ATOM 1 N GLY A 1 7.928 -30.272 3.263 1.00 0.00 N ATOM 2 CA GLY A 1 6.754 -29.654 2.675 1.00 0.00 C ATOM 3 C GLY A 1 6.248 -28.479 3.487 1.00 0.00 C ATOM 4 O GLY A 1 6.539 -28.367 4.677 1.00 0.00 O ATOM 5 H1 GLY A 1 8.804 -29.842 3.170 1.00 0.00 H ATOM 6 HA2 GLY A 1 7.000 -29.313 1.680 1.00 0.00 H ATOM 7 HA3 GLY A 1 5.969 -30.393 2.606 1.00 0.00 H ATOM 8 N SER A 2 5.490 -27.598 2.841 1.00 0.00 N ATOM 9 CA SER A 2 4.948 -26.421 3.510 1.00 0.00 C ATOM 10 C SER A 2 4.013 -25.651 2.582 1.00 0.00 C ATOM 11 O SER A 2 4.399 -25.259 1.481 1.00 0.00 O ATOM 12 CB SER A 2 6.082 -25.509 3.982 1.00 0.00 C ATOM 13 OG SER A 2 6.740 -24.903 2.883 1.00 0.00 O ATOM 14 H SER A 2 5.293 -27.742 1.892 1.00 0.00 H ATOM 15 HA SER A 2 4.386 -26.757 4.369 1.00 0.00 H ATOM 16 HB2 SER A 2 5.677 -24.734 4.615 1.00 0.00 H ATOM 17 HB3 SER A 2 6.800 -26.091 4.541 1.00 0.00 H ATOM 18 HG SER A 2 6.278 -24.099 2.637 1.00 0.00 H ATOM 19 N SER A 3 2.782 -25.438 3.036 1.00 0.00 N ATOM 20 CA SER A 3 1.790 -24.719 2.245 1.00 0.00 C ATOM 21 C SER A 3 1.779 -23.237 2.607 1.00 0.00 C ATOM 22 O SER A 3 1.863 -22.871 3.779 1.00 0.00 O ATOM 23 CB SER A 3 0.400 -25.319 2.464 1.00 0.00 C ATOM 24 OG SER A 3 0.411 -26.721 2.253 1.00 0.00 O ATOM 25 H SER A 3 2.535 -25.776 3.922 1.00 0.00 H ATOM 26 HA SER A 3 2.058 -24.821 1.204 1.00 0.00 H ATOM 27 HB2 SER A 3 0.080 -25.122 3.475 1.00 0.00 H ATOM 28 HB3 SER A 3 -0.296 -24.869 1.771 1.00 0.00 H ATOM 29 HG SER A 3 -0.491 -27.044 2.203 1.00 0.00 H ATOM 30 N GLY A 4 1.673 -22.386 1.590 1.00 0.00 N ATOM 31 CA GLY A 4 1.652 -20.954 1.820 1.00 0.00 C ATOM 32 C GLY A 4 0.816 -20.214 0.795 1.00 0.00 C ATOM 33 O GLY A 4 1.274 -19.242 0.195 1.00 0.00 O ATOM 34 H GLY A 4 1.608 -22.735 0.676 1.00 0.00 H ATOM 35 HA2 GLY A 4 1.249 -20.764 2.803 1.00 0.00 H ATOM 36 HA3 GLY A 4 2.665 -20.580 1.779 1.00 0.00 H ATOM 37 N SER A 5 -0.414 -20.676 0.591 1.00 0.00 N ATOM 38 CA SER A 5 -1.314 -20.055 -0.373 1.00 0.00 C ATOM 39 C SER A 5 -2.550 -19.491 0.323 1.00 0.00 C ATOM 40 O SER A 5 -2.774 -19.736 1.508 1.00 0.00 O ATOM 41 CB SER A 5 -1.733 -21.070 -1.438 1.00 0.00 C ATOM 42 OG SER A 5 -0.602 -21.620 -2.091 1.00 0.00 O ATOM 43 H SER A 5 -0.721 -21.455 1.100 1.00 0.00 H ATOM 44 HA SER A 5 -0.782 -19.245 -0.849 1.00 0.00 H ATOM 45 HB2 SER A 5 -2.289 -21.869 -0.972 1.00 0.00 H ATOM 46 HB3 SER A 5 -2.356 -20.580 -2.173 1.00 0.00 H ATOM 47 HG SER A 5 -0.762 -22.547 -2.282 1.00 0.00 H ATOM 48 N SER A 6 -3.347 -18.734 -0.424 1.00 0.00 N ATOM 49 CA SER A 6 -4.558 -18.132 0.121 1.00 0.00 C ATOM 50 C SER A 6 -5.799 -18.884 -0.352 1.00 0.00 C ATOM 51 O SER A 6 -6.578 -19.389 0.456 1.00 0.00 O ATOM 52 CB SER A 6 -4.652 -16.661 -0.292 1.00 0.00 C ATOM 53 OG SER A 6 -5.364 -15.906 0.673 1.00 0.00 O ATOM 54 H SER A 6 -3.114 -18.576 -1.363 1.00 0.00 H ATOM 55 HA SER A 6 -4.504 -18.192 1.197 1.00 0.00 H ATOM 56 HB2 SER A 6 -3.657 -16.253 -0.388 1.00 0.00 H ATOM 57 HB3 SER A 6 -5.164 -16.588 -1.240 1.00 0.00 H ATOM 58 HG SER A 6 -4.967 -16.034 1.537 1.00 0.00 H ATOM 59 N GLY A 7 -5.976 -18.953 -1.668 1.00 0.00 N ATOM 60 CA GLY A 7 -7.123 -19.644 -2.227 1.00 0.00 C ATOM 61 C GLY A 7 -8.288 -18.712 -2.494 1.00 0.00 C ATOM 62 O GLY A 7 -8.182 -17.790 -3.302 1.00 0.00 O ATOM 63 H GLY A 7 -5.322 -18.531 -2.264 1.00 0.00 H ATOM 64 HA2 GLY A 7 -6.831 -20.113 -3.154 1.00 0.00 H ATOM 65 HA3 GLY A 7 -7.441 -20.409 -1.533 1.00 0.00 H ATOM 66 N SER A 8 -9.405 -18.953 -1.813 1.00 0.00 N ATOM 67 CA SER A 8 -10.597 -18.131 -1.985 1.00 0.00 C ATOM 68 C SER A 8 -10.319 -16.682 -1.595 1.00 0.00 C ATOM 69 O SER A 8 -10.606 -15.757 -2.353 1.00 0.00 O ATOM 70 CB SER A 8 -11.750 -18.685 -1.145 1.00 0.00 C ATOM 71 OG SER A 8 -12.374 -19.779 -1.795 1.00 0.00 O ATOM 72 H SER A 8 -9.427 -19.703 -1.183 1.00 0.00 H ATOM 73 HA SER A 8 -10.875 -18.163 -3.028 1.00 0.00 H ATOM 74 HB2 SER A 8 -11.369 -19.018 -0.192 1.00 0.00 H ATOM 75 HB3 SER A 8 -12.483 -17.908 -0.989 1.00 0.00 H ATOM 76 HG SER A 8 -12.029 -20.601 -1.441 1.00 0.00 H ATOM 77 N GLY A 9 -9.758 -16.494 -0.404 1.00 0.00 N ATOM 78 CA GLY A 9 -9.450 -15.156 0.068 1.00 0.00 C ATOM 79 C GLY A 9 -10.694 -14.320 0.291 1.00 0.00 C ATOM 80 O GLY A 9 -11.802 -14.746 -0.033 1.00 0.00 O ATOM 81 H GLY A 9 -9.551 -17.269 0.159 1.00 0.00 H ATOM 82 HA2 GLY A 9 -8.907 -15.231 0.998 1.00 0.00 H ATOM 83 HA3 GLY A 9 -8.826 -14.664 -0.663 1.00 0.00 H ATOM 84 N GLU A 10 -10.511 -13.126 0.847 1.00 0.00 N ATOM 85 CA GLU A 10 -11.630 -12.230 1.115 1.00 0.00 C ATOM 86 C GLU A 10 -11.474 -10.921 0.346 1.00 0.00 C ATOM 87 O GLU A 10 -10.373 -10.558 -0.070 1.00 0.00 O ATOM 88 CB GLU A 10 -11.735 -11.943 2.614 1.00 0.00 C ATOM 89 CG GLU A 10 -13.154 -11.672 3.084 1.00 0.00 C ATOM 90 CD GLU A 10 -13.878 -12.933 3.513 1.00 0.00 C ATOM 91 OE1 GLU A 10 -13.276 -13.741 4.250 1.00 0.00 O ATOM 92 OE2 GLU A 10 -15.047 -13.113 3.110 1.00 0.00 O ATOM 93 H GLU A 10 -9.604 -12.842 1.083 1.00 0.00 H ATOM 94 HA GLU A 10 -12.534 -12.720 0.787 1.00 0.00 H ATOM 95 HB2 GLU A 10 -11.354 -12.795 3.159 1.00 0.00 H ATOM 96 HB3 GLU A 10 -11.130 -11.079 2.846 1.00 0.00 H ATOM 97 HG2 GLU A 10 -13.118 -10.993 3.923 1.00 0.00 H ATOM 98 HG3 GLU A 10 -13.706 -11.214 2.276 1.00 0.00 H ATOM 99 N LYS A 11 -12.584 -10.215 0.159 1.00 0.00 N ATOM 100 CA LYS A 11 -12.574 -8.946 -0.558 1.00 0.00 C ATOM 101 C LYS A 11 -11.991 -7.835 0.309 1.00 0.00 C ATOM 102 O LYS A 11 -12.724 -7.118 0.991 1.00 0.00 O ATOM 103 CB LYS A 11 -13.991 -8.574 -0.999 1.00 0.00 C ATOM 104 CG LYS A 11 -14.420 -9.240 -2.295 1.00 0.00 C ATOM 105 CD LYS A 11 -15.757 -8.707 -2.780 1.00 0.00 C ATOM 106 CE LYS A 11 -16.529 -9.762 -3.558 1.00 0.00 C ATOM 107 NZ LYS A 11 -17.683 -9.174 -4.294 1.00 0.00 N ATOM 108 H LYS A 11 -13.432 -10.556 0.515 1.00 0.00 H ATOM 109 HA LYS A 11 -11.953 -9.065 -1.434 1.00 0.00 H ATOM 110 HB2 LYS A 11 -14.684 -8.863 -0.223 1.00 0.00 H ATOM 111 HB3 LYS A 11 -14.043 -7.503 -1.135 1.00 0.00 H ATOM 112 HG2 LYS A 11 -13.673 -9.051 -3.051 1.00 0.00 H ATOM 113 HG3 LYS A 11 -14.506 -10.305 -2.130 1.00 0.00 H ATOM 114 HD2 LYS A 11 -16.346 -8.404 -1.927 1.00 0.00 H ATOM 115 HD3 LYS A 11 -15.584 -7.854 -3.421 1.00 0.00 H ATOM 116 HE2 LYS A 11 -15.861 -10.228 -4.266 1.00 0.00 H ATOM 117 HE3 LYS A 11 -16.896 -10.505 -2.865 1.00 0.00 H ATOM 118 HZ1 LYS A 11 -17.364 -8.378 -4.882 1.00 0.00 H ATOM 119 HZ2 LYS A 11 -18.398 -8.830 -3.622 1.00 0.00 H ATOM 120 HZ3 LYS A 11 -18.118 -9.892 -4.908 1.00 0.00 H ATOM 121 N SER A 12 -10.670 -7.697 0.278 1.00 0.00 N ATOM 122 CA SER A 12 -9.989 -6.674 1.064 1.00 0.00 C ATOM 123 C SER A 12 -8.520 -6.573 0.667 1.00 0.00 C ATOM 124 O SER A 12 -7.793 -7.567 0.675 1.00 0.00 O ATOM 125 CB SER A 12 -10.106 -6.986 2.557 1.00 0.00 C ATOM 126 OG SER A 12 -9.371 -8.150 2.894 1.00 0.00 O ATOM 127 H SER A 12 -10.140 -8.299 -0.285 1.00 0.00 H ATOM 128 HA SER A 12 -10.470 -5.728 0.864 1.00 0.00 H ATOM 129 HB2 SER A 12 -9.722 -6.154 3.127 1.00 0.00 H ATOM 130 HB3 SER A 12 -11.145 -7.145 2.808 1.00 0.00 H ATOM 131 HG SER A 12 -9.902 -8.710 3.464 1.00 0.00 H ATOM 132 N HIS A 13 -8.088 -5.364 0.321 1.00 0.00 N ATOM 133 CA HIS A 13 -6.705 -5.131 -0.078 1.00 0.00 C ATOM 134 C HIS A 13 -5.757 -5.341 1.099 1.00 0.00 C ATOM 135 O HIS A 13 -6.068 -4.976 2.233 1.00 0.00 O ATOM 136 CB HIS A 13 -6.543 -3.715 -0.632 1.00 0.00 C ATOM 137 CG HIS A 13 -7.342 -3.463 -1.874 1.00 0.00 C ATOM 138 ND1 HIS A 13 -6.815 -3.573 -3.143 1.00 0.00 N ATOM 139 CD2 HIS A 13 -8.637 -3.104 -2.035 1.00 0.00 C ATOM 140 CE1 HIS A 13 -7.751 -3.293 -4.032 1.00 0.00 C ATOM 141 NE2 HIS A 13 -8.866 -3.005 -3.386 1.00 0.00 N ATOM 142 H HIS A 13 -8.715 -4.611 0.335 1.00 0.00 H ATOM 143 HA HIS A 13 -6.459 -5.841 -0.853 1.00 0.00 H ATOM 144 HB2 HIS A 13 -6.861 -3.005 0.117 1.00 0.00 H ATOM 145 HB3 HIS A 13 -5.502 -3.543 -0.865 1.00 0.00 H ATOM 146 HD1 HIS A 13 -5.892 -3.819 -3.360 1.00 0.00 H ATOM 147 HD2 HIS A 13 -9.357 -2.929 -1.249 1.00 0.00 H ATOM 148 HE1 HIS A 13 -7.626 -3.297 -5.104 1.00 0.00 H ATOM 149 N THR A 14 -4.599 -5.933 0.822 1.00 0.00 N ATOM 150 CA THR A 14 -3.607 -6.193 1.857 1.00 0.00 C ATOM 151 C THR A 14 -2.241 -5.644 1.460 1.00 0.00 C ATOM 152 O THR A 14 -1.757 -5.894 0.356 1.00 0.00 O ATOM 153 CB THR A 14 -3.478 -7.701 2.144 1.00 0.00 C ATOM 154 OG1 THR A 14 -4.733 -8.224 2.593 1.00 0.00 O ATOM 155 CG2 THR A 14 -2.409 -7.962 3.195 1.00 0.00 C ATOM 156 H THR A 14 -4.409 -6.201 -0.102 1.00 0.00 H ATOM 157 HA THR A 14 -3.933 -5.702 2.762 1.00 0.00 H ATOM 158 HB THR A 14 -3.193 -8.203 1.230 1.00 0.00 H ATOM 159 HG1 THR A 14 -5.345 -8.267 1.854 1.00 0.00 H ATOM 160 HG21 THR A 14 -2.849 -8.477 4.036 1.00 0.00 H ATOM 161 HG22 THR A 14 -1.993 -7.022 3.526 1.00 0.00 H ATOM 162 HG23 THR A 14 -1.627 -8.572 2.769 1.00 0.00 H ATOM 163 N CYS A 15 -1.624 -4.896 2.368 1.00 0.00 N ATOM 164 CA CYS A 15 -0.313 -4.311 2.113 1.00 0.00 C ATOM 165 C CYS A 15 0.768 -5.388 2.091 1.00 0.00 C ATOM 166 O CYS A 15 1.019 -6.051 3.097 1.00 0.00 O ATOM 167 CB CYS A 15 0.017 -3.263 3.179 1.00 0.00 C ATOM 168 SG CYS A 15 1.521 -2.296 2.830 1.00 0.00 S ATOM 169 H CYS A 15 -2.061 -4.732 3.231 1.00 0.00 H ATOM 170 HA CYS A 15 -0.345 -3.831 1.147 1.00 0.00 H ATOM 171 HB2 CYS A 15 -0.807 -2.570 3.258 1.00 0.00 H ATOM 172 HB3 CYS A 15 0.157 -3.759 4.128 1.00 0.00 H ATOM 173 N ASP A 16 1.405 -5.555 0.937 1.00 0.00 N ATOM 174 CA ASP A 16 2.460 -6.549 0.784 1.00 0.00 C ATOM 175 C ASP A 16 3.731 -6.109 1.503 1.00 0.00 C ATOM 176 O ASP A 16 4.662 -6.895 1.675 1.00 0.00 O ATOM 177 CB ASP A 16 2.755 -6.786 -0.698 1.00 0.00 C ATOM 178 CG ASP A 16 3.579 -8.038 -0.932 1.00 0.00 C ATOM 179 OD1 ASP A 16 3.017 -9.148 -0.821 1.00 0.00 O ATOM 180 OD2 ASP A 16 4.785 -7.907 -1.227 1.00 0.00 O ATOM 181 H ASP A 16 1.160 -4.995 0.171 1.00 0.00 H ATOM 182 HA ASP A 16 2.113 -7.472 1.224 1.00 0.00 H ATOM 183 HB2 ASP A 16 1.822 -6.888 -1.233 1.00 0.00 H ATOM 184 HB3 ASP A 16 3.300 -5.940 -1.090 1.00 0.00 H ATOM 185 N GLU A 17 3.762 -4.848 1.922 1.00 0.00 N ATOM 186 CA GLU A 17 4.920 -4.303 2.621 1.00 0.00 C ATOM 187 C GLU A 17 4.993 -4.836 4.049 1.00 0.00 C ATOM 188 O GLU A 17 6.056 -5.244 4.519 1.00 0.00 O ATOM 189 CB GLU A 17 4.861 -2.775 2.638 1.00 0.00 C ATOM 190 CG GLU A 17 4.555 -2.162 1.282 1.00 0.00 C ATOM 191 CD GLU A 17 5.729 -2.242 0.326 1.00 0.00 C ATOM 192 OE1 GLU A 17 6.878 -2.336 0.807 1.00 0.00 O ATOM 193 OE2 GLU A 17 5.500 -2.210 -0.901 1.00 0.00 O ATOM 194 H GLU A 17 2.989 -4.270 1.755 1.00 0.00 H ATOM 195 HA GLU A 17 5.806 -4.614 2.088 1.00 0.00 H ATOM 196 HB2 GLU A 17 4.095 -2.463 3.333 1.00 0.00 H ATOM 197 HB3 GLU A 17 5.815 -2.394 2.974 1.00 0.00 H ATOM 198 HG2 GLU A 17 3.719 -2.688 0.844 1.00 0.00 H ATOM 199 HG3 GLU A 17 4.292 -1.124 1.421 1.00 0.00 H ATOM 200 N CYS A 18 3.855 -4.830 4.736 1.00 0.00 N ATOM 201 CA CYS A 18 3.788 -5.311 6.110 1.00 0.00 C ATOM 202 C CYS A 18 2.726 -6.397 6.255 1.00 0.00 C ATOM 203 O CYS A 18 2.890 -7.341 7.027 1.00 0.00 O ATOM 204 CB CYS A 18 3.482 -4.154 7.063 1.00 0.00 C ATOM 205 SG CYS A 18 1.968 -3.230 6.649 1.00 0.00 S ATOM 206 H CYS A 18 3.040 -4.493 4.307 1.00 0.00 H ATOM 207 HA CYS A 18 4.750 -5.729 6.363 1.00 0.00 H ATOM 208 HB2 CYS A 18 3.365 -4.543 8.064 1.00 0.00 H ATOM 209 HB3 CYS A 18 4.308 -3.457 7.048 1.00 0.00 H ATOM 210 N GLY A 19 1.637 -6.257 5.505 1.00 0.00 N ATOM 211 CA GLY A 19 0.565 -7.233 5.564 1.00 0.00 C ATOM 212 C GLY A 19 -0.719 -6.651 6.122 1.00 0.00 C ATOM 213 O GLY A 19 -1.653 -7.384 6.448 1.00 0.00 O ATOM 214 H GLY A 19 1.561 -5.484 4.907 1.00 0.00 H ATOM 215 HA2 GLY A 19 0.376 -7.605 4.569 1.00 0.00 H ATOM 216 HA3 GLY A 19 0.876 -8.055 6.192 1.00 0.00 H ATOM 217 N LYS A 20 -0.767 -5.328 6.236 1.00 0.00 N ATOM 218 CA LYS A 20 -1.944 -4.646 6.759 1.00 0.00 C ATOM 219 C LYS A 20 -3.160 -4.903 5.874 1.00 0.00 C ATOM 220 O LYS A 20 -3.044 -5.495 4.801 1.00 0.00 O ATOM 221 CB LYS A 20 -1.685 -3.141 6.862 1.00 0.00 C ATOM 222 CG LYS A 20 -0.996 -2.730 8.151 1.00 0.00 C ATOM 223 CD LYS A 20 -1.995 -2.539 9.281 1.00 0.00 C ATOM 224 CE LYS A 20 -1.294 -2.315 10.612 1.00 0.00 C ATOM 225 NZ LYS A 20 -1.021 -3.597 11.318 1.00 0.00 N ATOM 226 H LYS A 20 0.010 -4.796 5.959 1.00 0.00 H ATOM 227 HA LYS A 20 -2.143 -5.037 7.745 1.00 0.00 H ATOM 228 HB2 LYS A 20 -1.062 -2.838 6.033 1.00 0.00 H ATOM 229 HB3 LYS A 20 -2.629 -2.620 6.800 1.00 0.00 H ATOM 230 HG2 LYS A 20 -0.292 -3.498 8.434 1.00 0.00 H ATOM 231 HG3 LYS A 20 -0.470 -1.800 7.987 1.00 0.00 H ATOM 232 HD2 LYS A 20 -2.612 -1.681 9.063 1.00 0.00 H ATOM 233 HD3 LYS A 20 -2.614 -3.422 9.354 1.00 0.00 H ATOM 234 HE2 LYS A 20 -0.359 -1.808 10.431 1.00 0.00 H ATOM 235 HE3 LYS A 20 -1.924 -1.697 11.235 1.00 0.00 H ATOM 236 HZ1 LYS A 20 -0.002 -3.800 11.310 1.00 0.00 H ATOM 237 HZ2 LYS A 20 -1.523 -4.378 10.848 1.00 0.00 H ATOM 238 HZ3 LYS A 20 -1.344 -3.537 12.305 1.00 0.00 H ATOM 239 N ASN A 21 -4.324 -4.453 6.330 1.00 0.00 N ATOM 240 CA ASN A 21 -5.561 -4.634 5.578 1.00 0.00 C ATOM 241 C ASN A 21 -6.298 -3.308 5.415 1.00 0.00 C ATOM 242 O ASN A 21 -6.302 -2.472 6.320 1.00 0.00 O ATOM 243 CB ASN A 21 -6.465 -5.649 6.280 1.00 0.00 C ATOM 244 CG ASN A 21 -7.406 -6.348 5.318 1.00 0.00 C ATOM 245 OD1 ASN A 21 -8.330 -5.735 4.781 1.00 0.00 O ATOM 246 ND2 ASN A 21 -7.176 -7.636 5.096 1.00 0.00 N ATOM 247 H ASN A 21 -4.353 -3.988 7.192 1.00 0.00 H ATOM 248 HA ASN A 21 -5.302 -5.011 4.600 1.00 0.00 H ATOM 249 HB2 ASN A 21 -5.851 -6.398 6.759 1.00 0.00 H ATOM 250 HB3 ASN A 21 -7.055 -5.141 7.028 1.00 0.00 H ATOM 251 HD21 ASN A 21 -6.422 -8.059 5.559 1.00 0.00 H ATOM 252 HD22 ASN A 21 -7.769 -8.112 4.478 1.00 0.00 H ATOM 253 N PHE A 22 -6.920 -3.122 4.256 1.00 0.00 N ATOM 254 CA PHE A 22 -7.661 -1.897 3.974 1.00 0.00 C ATOM 255 C PHE A 22 -8.822 -2.171 3.023 1.00 0.00 C ATOM 256 O PHE A 22 -8.617 -2.479 1.848 1.00 0.00 O ATOM 257 CB PHE A 22 -6.731 -0.842 3.371 1.00 0.00 C ATOM 258 CG PHE A 22 -5.466 -0.639 4.155 1.00 0.00 C ATOM 259 CD1 PHE A 22 -4.350 -1.424 3.910 1.00 0.00 C ATOM 260 CD2 PHE A 22 -5.392 0.336 5.137 1.00 0.00 C ATOM 261 CE1 PHE A 22 -3.185 -1.240 4.631 1.00 0.00 C ATOM 262 CE2 PHE A 22 -4.229 0.524 5.860 1.00 0.00 C ATOM 263 CZ PHE A 22 -3.124 -0.264 5.606 1.00 0.00 C ATOM 264 H PHE A 22 -6.881 -3.825 3.574 1.00 0.00 H ATOM 265 HA PHE A 22 -8.055 -1.526 4.907 1.00 0.00 H ATOM 266 HB2 PHE A 22 -6.456 -1.143 2.371 1.00 0.00 H ATOM 267 HB3 PHE A 22 -7.251 0.103 3.328 1.00 0.00 H ATOM 268 HD1 PHE A 22 -4.396 -2.187 3.147 1.00 0.00 H ATOM 269 HD2 PHE A 22 -6.256 0.954 5.336 1.00 0.00 H ATOM 270 HE1 PHE A 22 -2.323 -1.858 4.430 1.00 0.00 H ATOM 271 HE2 PHE A 22 -4.185 1.289 6.622 1.00 0.00 H ATOM 272 HZ PHE A 22 -2.215 -0.119 6.170 1.00 0.00 H ATOM 273 N CYS A 23 -10.041 -2.056 3.539 1.00 0.00 N ATOM 274 CA CYS A 23 -11.236 -2.292 2.737 1.00 0.00 C ATOM 275 C CYS A 23 -11.201 -1.468 1.454 1.00 0.00 C ATOM 276 O CYS A 23 -11.604 -1.939 0.390 1.00 0.00 O ATOM 277 CB CYS A 23 -12.491 -1.952 3.542 1.00 0.00 C ATOM 278 SG CYS A 23 -14.028 -2.067 2.597 1.00 0.00 S ATOM 279 H CYS A 23 -10.140 -1.807 4.482 1.00 0.00 H ATOM 280 HA CYS A 23 -11.258 -3.339 2.477 1.00 0.00 H ATOM 281 HB2 CYS A 23 -12.568 -2.632 4.378 1.00 0.00 H ATOM 282 HB3 CYS A 23 -12.407 -0.942 3.915 1.00 0.00 H ATOM 283 HG CYS A 23 -14.115 -3.294 2.107 1.00 0.00 H ATOM 284 N TYR A 24 -10.719 -0.235 1.562 1.00 0.00 N ATOM 285 CA TYR A 24 -10.636 0.657 0.411 1.00 0.00 C ATOM 286 C TYR A 24 -9.184 0.887 0.004 1.00 0.00 C ATOM 287 O TYR A 24 -8.336 1.201 0.840 1.00 0.00 O ATOM 288 CB TYR A 24 -11.307 1.995 0.727 1.00 0.00 C ATOM 289 CG TYR A 24 -11.237 2.377 2.188 1.00 0.00 C ATOM 290 CD1 TYR A 24 -11.895 1.628 3.155 1.00 0.00 C ATOM 291 CD2 TYR A 24 -10.513 3.489 2.602 1.00 0.00 C ATOM 292 CE1 TYR A 24 -11.835 1.974 4.491 1.00 0.00 C ATOM 293 CE2 TYR A 24 -10.445 3.842 3.936 1.00 0.00 C ATOM 294 CZ TYR A 24 -11.109 3.082 4.876 1.00 0.00 C ATOM 295 OH TYR A 24 -11.045 3.429 6.206 1.00 0.00 O ATOM 296 H TYR A 24 -10.414 0.084 2.437 1.00 0.00 H ATOM 297 HA TYR A 24 -11.159 0.188 -0.410 1.00 0.00 H ATOM 298 HB2 TYR A 24 -10.825 2.775 0.157 1.00 0.00 H ATOM 299 HB3 TYR A 24 -12.349 1.942 0.447 1.00 0.00 H ATOM 300 HD1 TYR A 24 -12.463 0.760 2.850 1.00 0.00 H ATOM 301 HD2 TYR A 24 -9.994 4.082 1.862 1.00 0.00 H ATOM 302 HE1 TYR A 24 -12.354 1.379 5.228 1.00 0.00 H ATOM 303 HE2 TYR A 24 -9.877 4.709 4.238 1.00 0.00 H ATOM 304 HH TYR A 24 -11.728 4.075 6.401 1.00 0.00 H ATOM 305 N ILE A 25 -8.906 0.728 -1.285 1.00 0.00 N ATOM 306 CA ILE A 25 -7.557 0.920 -1.804 1.00 0.00 C ATOM 307 C ILE A 25 -6.986 2.265 -1.367 1.00 0.00 C ATOM 308 O ILE A 25 -5.843 2.349 -0.919 1.00 0.00 O ATOM 309 CB ILE A 25 -7.529 0.839 -3.342 1.00 0.00 C ATOM 310 CG1 ILE A 25 -6.088 0.721 -3.842 1.00 0.00 C ATOM 311 CG2 ILE A 25 -8.208 2.057 -3.949 1.00 0.00 C ATOM 312 CD1 ILE A 25 -5.554 -0.694 -3.817 1.00 0.00 C ATOM 313 H ILE A 25 -9.624 0.477 -1.902 1.00 0.00 H ATOM 314 HA ILE A 25 -6.933 0.131 -1.411 1.00 0.00 H ATOM 315 HB ILE A 25 -8.081 -0.038 -3.644 1.00 0.00 H ATOM 316 HG12 ILE A 25 -6.036 1.076 -4.859 1.00 0.00 H ATOM 317 HG13 ILE A 25 -5.448 1.329 -3.219 1.00 0.00 H ATOM 318 HG21 ILE A 25 -7.568 2.920 -3.836 1.00 0.00 H ATOM 319 HG22 ILE A 25 -8.391 1.881 -4.999 1.00 0.00 H ATOM 320 HG23 ILE A 25 -9.146 2.236 -3.445 1.00 0.00 H ATOM 321 HD11 ILE A 25 -6.375 -1.390 -3.914 1.00 0.00 H ATOM 322 HD12 ILE A 25 -4.866 -0.834 -4.638 1.00 0.00 H ATOM 323 HD13 ILE A 25 -5.042 -0.870 -2.883 1.00 0.00 H ATOM 324 N SER A 26 -7.790 3.314 -1.499 1.00 0.00 N ATOM 325 CA SER A 26 -7.364 4.656 -1.119 1.00 0.00 C ATOM 326 C SER A 26 -6.611 4.632 0.207 1.00 0.00 C ATOM 327 O SER A 26 -5.522 5.193 0.325 1.00 0.00 O ATOM 328 CB SER A 26 -8.574 5.588 -1.015 1.00 0.00 C ATOM 329 OG SER A 26 -8.931 6.103 -2.286 1.00 0.00 O ATOM 330 H SER A 26 -8.691 3.183 -1.863 1.00 0.00 H ATOM 331 HA SER A 26 -6.703 5.024 -1.889 1.00 0.00 H ATOM 332 HB2 SER A 26 -9.413 5.041 -0.613 1.00 0.00 H ATOM 333 HB3 SER A 26 -8.334 6.412 -0.359 1.00 0.00 H ATOM 334 HG SER A 26 -9.861 5.929 -2.452 1.00 0.00 H ATOM 335 N ALA A 27 -7.200 3.979 1.203 1.00 0.00 N ATOM 336 CA ALA A 27 -6.585 3.879 2.521 1.00 0.00 C ATOM 337 C ALA A 27 -5.192 3.265 2.431 1.00 0.00 C ATOM 338 O ALA A 27 -4.220 3.827 2.938 1.00 0.00 O ATOM 339 CB ALA A 27 -7.465 3.061 3.454 1.00 0.00 C ATOM 340 H ALA A 27 -8.068 3.552 1.047 1.00 0.00 H ATOM 341 HA ALA A 27 -6.502 4.877 2.927 1.00 0.00 H ATOM 342 HB1 ALA A 27 -7.867 3.702 4.223 1.00 0.00 H ATOM 343 HB2 ALA A 27 -8.276 2.623 2.890 1.00 0.00 H ATOM 344 HB3 ALA A 27 -6.877 2.277 3.908 1.00 0.00 H ATOM 345 N LEU A 28 -5.101 2.108 1.784 1.00 0.00 N ATOM 346 CA LEU A 28 -3.825 1.417 1.628 1.00 0.00 C ATOM 347 C LEU A 28 -2.756 2.362 1.091 1.00 0.00 C ATOM 348 O LEU A 28 -1.639 2.409 1.607 1.00 0.00 O ATOM 349 CB LEU A 28 -3.983 0.220 0.688 1.00 0.00 C ATOM 350 CG LEU A 28 -2.695 -0.314 0.061 1.00 0.00 C ATOM 351 CD1 LEU A 28 -1.768 -0.865 1.132 1.00 0.00 C ATOM 352 CD2 LEU A 28 -3.011 -1.384 -0.975 1.00 0.00 C ATOM 353 H LEU A 28 -5.909 1.709 1.401 1.00 0.00 H ATOM 354 HA LEU A 28 -3.520 1.063 2.601 1.00 0.00 H ATOM 355 HB2 LEU A 28 -4.436 -0.583 1.249 1.00 0.00 H ATOM 356 HB3 LEU A 28 -4.646 0.515 -0.113 1.00 0.00 H ATOM 357 HG LEU A 28 -2.183 0.496 -0.439 1.00 0.00 H ATOM 358 HD11 LEU A 28 -2.335 -1.076 2.026 1.00 0.00 H ATOM 359 HD12 LEU A 28 -1.002 -0.137 1.355 1.00 0.00 H ATOM 360 HD13 LEU A 28 -1.306 -1.775 0.776 1.00 0.00 H ATOM 361 HD21 LEU A 28 -2.439 -1.196 -1.872 1.00 0.00 H ATOM 362 HD22 LEU A 28 -4.065 -1.358 -1.208 1.00 0.00 H ATOM 363 HD23 LEU A 28 -2.753 -2.355 -0.579 1.00 0.00 H ATOM 364 N ARG A 29 -3.105 3.115 0.053 1.00 0.00 N ATOM 365 CA ARG A 29 -2.176 4.061 -0.553 1.00 0.00 C ATOM 366 C ARG A 29 -1.658 5.055 0.483 1.00 0.00 C ATOM 367 O ARG A 29 -0.469 5.374 0.511 1.00 0.00 O ATOM 368 CB ARG A 29 -2.853 4.810 -1.701 1.00 0.00 C ATOM 369 CG ARG A 29 -3.516 3.896 -2.718 1.00 0.00 C ATOM 370 CD ARG A 29 -2.486 3.135 -3.538 1.00 0.00 C ATOM 371 NE ARG A 29 -1.591 4.033 -4.262 1.00 0.00 N ATOM 372 CZ ARG A 29 -0.425 3.654 -4.772 1.00 0.00 C ATOM 373 NH1 ARG A 29 -0.015 2.399 -4.639 1.00 0.00 N ATOM 374 NH2 ARG A 29 0.335 4.529 -5.418 1.00 0.00 N ATOM 375 H ARG A 29 -4.010 3.033 -0.314 1.00 0.00 H ATOM 376 HA ARG A 29 -1.340 3.499 -0.944 1.00 0.00 H ATOM 377 HB2 ARG A 29 -3.609 5.465 -1.292 1.00 0.00 H ATOM 378 HB3 ARG A 29 -2.112 5.405 -2.213 1.00 0.00 H ATOM 379 HG2 ARG A 29 -4.141 3.186 -2.197 1.00 0.00 H ATOM 380 HG3 ARG A 29 -4.123 4.493 -3.383 1.00 0.00 H ATOM 381 HD2 ARG A 29 -1.901 2.518 -2.873 1.00 0.00 H ATOM 382 HD3 ARG A 29 -3.004 2.507 -4.248 1.00 0.00 H ATOM 383 HE ARG A 29 -1.874 4.964 -4.372 1.00 0.00 H ATOM 384 HH11 ARG A 29 -0.586 1.737 -4.154 1.00 0.00 H ATOM 385 HH12 ARG A 29 0.863 2.116 -5.026 1.00 0.00 H ATOM 386 HH21 ARG A 29 0.029 5.476 -5.521 1.00 0.00 H ATOM 387 HH22 ARG A 29 1.212 4.243 -5.802 1.00 0.00 H ATOM 388 N ILE A 30 -2.559 5.540 1.331 1.00 0.00 N ATOM 389 CA ILE A 30 -2.193 6.497 2.368 1.00 0.00 C ATOM 390 C ILE A 30 -1.269 5.862 3.401 1.00 0.00 C ATOM 391 O ILE A 30 -0.321 6.491 3.872 1.00 0.00 O ATOM 392 CB ILE A 30 -3.438 7.055 3.083 1.00 0.00 C ATOM 393 CG1 ILE A 30 -4.330 7.805 2.092 1.00 0.00 C ATOM 394 CG2 ILE A 30 -3.026 7.967 4.229 1.00 0.00 C ATOM 395 CD1 ILE A 30 -5.749 7.994 2.579 1.00 0.00 C ATOM 396 H ILE A 30 -3.491 5.247 1.257 1.00 0.00 H ATOM 397 HA ILE A 30 -1.676 7.319 1.895 1.00 0.00 H ATOM 398 HB ILE A 30 -3.990 6.225 3.497 1.00 0.00 H ATOM 399 HG12 ILE A 30 -3.910 8.781 1.907 1.00 0.00 H ATOM 400 HG13 ILE A 30 -4.367 7.252 1.164 1.00 0.00 H ATOM 401 HG21 ILE A 30 -1.970 8.183 4.155 1.00 0.00 H ATOM 402 HG22 ILE A 30 -3.585 8.889 4.173 1.00 0.00 H ATOM 403 HG23 ILE A 30 -3.229 7.479 5.170 1.00 0.00 H ATOM 404 HD11 ILE A 30 -6.291 8.613 1.878 1.00 0.00 H ATOM 405 HD12 ILE A 30 -6.234 7.032 2.658 1.00 0.00 H ATOM 406 HD13 ILE A 30 -5.737 8.473 3.546 1.00 0.00 H ATOM 407 N HIS A 31 -1.550 4.610 3.748 1.00 0.00 N ATOM 408 CA HIS A 31 -0.742 3.887 4.724 1.00 0.00 C ATOM 409 C HIS A 31 0.652 3.606 4.173 1.00 0.00 C ATOM 410 O HIS A 31 1.651 3.775 4.872 1.00 0.00 O ATOM 411 CB HIS A 31 -1.425 2.575 5.112 1.00 0.00 C ATOM 412 CG HIS A 31 -0.470 1.513 5.562 1.00 0.00 C ATOM 413 ND1 HIS A 31 0.112 1.506 6.812 1.00 0.00 N ATOM 414 CD2 HIS A 31 0.003 0.418 4.923 1.00 0.00 C ATOM 415 CE1 HIS A 31 0.903 0.454 6.921 1.00 0.00 C ATOM 416 NE2 HIS A 31 0.854 -0.223 5.788 1.00 0.00 N ATOM 417 H HIS A 31 -2.319 4.162 3.338 1.00 0.00 H ATOM 418 HA HIS A 31 -0.650 4.508 5.603 1.00 0.00 H ATOM 419 HB2 HIS A 31 -2.118 2.762 5.919 1.00 0.00 H ATOM 420 HB3 HIS A 31 -1.968 2.194 4.259 1.00 0.00 H ATOM 421 HD1 HIS A 31 -0.032 2.174 7.515 1.00 0.00 H ATOM 422 HD2 HIS A 31 -0.243 0.106 3.917 1.00 0.00 H ATOM 423 HE1 HIS A 31 1.489 0.190 7.789 1.00 0.00 H ATOM 424 N GLN A 32 0.711 3.174 2.917 1.00 0.00 N ATOM 425 CA GLN A 32 1.983 2.868 2.274 1.00 0.00 C ATOM 426 C GLN A 32 3.000 3.976 2.524 1.00 0.00 C ATOM 427 O GLN A 32 4.197 3.717 2.648 1.00 0.00 O ATOM 428 CB GLN A 32 1.784 2.671 0.770 1.00 0.00 C ATOM 429 CG GLN A 32 1.230 1.304 0.403 1.00 0.00 C ATOM 430 CD GLN A 32 1.459 0.953 -1.054 1.00 0.00 C ATOM 431 OE1 GLN A 32 2.331 0.148 -1.381 1.00 0.00 O ATOM 432 NE2 GLN A 32 0.674 1.557 -1.939 1.00 0.00 N ATOM 433 H GLN A 32 -0.120 3.059 2.412 1.00 0.00 H ATOM 434 HA GLN A 32 2.358 1.950 2.701 1.00 0.00 H ATOM 435 HB2 GLN A 32 1.099 3.423 0.409 1.00 0.00 H ATOM 436 HB3 GLN A 32 2.736 2.794 0.274 1.00 0.00 H ATOM 437 HG2 GLN A 32 1.712 0.558 1.017 1.00 0.00 H ATOM 438 HG3 GLN A 32 0.167 1.297 0.598 1.00 0.00 H ATOM 439 HE21 GLN A 32 0.001 2.188 -1.605 1.00 0.00 H ATOM 440 HE22 GLN A 32 0.801 1.350 -2.887 1.00 0.00 H ATOM 441 N ARG A 33 2.516 5.211 2.597 1.00 0.00 N ATOM 442 CA ARG A 33 3.383 6.360 2.830 1.00 0.00 C ATOM 443 C ARG A 33 4.416 6.050 3.911 1.00 0.00 C ATOM 444 O ARG A 33 5.596 6.369 3.766 1.00 0.00 O ATOM 445 CB ARG A 33 2.553 7.579 3.237 1.00 0.00 C ATOM 446 CG ARG A 33 1.618 8.070 2.145 1.00 0.00 C ATOM 447 CD ARG A 33 0.650 9.119 2.670 1.00 0.00 C ATOM 448 NE ARG A 33 1.234 10.457 2.662 1.00 0.00 N ATOM 449 CZ ARG A 33 2.008 10.928 3.634 1.00 0.00 C ATOM 450 NH1 ARG A 33 2.288 10.172 4.686 1.00 0.00 N ATOM 451 NH2 ARG A 33 2.502 12.156 3.553 1.00 0.00 N ATOM 452 H ARG A 33 1.552 5.355 2.490 1.00 0.00 H ATOM 453 HA ARG A 33 3.900 6.578 1.908 1.00 0.00 H ATOM 454 HB2 ARG A 33 1.958 7.323 4.101 1.00 0.00 H ATOM 455 HB3 ARG A 33 3.223 8.384 3.497 1.00 0.00 H ATOM 456 HG2 ARG A 33 2.205 8.506 1.350 1.00 0.00 H ATOM 457 HG3 ARG A 33 1.055 7.232 1.762 1.00 0.00 H ATOM 458 HD2 ARG A 33 -0.233 9.118 2.049 1.00 0.00 H ATOM 459 HD3 ARG A 33 0.377 8.861 3.683 1.00 0.00 H ATOM 460 HE ARG A 33 1.040 11.032 1.893 1.00 0.00 H ATOM 461 HH11 ARG A 33 1.918 9.246 4.749 1.00 0.00 H ATOM 462 HH12 ARG A 33 2.872 10.529 5.417 1.00 0.00 H ATOM 463 HH21 ARG A 33 2.293 12.729 2.761 1.00 0.00 H ATOM 464 HH22 ARG A 33 3.084 12.510 4.285 1.00 0.00 H ATOM 465 N VAL A 34 3.962 5.428 4.995 1.00 0.00 N ATOM 466 CA VAL A 34 4.846 5.075 6.099 1.00 0.00 C ATOM 467 C VAL A 34 6.012 4.220 5.618 1.00 0.00 C ATOM 468 O VAL A 34 7.136 4.354 6.103 1.00 0.00 O ATOM 469 CB VAL A 34 4.087 4.316 7.204 1.00 0.00 C ATOM 470 CG1 VAL A 34 2.789 5.030 7.548 1.00 0.00 C ATOM 471 CG2 VAL A 34 3.819 2.881 6.776 1.00 0.00 C ATOM 472 H VAL A 34 3.011 5.201 5.052 1.00 0.00 H ATOM 473 HA VAL A 34 5.234 5.991 6.522 1.00 0.00 H ATOM 474 HB VAL A 34 4.706 4.295 8.089 1.00 0.00 H ATOM 475 HG11 VAL A 34 2.928 6.097 7.449 1.00 0.00 H ATOM 476 HG12 VAL A 34 2.009 4.703 6.877 1.00 0.00 H ATOM 477 HG13 VAL A 34 2.510 4.798 8.565 1.00 0.00 H ATOM 478 HG21 VAL A 34 2.982 2.489 7.333 1.00 0.00 H ATOM 479 HG22 VAL A 34 3.592 2.858 5.720 1.00 0.00 H ATOM 480 HG23 VAL A 34 4.694 2.278 6.969 1.00 0.00 H ATOM 481 N HIS A 35 5.738 3.339 4.661 1.00 0.00 N ATOM 482 CA HIS A 35 6.765 2.461 4.113 1.00 0.00 C ATOM 483 C HIS A 35 7.755 3.249 3.260 1.00 0.00 C ATOM 484 O HIS A 35 8.943 2.932 3.218 1.00 0.00 O ATOM 485 CB HIS A 35 6.125 1.352 3.278 1.00 0.00 C ATOM 486 CG HIS A 35 5.473 0.283 4.101 1.00 0.00 C ATOM 487 ND1 HIS A 35 6.185 -0.673 4.793 1.00 0.00 N ATOM 488 CD2 HIS A 35 4.166 0.025 4.341 1.00 0.00 C ATOM 489 CE1 HIS A 35 5.344 -1.475 5.422 1.00 0.00 C ATOM 490 NE2 HIS A 35 4.112 -1.072 5.165 1.00 0.00 N ATOM 491 H HIS A 35 4.823 3.279 4.315 1.00 0.00 H ATOM 492 HA HIS A 35 7.297 2.016 4.940 1.00 0.00 H ATOM 493 HB2 HIS A 35 5.371 1.783 2.636 1.00 0.00 H ATOM 494 HB3 HIS A 35 6.885 0.884 2.668 1.00 0.00 H ATOM 495 HD1 HIS A 35 7.161 -0.754 4.818 1.00 0.00 H ATOM 496 HD2 HIS A 35 3.321 0.579 3.955 1.00 0.00 H ATOM 497 HE1 HIS A 35 5.616 -2.315 6.043 1.00 0.00 H ATOM 498 N MET A 36 7.256 4.277 2.581 1.00 0.00 N ATOM 499 CA MET A 36 8.097 5.110 1.729 1.00 0.00 C ATOM 500 C MET A 36 9.245 5.719 2.528 1.00 0.00 C ATOM 501 O MET A 36 9.072 6.113 3.681 1.00 0.00 O ATOM 502 CB MET A 36 7.265 6.219 1.083 1.00 0.00 C ATOM 503 CG MET A 36 6.125 5.701 0.222 1.00 0.00 C ATOM 504 SD MET A 36 5.577 6.904 -1.003 1.00 0.00 S ATOM 505 CE MET A 36 5.039 8.245 0.056 1.00 0.00 C ATOM 506 H MET A 36 6.300 4.481 2.654 1.00 0.00 H ATOM 507 HA MET A 36 8.508 4.482 0.953 1.00 0.00 H ATOM 508 HB2 MET A 36 6.847 6.839 1.862 1.00 0.00 H ATOM 509 HB3 MET A 36 7.911 6.822 0.462 1.00 0.00 H ATOM 510 HG2 MET A 36 6.455 4.810 -0.292 1.00 0.00 H ATOM 511 HG3 MET A 36 5.292 5.455 0.864 1.00 0.00 H ATOM 512 HE1 MET A 36 5.510 9.164 -0.261 1.00 0.00 H ATOM 513 HE2 MET A 36 3.966 8.348 -0.012 1.00 0.00 H ATOM 514 HE3 MET A 36 5.316 8.030 1.077 1.00 0.00 H ATOM 515 N GLY A 37 10.419 5.793 1.908 1.00 0.00 N ATOM 516 CA GLY A 37 11.578 6.355 2.577 1.00 0.00 C ATOM 517 C GLY A 37 12.660 6.778 1.604 1.00 0.00 C ATOM 518 O GLY A 37 13.682 6.104 1.472 1.00 0.00 O ATOM 519 H GLY A 37 10.499 5.463 0.988 1.00 0.00 H ATOM 520 HA2 GLY A 37 11.267 7.216 3.150 1.00 0.00 H ATOM 521 HA3 GLY A 37 11.984 5.614 3.250 1.00 0.00 H ATOM 522 N GLU A 38 12.436 7.896 0.921 1.00 0.00 N ATOM 523 CA GLU A 38 13.401 8.405 -0.047 1.00 0.00 C ATOM 524 C GLU A 38 13.320 9.926 -0.147 1.00 0.00 C ATOM 525 O GLU A 38 12.342 10.537 0.284 1.00 0.00 O ATOM 526 CB GLU A 38 13.157 7.779 -1.422 1.00 0.00 C ATOM 527 CG GLU A 38 14.411 7.669 -2.272 1.00 0.00 C ATOM 528 CD GLU A 38 14.215 6.786 -3.489 1.00 0.00 C ATOM 529 OE1 GLU A 38 14.382 5.555 -3.362 1.00 0.00 O ATOM 530 OE2 GLU A 38 13.896 7.326 -4.568 1.00 0.00 O ATOM 531 H GLU A 38 11.603 8.389 1.070 1.00 0.00 H ATOM 532 HA GLU A 38 14.388 8.131 0.293 1.00 0.00 H ATOM 533 HB2 GLU A 38 12.750 6.788 -1.286 1.00 0.00 H ATOM 534 HB3 GLU A 38 12.437 8.383 -1.956 1.00 0.00 H ATOM 535 HG2 GLU A 38 14.693 8.657 -2.605 1.00 0.00 H ATOM 536 HG3 GLU A 38 15.205 7.254 -1.668 1.00 0.00 H ATOM 537 N LYS A 39 14.356 10.531 -0.718 1.00 0.00 N ATOM 538 CA LYS A 39 14.404 11.980 -0.877 1.00 0.00 C ATOM 539 C LYS A 39 13.478 12.435 -2.000 1.00 0.00 C ATOM 540 O LYS A 39 12.568 13.235 -1.780 1.00 0.00 O ATOM 541 CB LYS A 39 15.837 12.434 -1.166 1.00 0.00 C ATOM 542 CG LYS A 39 16.742 12.403 0.053 1.00 0.00 C ATOM 543 CD LYS A 39 17.414 11.049 0.214 1.00 0.00 C ATOM 544 CE LYS A 39 18.552 10.870 -0.780 1.00 0.00 C ATOM 545 NZ LYS A 39 19.819 11.478 -0.287 1.00 0.00 N ATOM 546 H LYS A 39 15.106 9.989 -1.043 1.00 0.00 H ATOM 547 HA LYS A 39 14.074 12.426 0.049 1.00 0.00 H ATOM 548 HB2 LYS A 39 16.261 11.789 -1.921 1.00 0.00 H ATOM 549 HB3 LYS A 39 15.811 13.446 -1.543 1.00 0.00 H ATOM 550 HG2 LYS A 39 17.505 13.160 -0.057 1.00 0.00 H ATOM 551 HG3 LYS A 39 16.152 12.609 0.934 1.00 0.00 H ATOM 552 HD2 LYS A 39 17.810 10.970 1.215 1.00 0.00 H ATOM 553 HD3 LYS A 39 16.680 10.272 0.052 1.00 0.00 H ATOM 554 HE2 LYS A 39 18.708 9.814 -0.941 1.00 0.00 H ATOM 555 HE3 LYS A 39 18.275 11.339 -1.712 1.00 0.00 H ATOM 556 HZ1 LYS A 39 19.671 12.483 -0.067 1.00 0.00 H ATOM 557 HZ2 LYS A 39 20.559 11.398 -1.013 1.00 0.00 H ATOM 558 HZ3 LYS A 39 20.139 10.989 0.573 1.00 0.00 H ATOM 559 N CYS A 40 13.716 11.921 -3.201 1.00 0.00 N ATOM 560 CA CYS A 40 12.902 12.275 -4.359 1.00 0.00 C ATOM 561 C CYS A 40 11.930 11.152 -4.705 1.00 0.00 C ATOM 562 O CYS A 40 12.342 10.063 -5.105 1.00 0.00 O ATOM 563 CB CYS A 40 13.796 12.581 -5.562 1.00 0.00 C ATOM 564 SG CYS A 40 14.656 14.168 -5.457 1.00 0.00 S ATOM 565 H CYS A 40 14.456 11.289 -3.314 1.00 0.00 H ATOM 566 HA CYS A 40 12.336 13.159 -4.107 1.00 0.00 H ATOM 567 HB2 CYS A 40 14.544 11.808 -5.651 1.00 0.00 H ATOM 568 HB3 CYS A 40 13.191 12.592 -6.456 1.00 0.00 H ATOM 569 HG CYS A 40 15.834 13.957 -4.890 1.00 0.00 H ATOM 570 N SER A 41 10.639 11.424 -4.546 1.00 0.00 N ATOM 571 CA SER A 41 9.608 10.434 -4.836 1.00 0.00 C ATOM 572 C SER A 41 9.375 10.317 -6.339 1.00 0.00 C ATOM 573 O SER A 41 8.634 11.104 -6.927 1.00 0.00 O ATOM 574 CB SER A 41 8.301 10.806 -4.133 1.00 0.00 C ATOM 575 OG SER A 41 8.364 10.509 -2.749 1.00 0.00 O ATOM 576 H SER A 41 10.374 12.310 -4.223 1.00 0.00 H ATOM 577 HA SER A 41 9.949 9.480 -4.461 1.00 0.00 H ATOM 578 HB2 SER A 41 8.119 11.863 -4.254 1.00 0.00 H ATOM 579 HB3 SER A 41 7.488 10.248 -4.572 1.00 0.00 H ATOM 580 HG SER A 41 7.614 9.962 -2.504 1.00 0.00 H ATOM 581 N GLY A 42 10.013 9.327 -6.956 1.00 0.00 N ATOM 582 CA GLY A 42 9.863 9.124 -8.385 1.00 0.00 C ATOM 583 C GLY A 42 10.066 10.401 -9.176 1.00 0.00 C ATOM 584 O GLY A 42 10.351 11.462 -8.621 1.00 0.00 O ATOM 585 H GLY A 42 10.591 8.730 -6.436 1.00 0.00 H ATOM 586 HA2 GLY A 42 10.587 8.392 -8.711 1.00 0.00 H ATOM 587 HA3 GLY A 42 8.870 8.747 -8.581 1.00 0.00 H ATOM 588 N PRO A 43 9.919 10.308 -10.506 1.00 0.00 N ATOM 589 CA PRO A 43 10.084 11.455 -11.403 1.00 0.00 C ATOM 590 C PRO A 43 8.961 12.476 -11.253 1.00 0.00 C ATOM 591 O PRO A 43 7.824 12.225 -11.652 1.00 0.00 O ATOM 592 CB PRO A 43 10.048 10.823 -12.797 1.00 0.00 C ATOM 593 CG PRO A 43 9.269 9.565 -12.623 1.00 0.00 C ATOM 594 CD PRO A 43 9.579 9.075 -11.236 1.00 0.00 C ATOM 595 HA PRO A 43 11.035 11.943 -11.252 1.00 0.00 H ATOM 596 HB2 PRO A 43 9.563 11.497 -13.489 1.00 0.00 H ATOM 597 HB3 PRO A 43 11.055 10.620 -13.130 1.00 0.00 H ATOM 598 HG2 PRO A 43 8.214 9.771 -12.721 1.00 0.00 H ATOM 599 HG3 PRO A 43 9.581 8.836 -13.356 1.00 0.00 H ATOM 600 HD2 PRO A 43 8.713 8.596 -10.803 1.00 0.00 H ATOM 601 HD3 PRO A 43 10.418 8.395 -11.255 1.00 0.00 H ATOM 602 N SER A 44 9.288 13.627 -10.674 1.00 0.00 N ATOM 603 CA SER A 44 8.305 14.684 -10.467 1.00 0.00 C ATOM 604 C SER A 44 8.220 15.593 -11.690 1.00 0.00 C ATOM 605 O SER A 44 9.229 16.125 -12.153 1.00 0.00 O ATOM 606 CB SER A 44 8.664 15.508 -9.229 1.00 0.00 C ATOM 607 OG SER A 44 9.686 16.446 -9.519 1.00 0.00 O ATOM 608 H SER A 44 10.211 13.767 -10.376 1.00 0.00 H ATOM 609 HA SER A 44 7.344 14.218 -10.312 1.00 0.00 H ATOM 610 HB2 SER A 44 7.789 16.041 -8.888 1.00 0.00 H ATOM 611 HB3 SER A 44 9.009 14.846 -8.448 1.00 0.00 H ATOM 612 HG SER A 44 10.324 16.456 -8.802 1.00 0.00 H ATOM 613 N SER A 45 7.008 15.766 -12.207 1.00 0.00 N ATOM 614 CA SER A 45 6.790 16.608 -13.378 1.00 0.00 C ATOM 615 C SER A 45 5.748 17.684 -13.088 1.00 0.00 C ATOM 616 O SER A 45 4.567 17.517 -13.387 1.00 0.00 O ATOM 617 CB SER A 45 6.343 15.756 -14.568 1.00 0.00 C ATOM 618 OG SER A 45 6.516 16.454 -15.789 1.00 0.00 O ATOM 619 H SER A 45 6.243 15.316 -11.793 1.00 0.00 H ATOM 620 HA SER A 45 7.727 17.086 -13.621 1.00 0.00 H ATOM 621 HB2 SER A 45 6.928 14.850 -14.599 1.00 0.00 H ATOM 622 HB3 SER A 45 5.297 15.506 -14.455 1.00 0.00 H ATOM 623 HG SER A 45 7.404 16.818 -15.826 1.00 0.00 H ATOM 624 N GLY A 46 6.197 18.790 -12.502 1.00 0.00 N ATOM 625 CA GLY A 46 5.292 19.878 -12.180 1.00 0.00 C ATOM 626 C GLY A 46 4.898 19.891 -10.716 1.00 0.00 C ATOM 627 O GLY A 46 4.593 18.833 -10.169 1.00 0.00 O ATOM 628 H GLY A 46 7.150 18.868 -12.286 1.00 0.00 H ATOM 629 HA2 GLY A 46 5.772 20.814 -12.421 1.00 0.00 H ATOM 630 HA3 GLY A 46 4.399 19.777 -12.780 1.00 0.00 H TER 631 GLY A 46 HETATM 632 ZN ZN A 181 2.160 -1.645 5.027 1.00 0.00 ZN