ATOM 208 HZ3 LYS A 16 2.311 2.271 -13.034 1.00 0.00 H ATOM 209 N GLU A 17 3.639 0.961 -6.955 1.00 0.00 N ATOM 210 CA GLU A 17 5.028 1.308 -6.678 1.00 0.00 C ATOM 211 C GLU A 17 5.775 0.124 -6.073 1.00 0.00 C ATOM 212 O GLU A 17 6.890 -0.198 -6.485 1.00 0.00 O ATOM 213 CB GLU A 17 5.097 2.507 -5.730 1.00 0.00 C ATOM 214 CG GLU A 17 4.728 3.826 -6.388 1.00 0.00 C ATOM 215 CD GLU A 17 5.864 4.406 -7.209 1.00 0.00 C ATOM 216 OE1 GLU A 17 7.028 4.303 -6.769 1.00 0.00 O ATOM 217 OE2 GLU A 17 5.587 4.963 -8.293 1.00 0.00 O ATOM 218 H GLU A 17 3.056 0.695 -6.214 1.00 0.00 H ATOM 219 HA GLU A 17 5.496 1.574 -7.614 1.00 0.00 H ATOM 220 HB2 GLU A 17 4.421 2.338 -4.905 1.00 0.00 H ATOM 221 HB3 GLU A 17 6.104 2.590 -5.347 1.00 0.00 H ATOM 222 HG2 GLU A 17 3.881 3.665 -7.038 1.00 0.00 H ATOM 223 HG3 GLU A 17 4.461 4.536 -5.619 1.00 0.00 H ATOM 224 N CYS A 18 5.153 -0.522 -5.092 1.00 0.00 N ATOM 225 CA CYS A 18 5.758 -1.671 -4.428 1.00 0.00 C ATOM 226 C CYS A 18 4.886 -2.913 -4.589 1.00 0.00 C ATOM 227 O CYS A 18 5.372 -3.984 -4.949 1.00 0.00 O ATOM 228 CB CYS A 18 5.972 -1.373 -2.943 1.00 0.00 C ATOM 229 SG CYS A 18 4.452 -0.918 -2.049 1.00 0.00 S ATOM 230 H CYS A 18 4.265 -0.219 -4.808 1.00 0.00 H ATOM 231 HA CYS A 18 6.715 -1.856 -4.891 1.00 0.00 H ATOM 232 HB2 CYS A 18 6.384 -2.249 -2.464 1.00 0.00 H ATOM 233 HB3 CYS A 18 6.669 -0.554 -2.845 1.00 0.00 H ATOM 234 N GLY A 19 3.593 -2.760 -4.318 1.00 0.00 N ATOM 235 CA GLY A 19 2.673 -3.877 -4.438 1.00 0.00 C ATOM 236 C GLY A 19 1.813 -4.055 -3.203 1.00 0.00 C ATOM 237 O GLY A 19 1.154 -5.081 -3.038 1.00 0.00 O ATOM 238 H GLY A 19 3.260 -1.883 -4.035 1.00 0.00 H ATOM 239 HA2 GLY A 19 2.031 -3.710 -5.290 1.00 0.00 H ATOM 240 HA3 GLY A 19 3.242 -4.781 -4.599 1.00 0.00 H ATOM 241 N LYS A 20 1.820 -3.053 -2.330 1.00 0.00 N ATOM 242 CA LYS A 20 1.035 -3.102 -1.102 1.00 0.00 C ATOM 243 C LYS A 20 -0.459 -3.108 -1.411 1.00 0.00 C ATOM 244 O LYS A 20 -0.944 -2.289 -2.191 1.00 0.00 O ATOM 245 CB LYS A 20 1.376 -1.909 -0.206 1.00 0.00 C ATOM 246 CG LYS A 20 1.268 -2.213 1.278 1.00 0.00 C ATOM 247 CD LYS A 20 -0.124 -1.913 1.809 1.00 0.00 C ATOM 248 CE LYS A 20 -0.259 -2.305 3.272 1.00 0.00 C ATOM 249 NZ LYS A 20 -1.495 -1.744 3.885 1.00 0.00 N ATOM 250 H LYS A 20 2.366 -2.260 -2.517 1.00 0.00 H ATOM 251 HA LYS A 20 1.287 -4.015 -0.584 1.00 0.00 H ATOM 252 HB2 LYS A 20 2.388 -1.595 -0.415 1.00 0.00 H ATOM 253 HB3 LYS A 20 0.702 -1.097 -0.436 1.00 0.00 H ATOM 254 HG2 LYS A 20 1.485 -3.258 1.440 1.00 0.00 H ATOM 255 HG3 LYS A 20 1.986 -1.607 1.814 1.00 0.00 H ATOM 256 HD2 LYS A 20 -0.316 -0.854 1.713 1.00 0.00 H ATOM 257 HD3 LYS A 20 -0.848 -2.466 1.228 1.00 0.00 H ATOM 258 HE2 LYS A 20 -0.290 -3.382 3.341 1.00 0.00 H ATOM 259 HE3 LYS A 20 0.600 -1.934 3.811 1.00 0.00 H ATOM 260 HZ1 LYS A 20 -1.877 -2.406 4.590 1.00 0.00 H ATOM 261 HZ2 LYS A 20 -2.215 -1.583 3.152 1.00 0.00 H ATOM 262 HZ3 LYS A 20 -1.284 -0.840 4.352 1.00 0.00 H ATOM 263 N ALA A 21 -1.183 -4.035 -0.793 1.00 0.00 N ATOM 264 CA ALA A 21 -2.621 -4.145 -0.999 1.00 0.00 C ATOM 265 C ALA A 21 -3.390 -3.385 0.077 1.00 0.00 C ATOM 266 O ALA A 21 -2.906 -3.214 1.195 1.00 0.00 O ATOM 267 CB ALA A 21 -3.042 -5.607 -1.018 1.00 0.00 C ATOM 268 H ALA A 21 -0.739 -4.660 -0.182 1.00 0.00 H ATOM 269 HA ALA A 21 -2.854 -3.716 -1.964 1.00 0.00 H ATOM 270 HB1 ALA A 21 -3.903 -5.742 -0.380 1.00 0.00 H ATOM 271 HB2 ALA A 21 -3.294 -5.895 -2.029 1.00 0.00 H ATOM 272 HB3 ALA A 21 -2.229 -6.220 -0.661 1.00 0.00 H ATOM 273 N PHE A 22 -4.590 -2.931 -0.269 1.00 0.00 N ATOM 274 CA PHE A 22 -5.425 -2.187 0.667 1.00 0.00 C ATOM 275 C PHE A 22 -6.889 -2.593 0.531 1.00 0.00 C ATOM 276 O PHE A 22 -7.339 -2.980 -0.548 1.00 0.00 O ATOM 277 CB PHE A 22 -5.277 -0.683 0.432 1.00 0.00 C ATOM 278 CG PHE A 22 -3.885 -0.270 0.047 1.00 0.00 C ATOM 279 CD1 PHE A 22 -3.432 -0.437 -1.252 1.00 0.00 C ATOM 280 CD2 PHE A 22 -3.029 0.284 0.985 1.00 0.00 C ATOM 281 CE1 PHE A 22 -2.152 -0.058 -1.609 1.00 0.00 C ATOM 282 CE2 PHE A 22 -1.747 0.665 0.634 1.00 0.00 C ATOM 283 CZ PHE A 22 -1.308 0.493 -0.664 1.00 0.00 C ATOM 284 H PHE A 22 -4.922 -3.099 -1.176 1.00 0.00 H ATOM 285 HA PHE A 22 -5.090 -2.421 1.666 1.00 0.00 H ATOM 286 HB2 PHE A 22 -5.943 -0.383 -0.364 1.00 0.00 H ATOM 287 HB3 PHE A 22 -5.543 -0.156 1.336 1.00 0.00 H ATOM 288 HD1 PHE A 22 -4.092 -0.868 -1.992 1.00 0.00 H ATOM 289 HD2 PHE A 22 -3.370 0.419 2.001 1.00 0.00 H ATOM 290 HE1 PHE A 22 -1.812 -0.194 -2.625 1.00 0.00 H ATOM 291 HE2 PHE A 22 -1.090 1.096 1.374 1.00 0.00 H ATOM 292 HZ PHE A 22 -0.308 0.790 -0.941 1.00 0.00 H ATOM 293 N ARG A 23 -7.627 -2.503 1.632 1.00 0.00 N ATOM 294 CA ARG A 23 -9.040 -2.862 1.636 1.00 0.00 C ATOM 295 C ARG A 23 -9.906 -1.668 1.245 1.00 0.00 C ATOM 296 O ARG A 23 -10.960 -1.829 0.631 1.00 0.00 O ATOM 297 CB ARG A 23 -9.454 -3.375 3.017 1.00 0.00 C ATOM 298 CG ARG A 23 -8.701 -4.620 3.455 1.00 0.00 C ATOM 299 CD ARG A 23 -9.438 -5.356 4.563 1.00 0.00 C ATOM 300 NE ARG A 23 -9.369 -4.642 5.835 1.00 0.00 N ATOM 301 CZ ARG A 23 -10.181 -4.883 6.858 1.00 0.00 C ATOM 302 NH1 ARG A 23 -11.118 -5.816 6.760 1.00 0.00 N ATOM 303 NH2 ARG A 23 -10.056 -4.191 7.983 1.00 0.00 N ATOM 304 H ARG A 23 -7.212 -2.187 2.462 1.00 0.00 H ATOM 305 HA ARG A 23 -9.185 -3.649 0.912 1.00 0.00 H ATOM 306 HB2 ARG A 23 -9.273 -2.598 3.746 1.00 0.00 H ATOM 307 HB3 ARG A 23 -10.508 -3.604 3.002 1.00 0.00 H ATOM 308 HG2 ARG A 23 -8.595 -5.282 2.608 1.00 0.00 H ATOM 309 HG3 ARG A 23 -7.724 -4.332 3.814 1.00 0.00 H ATOM 310 HD2 ARG A 23 -10.474 -5.464 4.278 1.00 0.00 H ATOM 311 HD3 ARG A 23 -8.995 -6.333 4.685 1.00 0.00 H ATOM 312 HE ARG A 23 -8.684 -3.948 5.929 1.00 0.00 H ATOM 313 HH11 ARG A 23 -11.214 -6.340 5.914 1.00 0.00 H ATOM 314 HH12 ARG A 23 -11.727 -5.997 7.533 1.00 0.00 H ATOM 315 HH21 ARG A 23 -9.350 -3.487 8.061 1.00 0.00 H ATOM 316 HH22 ARG A 23 -10.667 -4.373 8.753 1.00 0.00 H ATOM 317 N GLN A 24 -9.453 -0.472 1.606 1.00 0.00 N ATOM 318 CA GLN A 24 -10.188 0.749 1.293 1.00 0.00 C ATOM 319 C GLN A 24 -9.379 1.648 0.364 1.00 0.00 C ATOM 320 O GLN A 24 -8.150 1.599 0.353 1.00 0.00 O ATOM 321 CB GLN A 24 -10.536 1.503 2.578 1.00 0.00 C ATOM 322 CG GLN A 24 -11.588 0.807 3.426 1.00 0.00 C ATOM 323 CD GLN A 24 -11.970 1.608 4.655 1.00 0.00 C ATOM 324 OE1 GLN A 24 -13.130 1.985 4.828 1.00 0.00 O ATOM 325 NE2 GLN A 24 -10.995 1.873 5.516 1.00 0.00 N ATOM 326 H GLN A 24 -8.607 -0.408 2.094 1.00 0.00 H ATOM 327 HA GLN A 24 -11.102 0.466 0.794 1.00 0.00 H ATOM 328 HB2 GLN A 24 -9.640 1.612 3.171 1.00 0.00 H ATOM 329 HB3 GLN A 24 -10.906 2.483 2.316 1.00 0.00 H ATOM 330 HG2 GLN A 24 -12.472 0.654 2.826 1.00 0.00 H ATOM 331 HG3 GLN A 24 -11.200 -0.149 3.744 1.00 0.00 H ATOM 332 HE21 GLN A 24 -10.095 1.542 5.312 1.00 0.00 H ATOM 333 HE22 GLN A 24 -11.214 2.390 6.318 1.00 0.00 H ATOM 334 N ASN A 25 -10.077 2.469 -0.413 1.00 0.00 N ATOM 335 CA ASN A 25 -9.424 3.379 -1.346 1.00 0.00 C ATOM 336 C ASN A 25 -8.559 4.392 -0.602 1.00 0.00 C ATOM 337 O ASN A 25 -7.480 4.763 -1.067 1.00 0.00 O ATOM 338 CB ASN A 25 -10.467 4.108 -2.195 1.00 0.00 C ATOM 339 CG ASN A 25 -9.983 5.466 -2.666 1.00 0.00 C ATOM 340 OD1 ASN A 25 -10.192 6.478 -1.997 1.00 0.00 O ATOM 341 ND2 ASN A 25 -9.331 5.493 -3.823 1.00 0.00 N ATOM 342 H ASN A 25 -11.056 2.462 -0.358 1.00 0.00 H ATOM 343 HA ASN A 25 -8.792 2.791 -1.995 1.00 0.00 H ATOM 344 HB2 ASN A 25 -10.698 3.509 -3.064 1.00 0.00 H ATOM 345 HB3 ASN A 25 -11.364 4.249 -1.611 1.00 0.00 H ATOM 346 HD21 ASN A 25 -9.200 4.648 -4.301 1.00 0.00 H ATOM 347 HD22 ASN A 25 -9.006 6.358 -4.150 1.00 0.00 H ATOM 348 N ILE A 26 -9.039 4.835 0.555 1.00 0.00 N ATOM 349 CA ILE A 26 -8.309 5.803 1.363 1.00 0.00 C ATOM 350 C ILE A 26 -6.962 5.244 1.808 1.00 0.00 C ATOM 351 O ILE A 26 -5.953 5.949 1.805 1.00 0.00 O ATOM 352 CB ILE A 26 -9.116 6.220 2.608 1.00 0.00 C ATOM 353 CG1 ILE A 26 -8.355 7.282 3.403 1.00 0.00 C ATOM 354 CG2 ILE A 26 -9.409 5.007 3.479 1.00 0.00 C ATOM 355 CD1 ILE A 26 -8.258 8.615 2.693 1.00 0.00 C ATOM 356 H ILE A 26 -9.904 4.502 0.872 1.00 0.00 H ATOM 357 HA ILE A 26 -8.139 6.682 0.758 1.00 0.00 H ATOM 358 HB ILE A 26 -10.057 6.632 2.278 1.00 0.00 H ATOM 359 HG12 ILE A 26 -8.855 7.445 4.345 1.00 0.00 H ATOM 360 HG13 ILE A 26 -7.350 6.931 3.590 1.00 0.00 H ATOM 361 HG21 ILE A 26 -9.502 4.130 2.855 1.00 0.00 H ATOM 362 HG22 ILE A 26 -8.601 4.864 4.180 1.00 0.00 H ATOM 363 HG23 ILE A 26 -10.331 5.165 4.018 1.00 0.00 H ATOM 364 HD11 ILE A 26 -7.528 8.547 1.900 1.00 0.00 H ATOM 365 HD12 ILE A 26 -9.220 8.871 2.275 1.00 0.00 H ATOM 366 HD13 ILE A 26 -7.956 9.376 3.396 1.00 0.00 H ATOM 367 N HIS A 27 -6.953 3.970 2.190 1.00 0.00 N ATOM 368 CA HIS A 27 -5.729 3.314 2.636 1.00 0.00 C ATOM 369 C HIS A 27 -4.655 3.376 1.554 1.00 0.00 C ATOM 370 O HIS A 27 -3.497 3.693 1.831 1.00 0.00 O ATOM 371 CB HIS A 27 -6.012 1.859 3.008 1.00 0.00 C ATOM 372 CG HIS A 27 -6.396 1.671 4.443 1.00 0.00 C ATOM 373 ND1 HIS A 27 -5.695 0.860 5.310 1.00 0.00 N ATOM 374 CD2 HIS A 27 -7.414 2.197 5.163 1.00 0.00 C ATOM 375 CE1 HIS A 27 -6.266 0.893 6.501 1.00 0.00 C ATOM 376 NE2 HIS A 27 -7.312 1.698 6.439 1.00 0.00 N ATOM 377 H HIS A 27 -7.789 3.460 2.171 1.00 0.00 H ATOM 378 HA HIS A 27 -5.372 3.837 3.510 1.00 0.00 H ATOM 379 HB2 HIS A 27 -6.822 1.489 2.397 1.00 0.00 H ATOM 380 HB3 HIS A 27 -5.127 1.267 2.820 1.00 0.00 H ATOM 381 HD1 HIS A 27 -4.898 0.336 5.086 1.00 0.00 H ATOM 382 HD2 HIS A 27 -8.169 2.883 4.802 1.00 0.00 H ATOM 383 HE1 HIS A 27 -5.936 0.355 7.377 1.00 0.00 H ATOM 384 N LEU A 28 -5.045 3.069 0.322 1.00 0.00 N ATOM 385 CA LEU A 28 -4.115 3.089 -0.802 1.00 0.00 C ATOM 386 C LEU A 28 -3.633 4.508 -1.085 1.00 0.00 C ATOM 387 O LEU A 28 -2.431 4.766 -1.140 1.00 0.00 O ATOM 388 CB LEU A 28 -4.781 2.506 -2.050 1.00 0.00 C ATOM 389 CG LEU A 28 -4.097 2.816 -3.382 1.00 0.00 C ATOM 390 CD1 LEU A 28 -2.725 2.162 -3.443 1.00 0.00 C ATOM 391 CD2 LEU A 28 -4.962 2.353 -4.546 1.00 0.00 C ATOM 392 H LEU A 28 -5.980 2.824 0.163 1.00 0.00 H ATOM 393 HA LEU A 28 -3.265 2.478 -0.539 1.00 0.00 H ATOM 394 HB2 LEU A 28 -4.813 1.433 -1.937 1.00 0.00 H ATOM 395 HB3 LEU A 28 -5.789 2.892 -2.097 1.00 0.00 H ATOM 396 HG LEU A 28 -3.961 3.885 -3.470 1.00 0.00 H ATOM 397 HD11 LEU A 28 -2.098 2.705 -4.134 1.00 0.00 H ATOM 398 HD12 LEU A 28 -2.828 1.140 -3.776 1.00 0.00 H ATOM 399 HD13 LEU A 28 -2.276 2.177 -2.460 1.00 0.00 H ATOM 400 HD21 LEU A 28 -5.961 2.745 -4.429 1.00 0.00 H ATOM 401 HD22 LEU A 28 -4.997 1.274 -4.561 1.00 0.00 H ATOM 402 HD23 LEU A 28 -4.539 2.712 -5.473 1.00 0.00 H ATOM 403 N ALA A 29 -4.579 5.425 -1.262 1.00 0.00 N ATOM 404 CA ALA A 29 -4.250 6.818 -1.535 1.00 0.00 C ATOM 405 C ALA A 29 -3.321 7.383 -0.466 1.00 0.00 C ATOM 406 O ALA A 29 -2.379 8.113 -0.771 1.00 0.00 O ATOM 407 CB ALA A 29 -5.520 7.652 -1.627 1.00 0.00 C ATOM 408 H ALA A 29 -5.520 5.158 -1.206 1.00 0.00 H ATOM 409 HA ALA A 29 -3.750 6.862 -2.492 1.00 0.00 H ATOM 410 HB1 ALA A 29 -5.708 7.908 -2.659 1.00 0.00 H ATOM 411 HB2 ALA A 29 -6.352 7.082 -1.240 1.00 0.00 H ATOM 412 HB3 ALA A 29 -5.401 8.555 -1.047 1.00 0.00 H ATOM 413 N SER A 30 -3.594 7.041 0.790 1.00 0.00 N ATOM 414 CA SER A 30 -2.785 7.517 1.905 1.00 0.00 C ATOM 415 C SER A 30 -1.399 6.879 1.883 1.00 0.00 C ATOM 416 O SER A 30 -0.440 7.431 2.423 1.00 0.00 O ATOM 417 CB SER A 30 -3.479 7.211 3.234 1.00 0.00 C ATOM 418 OG SER A 30 -4.508 8.148 3.499 1.00 0.00 O ATOM 419 H SER A 30 -4.359 6.455 0.969 1.00 0.00 H ATOM 420 HA SER A 30 -2.677 8.587 1.803 1.00 0.00 H ATOM 421 HB2 SER A 30 -3.910 6.223 3.192 1.00 0.00 H ATOM 422 HB3 SER A 30 -2.754 7.254 4.033 1.00 0.00 H ATOM 423 HG SER A 30 -4.120 8.984 3.767 1.00 0.00 H ATOM 424 N HIS A 31 -1.302 5.712 1.254 1.00 0.00 N ATOM 425 CA HIS A 31 -0.034 4.997 1.160 1.00 0.00 C ATOM 426 C HIS A 31 0.850 5.600 0.073 1.00 0.00 C ATOM 427 O HIS A 31 2.027 5.882 0.301 1.00 0.00 O ATOM 428 CB HIS A 31 -0.280 3.516 0.871 1.00 0.00 C ATOM 429 CG HIS A 31 0.970 2.752 0.557 1.00 0.00 C ATOM 430 ND1 HIS A 31 1.820 2.269 1.529 1.00 0.00 N ATOM 431 CD2 HIS A 31 1.509 2.386 -0.629 1.00 0.00 C ATOM 432 CE1 HIS A 31 2.831 1.641 0.954 1.00 0.00 C ATOM 433 NE2 HIS A 31 2.665 1.697 -0.355 1.00 0.00 N ATOM 434 H HIS A 31 -2.102 5.323 0.843 1.00 0.00 H ATOM 435 HA HIS A 31 0.470 5.091 2.110 1.00 0.00 H ATOM 436 HB2 HIS A 31 -0.739 3.059 1.735 1.00 0.00 H ATOM 437 HB3 HIS A 31 -0.946 3.426 0.025 1.00 0.00 H ATOM 438 HD1 HIS A 31 1.702 2.373 2.496 1.00 0.00 H ATOM 439 HD2 HIS A 31 1.107 2.597 -1.610 1.00 0.00 H ATOM 440 HE1 HIS A 31 3.652 1.162 1.467 1.00 0.00 H ATOM 441 N LEU A 32 0.276 5.795 -1.109 1.00 0.00 N ATOM 442 CA LEU A 32 1.012 6.364 -2.233 1.00 0.00 C ATOM 443 C LEU A 32 1.849 7.558 -1.787 1.00 0.00 C ATOM 444 O LEU A 32 2.825 7.924 -2.441 1.00 0.00 O ATOM 445 CB LEU A 32 0.045 6.789 -3.339 1.00 0.00 C ATOM 446 CG LEU A 32 -0.753 5.665 -4.001 1.00 0.00 C ATOM 447 CD1 LEU A 32 -1.866 6.238 -4.865 1.00 0.00 C ATOM 448 CD2 LEU A 32 0.164 4.777 -4.830 1.00 0.00 C ATOM 449 H LEU A 32 -0.665 5.551 -1.230 1.00 0.00 H ATOM 450 HA LEU A 32 1.672 5.600 -2.617 1.00 0.00 H ATOM 451 HB2 LEU A 32 -0.659 7.487 -2.912 1.00 0.00 H ATOM 452 HB3 LEU A 32 0.620 7.285 -4.108 1.00 0.00 H ATOM 453 HG LEU A 32 -1.208 5.054 -3.234 1.00 0.00 H ATOM 454 HD11 LEU A 32 -2.042 5.585 -5.706 1.00 0.00 H ATOM 455 HD12 LEU A 32 -1.577 7.216 -5.222 1.00 0.00 H ATOM 456 HD13 LEU A 32 -2.770 6.322 -4.279 1.00 0.00 H ATOM 457 HD21 LEU A 32 1.061 5.322 -5.082 1.00 0.00 H ATOM 458 HD22 LEU A 32 -0.345 4.481 -5.735 1.00 0.00 H ATOM 459 HD23 LEU A 32 0.424 3.897 -4.259 1.00 0.00 H ATOM 460 N ARG A 33 1.461 8.161 -0.668 1.00 0.00 N ATOM 461 CA ARG A 33 2.176 9.314 -0.133 1.00 0.00 C ATOM 462 C ARG A 33 3.667 9.015 -0.001 1.00 0.00 C ATOM 463 O ARG A 33 4.505 9.743 -0.535 1.00 0.00 O ATOM 464 CB ARG A 33 1.602 9.711 1.228 1.00 0.00 C ATOM 465 CG ARG A 33 0.094 9.895 1.223 1.00 0.00 C ATOM 466 CD ARG A 33 -0.290 11.336 0.924 1.00 0.00 C ATOM 467 NE ARG A 33 -0.267 11.622 -0.508 1.00 0.00 N ATOM 468 CZ ARG A 33 -0.876 12.666 -1.059 1.00 0.00 C ATOM 469 NH1 ARG A 33 -1.553 13.518 -0.301 1.00 0.00 N ATOM 470 NH2 ARG A 33 -0.809 12.860 -2.370 1.00 0.00 N ATOM 471 H ARG A 33 0.675 7.823 -0.190 1.00 0.00 H ATOM 472 HA ARG A 33 2.045 10.134 -0.822 1.00 0.00 H ATOM 473 HB2 ARG A 33 1.846 8.942 1.947 1.00 0.00 H ATOM 474 HB3 ARG A 33 2.056 10.640 1.539 1.00 0.00 H ATOM 475 HG2 ARG A 33 -0.335 9.255 0.465 1.00 0.00 H ATOM 476 HG3 ARG A 33 -0.297 9.621 2.192 1.00 0.00 H ATOM 477 HD2 ARG A 33 -1.287 11.514 1.300 1.00 0.00 H ATOM 478 HD3 ARG A 33 0.406 11.991 1.424 1.00 0.00 H ATOM 479 HE ARG A 33 0.228 11.006 -1.087 1.00 0.00 H ATOM 480 HH11 ARG A 33 -1.605 13.376 0.687 1.00 0.00 H ATOM 481 HH12 ARG A 33 -2.010 14.305 -0.718 1.00 0.00 H ATOM 482 HH21 ARG A 33 -0.300 12.220 -2.944 1.00 0.00 H ATOM 483 HH22 ARG A 33 -1.268 13.646 -2.783 1.00 0.00 H ATOM 484 N ILE A 34 3.989 7.942 0.712 1.00 0.00 N ATOM 485 CA ILE A 34 5.378 7.548 0.914 1.00 0.00 C ATOM 486 C ILE A 34 6.101 7.382 -0.419 1.00 0.00 C ATOM 487 O ILE A 34 7.331 7.399 -0.477 1.00 0.00 O ATOM 488 CB ILE A 34 5.480 6.232 1.708 1.00 0.00 C ATOM 489 CG1 ILE A 34 4.938 5.066 0.878 1.00 0.00 C ATOM 490 CG2 ILE A 34 4.727 6.348 3.024 1.00 0.00 C ATOM 491 CD1 ILE A 34 5.599 3.742 1.192 1.00 0.00 C ATOM 492 H ILE A 34 3.276 7.402 1.112 1.00 0.00 H ATOM 493 HA ILE A 34 5.866 8.327 1.481 1.00 0.00 H ATOM 494 HB ILE A 34 6.521 6.052 1.931 1.00 0.00 H ATOM 495 HG12 ILE A 34 3.881 4.961 1.065 1.00 0.00 H ATOM 496 HG13 ILE A 34 5.095 5.277 -0.170 1.00 0.00 H ATOM 497 HG21 ILE A 34 3.729 6.717 2.836 1.00 0.00 H ATOM 498 HG22 ILE A 34 4.668 5.377 3.492 1.00 0.00 H ATOM 499 HG23 ILE A 34 5.246 7.032 3.678 1.00 0.00 H ATOM 500 HD11 ILE A 34 5.337 3.021 0.431 1.00 0.00 H ATOM 501 HD12 ILE A 34 6.671 3.871 1.211 1.00 0.00 H ATOM 502 HD13 ILE A 34 5.260 3.389 2.154 1.00 0.00 H ATOM 503 N HIS A 35 5.328 7.221 -1.489 1.00 0.00 N ATOM 504 CA HIS A 35 5.895 7.055 -2.823 1.00 0.00 C ATOM 505 C HIS A 35 5.957 8.390 -3.558 1.00 0.00 C ATOM 506 O HIS A 35 6.835 8.613 -4.392 1.00 0.00 O ATOM 507 CB HIS A 35 5.068 6.053 -3.629 1.00 0.00 C ATOM 508 CG HIS A 35 5.276 4.630 -3.211 1.00 0.00 C ATOM 509 ND1 HIS A 35 6.422 3.920 -3.499 1.00 0.00 N ATOM 510 CD2 HIS A 35 4.476 3.785 -2.520 1.00 0.00 C ATOM 511 CE1 HIS A 35 6.318 2.700 -3.005 1.00 0.00 C ATOM 512 NE2 HIS A 35 5.146 2.592 -2.405 1.00 0.00 N ATOM 513 H HIS A 35 4.355 7.216 -1.379 1.00 0.00 H ATOM 514 HA HIS A 35 6.898 6.673 -2.711 1.00 0.00 H ATOM 515 HB2 HIS A 35 4.020 6.284 -3.511 1.00 0.00 H ATOM 516 HB3 HIS A 35 5.334 6.135 -4.673 1.00 0.00 H ATOM 517 HD1 HIS A 35 7.197 4.260 -3.993 1.00 0.00 H ATOM 518 HD2 HIS A 35 3.492 4.007 -2.130 1.00 0.00 H ATOM 519 HE1 HIS A 35 7.063 1.922 -3.078 1.00 0.00 H ATOM 520 N THR A 36 5.017 9.277 -3.243 1.00 0.00 N ATOM 521 CA THR A 36 4.964 10.590 -3.875 1.00 0.00 C ATOM 522 C THR A 36 4.879 11.698 -2.832 1.00 0.00 C ATOM 523 O THR A 36 3.840 12.339 -2.676 1.00 0.00 O ATOM 524 CB THR A 36 3.760 10.705 -4.830 1.00 0.00 C ATOM 525 OG1 THR A 36 3.577 12.069 -5.224 1.00 0.00 O ATOM 526 CG2 THR A 36 2.492 10.188 -4.167 1.00 0.00 C ATOM 527 H THR A 36 4.345 9.041 -2.571 1.00 0.00 H ATOM 528 HA THR A 36 5.868 10.720 -4.452 1.00 0.00 H ATOM 529 HB THR A 36 3.959 10.107 -5.708 1.00 0.00 H ATOM 530 HG1 THR A 36 3.977 12.210 -6.086 1.00 0.00 H ATOM 531 HG21 THR A 36 2.647 10.117 -3.101 1.00 0.00 H ATOM 532 HG22 THR A 36 2.252 9.212 -4.561 1.00 0.00 H ATOM 533 HG23 THR A 36 1.678 10.869 -4.368 1.00 0.00 H ATOM 534 N GLY A 37 5.979 11.921 -2.120 1.00 0.00 N ATOM 535 CA GLY A 37 6.008 12.954 -1.101 1.00 0.00 C ATOM 536 C GLY A 37 7.403 13.496 -0.864 1.00 0.00 C ATOM 537 O GLY A 37 7.577 14.687 -0.607 1.00 0.00 O ATOM 538 H GLY A 37 6.779 11.379 -2.288 1.00 0.00 H ATOM 539 HA2 GLY A 37 5.365 13.765 -1.409 1.00 0.00 H ATOM 540 HA3 GLY A 37 5.632 12.541 -0.176 1.00 0.00 H ATOM 541 N GLU A 38 8.399 12.620 -0.949 1.00 0.00 N ATOM 542 CA GLU A 38 9.786 13.019 -0.739 1.00 0.00 C ATOM 543 C GLU A 38 10.332 13.754 -1.960 1.00 0.00 C ATOM 544 O GLU A 38 11.390 13.409 -2.486 1.00 0.00 O ATOM 545 CB GLU A 38 10.652 11.794 -0.439 1.00 0.00 C ATOM 546 CG GLU A 38 10.180 10.994 0.764 1.00 0.00 C ATOM 547 CD GLU A 38 10.826 9.624 0.843 1.00 0.00 C ATOM 548 OE1 GLU A 38 10.644 8.826 -0.099 1.00 0.00 O ATOM 549 OE2 GLU A 38 11.513 9.351 1.850 1.00 0.00 O ATOM 550 H GLU A 38 8.197 11.684 -1.157 1.00 0.00 H ATOM 551 HA GLU A 38 9.815 13.685 0.110 1.00 0.00 H ATOM 552 HB2 GLU A 38 10.647 11.144 -1.302 1.00 0.00 H ATOM 553 HB3 GLU A 38 11.664 12.121 -0.252 1.00 0.00 H ATOM 554 HG2 GLU A 38 10.423 11.542 1.662 1.00 0.00 H ATOM 555 HG3 GLU A 38 9.109 10.868 0.698 1.00 0.00 H ATOM 556 N LYS A 39 9.601 14.771 -2.406 1.00 0.00 N ATOM 557 CA LYS A 39 10.010 15.557 -3.563 1.00 0.00 C ATOM 558 C LYS A 39 10.528 16.927 -3.136 1.00 0.00 C ATOM 559 O LYS A 39 9.925 17.616 -2.312 1.00 0.00 O ATOM 560 CB LYS A 39 8.837 15.724 -4.532 1.00 0.00 C ATOM 561 CG LYS A 39 7.574 16.250 -3.873 1.00 0.00 C ATOM 562 CD LYS A 39 6.394 16.226 -4.830 1.00 0.00 C ATOM 563 CE LYS A 39 6.277 17.530 -5.605 1.00 0.00 C ATOM 564 NZ LYS A 39 5.755 18.635 -4.754 1.00 0.00 N ATOM 565 H LYS A 39 8.767 14.998 -1.944 1.00 0.00 H ATOM 566 HA LYS A 39 10.805 15.025 -4.062 1.00 0.00 H ATOM 567 HB2 LYS A 39 9.125 16.413 -5.312 1.00 0.00 H ATOM 568 HB3 LYS A 39 8.614 14.765 -4.976 1.00 0.00 H ATOM 569 HG2 LYS A 39 7.342 15.634 -3.017 1.00 0.00 H ATOM 570 HG3 LYS A 39 7.744 17.268 -3.551 1.00 0.00 H ATOM 571 HD2 LYS A 39 6.527 15.415 -5.531 1.00 0.00 H ATOM 572 HD3 LYS A 39 5.486 16.070 -4.265 1.00 0.00 H ATOM 573 HE2 LYS A 39 7.254 17.802 -5.974 1.00 0.00 H ATOM 574 HE3 LYS A 39 5.607 17.380 -6.438 1.00 0.00 H ATOM 575 HZ1 LYS A 39 6.430 18.850 -3.993 1.00 0.00 H ATOM 576 HZ2 LYS A 39 4.846 18.359 -4.330 1.00 0.00 H ATOM 577 HZ3 LYS A 39 5.611 19.490 -5.328 1.00 0.00 H ATOM 578 N PRO A 40 11.671 17.333 -3.707 1.00 0.00 N ATOM 579 CA PRO A 40 12.294 18.624 -3.401 1.00 0.00 C ATOM 580 C PRO A 40 11.490 19.799 -3.946 1.00 0.00 C ATOM 581 O PRO A 40 11.661 20.200 -5.097 1.00 0.00 O ATOM 582 CB PRO A 40 13.653 18.537 -4.100 1.00 0.00 C ATOM 583 CG PRO A 40 13.449 17.559 -5.205 1.00 0.00 C ATOM 584 CD PRO A 40 12.444 16.563 -4.697 1.00 0.00 C ATOM 585 HA PRO A 40 12.442 18.752 -2.339 1.00 0.00 H ATOM 586 HB2 PRO A 40 13.930 19.511 -4.479 1.00 0.00 H ATOM 587 HB3 PRO A 40 14.400 18.191 -3.401 1.00 0.00 H ATOM 588 HG2 PRO A 40 13.066 18.066 -6.078 1.00 0.00 H ATOM 589 HG3 PRO A 40 14.382 17.066 -5.436 1.00 0.00 H ATOM 590 HD2 PRO A 40 11.809 16.223 -5.501 1.00 0.00 H ATOM 591 HD3 PRO A 40 12.944 15.728 -4.229 1.00 0.00 H ATOM 592 N SER A 41 10.613 20.348 -3.111 1.00 0.00 N ATOM 593 CA SER A 41 9.779 21.476 -3.511 1.00 0.00 C ATOM 594 C SER A 41 10.228 22.757 -2.815 1.00 0.00 C ATOM 595 O SER A 41 10.631 23.721 -3.464 1.00 0.00 O ATOM 596 CB SER A 41 8.311 21.193 -3.186 1.00 0.00 C ATOM 597 OG SER A 41 7.709 20.400 -4.195 1.00 0.00 O ATOM 598 H SER A 41 10.523 19.984 -2.206 1.00 0.00 H ATOM 599 HA SER A 41 9.885 21.604 -4.578 1.00 0.00 H ATOM 600 HB2 SER A 41 8.249 20.666 -2.246 1.00 0.00 H ATOM 601 HB3 SER A 41 7.775 22.128 -3.112 1.00 0.00 H ATOM 602 HG SER A 41 6.801 20.682 -4.324 1.00 0.00 H ATOM 603 N GLY A 42 10.156 22.758 -1.487 1.00 0.00 N ATOM 604 CA GLY A 42 10.557 23.925 -0.723 1.00 0.00 C ATOM 605 C GLY A 42 9.502 24.355 0.276 1.00 0.00 C ATOM 606 O GLY A 42 9.432 23.846 1.395 1.00 0.00 O ATOM 607 H GLY A 42 9.827 21.960 -1.023 1.00 0.00 H ATOM 608 HA2 GLY A 42 11.470 23.698 -0.193 1.00 0.00 H ATOM 609 HA3 GLY A 42 10.744 24.741 -1.406 1.00 0.00 H ATOM 610 N PRO A 43 8.657 25.316 -0.126 1.00 0.00 N ATOM 611 CA PRO A 43 7.586 25.837 0.729 1.00 0.00 C ATOM 612 C PRO A 43 6.474 24.816 0.951 1.00 0.00 C ATOM 613 O PRO A 43 6.523 23.706 0.422 1.00 0.00 O ATOM 614 CB PRO A 43 7.058 27.039 -0.057 1.00 0.00 C ATOM 615 CG PRO A 43 7.392 26.740 -1.478 1.00 0.00 C ATOM 616 CD PRO A 43 8.682 25.968 -1.446 1.00 0.00 C ATOM 617 HA PRO A 43 7.966 26.167 1.684 1.00 0.00 H ATOM 618 HB2 PRO A 43 5.991 27.127 0.088 1.00 0.00 H ATOM 619 HB3 PRO A 43 7.549 27.939 0.282 1.00 0.00 H ATOM 620 HG2 PRO A 43 6.610 26.144 -1.922 1.00 0.00 H ATOM 621 HG3 PRO A 43 7.521 27.661 -2.026 1.00 0.00 H ATOM 622 HD2 PRO A 43 8.703 25.234 -2.238 1.00 0.00 H ATOM 623 HD3 PRO A 43 9.525 26.638 -1.528 1.00 0.00 H ATOM 624 N SER A 44 5.473 25.201 1.737 1.00 0.00 N ATOM 625 CA SER A 44 4.351 24.318 2.032 1.00 0.00 C ATOM 626 C SER A 44 3.204 24.552 1.053 1.00 0.00 C ATOM 627 O SER A 44 2.037 24.590 1.445 1.00 0.00 O ATOM 628 CB SER A 44 3.866 24.536 3.466 1.00 0.00 C ATOM 629 OG SER A 44 4.899 24.272 4.399 1.00 0.00 O ATOM 630 H SER A 44 5.492 26.099 2.129 1.00 0.00 H ATOM 631 HA SER A 44 4.694 23.299 1.928 1.00 0.00 H ATOM 632 HB2 SER A 44 3.545 25.560 3.583 1.00 0.00 H ATOM 633 HB3 SER A 44 3.037 23.874 3.667 1.00 0.00 H ATOM 634 HG SER A 44 5.530 23.660 4.014 1.00 0.00 H ATOM 635 N SER A 45 3.544 24.708 -0.222 1.00 0.00 N ATOM 636 CA SER A 45 2.544 24.943 -1.257 1.00 0.00 C ATOM 637 C SER A 45 2.526 23.797 -2.264 1.00 0.00 C ATOM 638 O SER A 45 2.426 24.017 -3.470 1.00 0.00 O ATOM 639 CB SER A 45 2.824 26.264 -1.976 1.00 0.00 C ATOM 640 OG SER A 45 2.412 27.369 -1.190 1.00 0.00 O ATOM 641 H SER A 45 4.491 24.667 -0.472 1.00 0.00 H ATOM 642 HA SER A 45 1.579 25.001 -0.778 1.00 0.00 H ATOM 643 HB2 SER A 45 3.883 26.350 -2.168 1.00 0.00 H ATOM 644 HB3 SER A 45 2.285 26.282 -2.912 1.00 0.00 H ATOM 645 HG SER A 45 2.422 27.124 -0.262 1.00 0.00 H ATOM 646 N GLY A 46 2.623 22.571 -1.758 1.00 0.00 N ATOM 647 CA GLY A 46 2.616 21.408 -2.626 1.00 0.00 C ATOM 648 C GLY A 46 1.717 21.591 -3.833 1.00 0.00 C ATOM 649 O GLY A 46 0.604 22.090 -3.681 1.00 0.00 O ATOM 650 H GLY A 46 2.700 22.456 -0.788 1.00 0.00 H ATOM 651 HA2 GLY A 46 3.623 21.219 -2.965 1.00 0.00 H ATOM 652 HA3 GLY A 46 2.271 20.554 -2.061 1.00 0.00 H TER 653 GLY A 46 HETATM 654 ZN ZN A 201 3.726 1.168 -2.088 1.00 0.00 ZN