ATOM 1 N GLY A 1 9.753 -14.582 2.458 1.00 0.00 N ATOM 2 CA GLY A 1 9.537 -13.147 2.478 1.00 0.00 C ATOM 3 C GLY A 1 8.929 -12.670 3.782 1.00 0.00 C ATOM 4 O GLY A 1 9.410 -11.711 4.386 1.00 0.00 O ATOM 5 H1 GLY A 1 9.318 -15.150 3.128 1.00 0.00 H ATOM 6 HA2 GLY A 1 10.484 -12.649 2.331 1.00 0.00 H ATOM 7 HA3 GLY A 1 8.873 -12.883 1.668 1.00 0.00 H ATOM 8 N SER A 2 7.867 -13.340 4.218 1.00 0.00 N ATOM 9 CA SER A 2 7.188 -12.976 5.457 1.00 0.00 C ATOM 10 C SER A 2 6.832 -14.218 6.267 1.00 0.00 C ATOM 11 O SER A 2 6.437 -15.243 5.711 1.00 0.00 O ATOM 12 CB SER A 2 5.923 -12.171 5.152 1.00 0.00 C ATOM 13 OG SER A 2 4.892 -13.009 4.659 1.00 0.00 O ATOM 14 H SER A 2 7.530 -14.096 3.693 1.00 0.00 H ATOM 15 HA SER A 2 7.863 -12.364 6.036 1.00 0.00 H ATOM 16 HB2 SER A 2 5.579 -11.691 6.056 1.00 0.00 H ATOM 17 HB3 SER A 2 6.148 -11.420 4.408 1.00 0.00 H ATOM 18 HG SER A 2 5.035 -13.176 3.724 1.00 0.00 H ATOM 19 N SER A 3 6.975 -14.119 7.584 1.00 0.00 N ATOM 20 CA SER A 3 6.672 -15.236 8.472 1.00 0.00 C ATOM 21 C SER A 3 5.250 -15.739 8.247 1.00 0.00 C ATOM 22 O SER A 3 5.010 -16.943 8.172 1.00 0.00 O ATOM 23 CB SER A 3 6.851 -14.816 9.933 1.00 0.00 C ATOM 24 OG SER A 3 6.728 -15.929 10.802 1.00 0.00 O ATOM 25 H SER A 3 7.294 -13.276 7.968 1.00 0.00 H ATOM 26 HA SER A 3 7.364 -16.034 8.248 1.00 0.00 H ATOM 27 HB2 SER A 3 7.831 -14.381 10.062 1.00 0.00 H ATOM 28 HB3 SER A 3 6.097 -14.088 10.190 1.00 0.00 H ATOM 29 HG SER A 3 7.058 -15.694 11.672 1.00 0.00 H ATOM 30 N GLY A 4 4.308 -14.806 8.140 1.00 0.00 N ATOM 31 CA GLY A 4 2.921 -15.173 7.924 1.00 0.00 C ATOM 32 C GLY A 4 2.620 -15.473 6.469 1.00 0.00 C ATOM 33 O GLY A 4 3.127 -16.446 5.911 1.00 0.00 O ATOM 34 H GLY A 4 4.558 -13.860 8.207 1.00 0.00 H ATOM 35 HA2 GLY A 4 2.695 -16.047 8.516 1.00 0.00 H ATOM 36 HA3 GLY A 4 2.291 -14.358 8.249 1.00 0.00 H ATOM 37 N SER A 5 1.791 -14.637 5.853 1.00 0.00 N ATOM 38 CA SER A 5 1.419 -14.821 4.455 1.00 0.00 C ATOM 39 C SER A 5 0.742 -13.570 3.903 1.00 0.00 C ATOM 40 O SER A 5 0.060 -12.848 4.630 1.00 0.00 O ATOM 41 CB SER A 5 0.487 -16.025 4.308 1.00 0.00 C ATOM 42 OG SER A 5 -0.826 -15.710 4.739 1.00 0.00 O ATOM 43 H SER A 5 1.419 -13.879 6.351 1.00 0.00 H ATOM 44 HA SER A 5 2.322 -15.005 3.893 1.00 0.00 H ATOM 45 HB2 SER A 5 0.450 -16.324 3.271 1.00 0.00 H ATOM 46 HB3 SER A 5 0.863 -16.843 4.906 1.00 0.00 H ATOM 47 HG SER A 5 -0.790 -14.993 5.376 1.00 0.00 H ATOM 48 N SER A 6 0.937 -13.319 2.613 1.00 0.00 N ATOM 49 CA SER A 6 0.350 -12.154 1.963 1.00 0.00 C ATOM 50 C SER A 6 -0.502 -12.569 0.767 1.00 0.00 C ATOM 51 O SER A 6 -0.042 -12.550 -0.374 1.00 0.00 O ATOM 52 CB SER A 6 1.448 -11.189 1.510 1.00 0.00 C ATOM 53 OG SER A 6 2.304 -10.850 2.587 1.00 0.00 O ATOM 54 H SER A 6 1.491 -13.933 2.085 1.00 0.00 H ATOM 55 HA SER A 6 -0.281 -11.655 2.684 1.00 0.00 H ATOM 56 HB2 SER A 6 2.034 -11.654 0.732 1.00 0.00 H ATOM 57 HB3 SER A 6 0.994 -10.285 1.128 1.00 0.00 H ATOM 58 HG SER A 6 3.200 -10.737 2.260 1.00 0.00 H ATOM 59 N GLY A 7 -1.748 -12.946 1.039 1.00 0.00 N ATOM 60 CA GLY A 7 -2.646 -13.361 -0.023 1.00 0.00 C ATOM 61 C GLY A 7 -3.916 -12.535 -0.065 1.00 0.00 C ATOM 62 O GLY A 7 -4.943 -12.935 0.483 1.00 0.00 O ATOM 63 H GLY A 7 -2.061 -12.941 1.968 1.00 0.00 H ATOM 64 HA2 GLY A 7 -2.135 -13.266 -0.969 1.00 0.00 H ATOM 65 HA3 GLY A 7 -2.909 -14.398 0.129 1.00 0.00 H ATOM 66 N SER A 8 -3.846 -11.379 -0.717 1.00 0.00 N ATOM 67 CA SER A 8 -4.998 -10.491 -0.823 1.00 0.00 C ATOM 68 C SER A 8 -6.102 -11.132 -1.660 1.00 0.00 C ATOM 69 O SER A 8 -5.844 -12.013 -2.478 1.00 0.00 O ATOM 70 CB SER A 8 -4.584 -9.155 -1.443 1.00 0.00 C ATOM 71 OG SER A 8 -4.357 -9.287 -2.836 1.00 0.00 O ATOM 72 H SER A 8 -2.999 -11.115 -1.133 1.00 0.00 H ATOM 73 HA SER A 8 -5.375 -10.315 0.173 1.00 0.00 H ATOM 74 HB2 SER A 8 -5.367 -8.430 -1.285 1.00 0.00 H ATOM 75 HB3 SER A 8 -3.674 -8.811 -0.973 1.00 0.00 H ATOM 76 HG SER A 8 -4.131 -10.198 -3.038 1.00 0.00 H ATOM 77 N GLY A 9 -7.335 -10.681 -1.447 1.00 0.00 N ATOM 78 CA GLY A 9 -8.460 -11.221 -2.187 1.00 0.00 C ATOM 79 C GLY A 9 -8.501 -10.728 -3.620 1.00 0.00 C ATOM 80 O GLY A 9 -9.433 -10.029 -4.016 1.00 0.00 O ATOM 81 H GLY A 9 -7.481 -9.976 -0.781 1.00 0.00 H ATOM 82 HA2 GLY A 9 -8.392 -12.298 -2.190 1.00 0.00 H ATOM 83 HA3 GLY A 9 -9.375 -10.929 -1.692 1.00 0.00 H ATOM 84 N GLU A 10 -7.487 -11.092 -4.399 1.00 0.00 N ATOM 85 CA GLU A 10 -7.411 -10.679 -5.795 1.00 0.00 C ATOM 86 C GLU A 10 -7.981 -9.276 -5.980 1.00 0.00 C ATOM 87 O GLU A 10 -8.847 -9.052 -6.826 1.00 0.00 O ATOM 88 CB GLU A 10 -8.165 -11.670 -6.685 1.00 0.00 C ATOM 89 CG GLU A 10 -9.629 -11.831 -6.310 1.00 0.00 C ATOM 90 CD GLU A 10 -10.353 -12.823 -7.199 1.00 0.00 C ATOM 91 OE1 GLU A 10 -9.805 -13.921 -7.433 1.00 0.00 O ATOM 92 OE2 GLU A 10 -11.468 -12.502 -7.661 1.00 0.00 O ATOM 93 H GLU A 10 -6.774 -11.650 -4.025 1.00 0.00 H ATOM 94 HA GLU A 10 -6.370 -10.672 -6.083 1.00 0.00 H ATOM 95 HB2 GLU A 10 -8.112 -11.329 -7.708 1.00 0.00 H ATOM 96 HB3 GLU A 10 -7.689 -12.636 -6.611 1.00 0.00 H ATOM 97 HG2 GLU A 10 -9.691 -12.175 -5.289 1.00 0.00 H ATOM 98 HG3 GLU A 10 -10.117 -10.871 -6.395 1.00 0.00 H ATOM 99 N LYS A 11 -7.490 -8.334 -5.182 1.00 0.00 N ATOM 100 CA LYS A 11 -7.948 -6.952 -5.256 1.00 0.00 C ATOM 101 C LYS A 11 -8.230 -6.549 -6.700 1.00 0.00 C ATOM 102 O LYS A 11 -7.625 -7.061 -7.642 1.00 0.00 O ATOM 103 CB LYS A 11 -6.904 -6.014 -4.647 1.00 0.00 C ATOM 104 CG LYS A 11 -6.780 -6.138 -3.138 1.00 0.00 C ATOM 105 CD LYS A 11 -7.912 -5.419 -2.424 1.00 0.00 C ATOM 106 CE LYS A 11 -7.626 -5.268 -0.938 1.00 0.00 C ATOM 107 NZ LYS A 11 -8.658 -4.438 -0.256 1.00 0.00 N ATOM 108 H LYS A 11 -6.801 -8.575 -4.527 1.00 0.00 H ATOM 109 HA LYS A 11 -8.863 -6.875 -4.688 1.00 0.00 H ATOM 110 HB2 LYS A 11 -5.942 -6.232 -5.086 1.00 0.00 H ATOM 111 HB3 LYS A 11 -7.174 -4.994 -4.882 1.00 0.00 H ATOM 112 HG2 LYS A 11 -6.806 -7.184 -2.869 1.00 0.00 H ATOM 113 HG3 LYS A 11 -5.839 -5.708 -2.827 1.00 0.00 H ATOM 114 HD2 LYS A 11 -8.033 -4.437 -2.857 1.00 0.00 H ATOM 115 HD3 LYS A 11 -8.824 -5.985 -2.551 1.00 0.00 H ATOM 116 HE2 LYS A 11 -7.609 -6.248 -0.487 1.00 0.00 H ATOM 117 HE3 LYS A 11 -6.661 -4.798 -0.816 1.00 0.00 H ATOM 118 HZ1 LYS A 11 -8.769 -3.529 -0.749 1.00 0.00 H ATOM 119 HZ2 LYS A 11 -8.376 -4.255 0.728 1.00 0.00 H ATOM 120 HZ3 LYS A 11 -9.572 -4.934 -0.256 1.00 0.00 H ATOM 121 N PRO A 12 -9.169 -5.608 -6.880 1.00 0.00 N ATOM 122 CA PRO A 12 -9.550 -5.114 -8.206 1.00 0.00 C ATOM 123 C PRO A 12 -8.449 -4.278 -8.852 1.00 0.00 C ATOM 124 O PRO A 12 -8.187 -4.398 -10.049 1.00 0.00 O ATOM 125 CB PRO A 12 -10.781 -4.249 -7.923 1.00 0.00 C ATOM 126 CG PRO A 12 -10.623 -3.819 -6.505 1.00 0.00 C ATOM 127 CD PRO A 12 -9.930 -4.954 -5.803 1.00 0.00 C ATOM 128 HA PRO A 12 -9.821 -5.923 -8.868 1.00 0.00 H ATOM 129 HB2 PRO A 12 -10.791 -3.403 -8.595 1.00 0.00 H ATOM 130 HB3 PRO A 12 -11.676 -4.836 -8.060 1.00 0.00 H ATOM 131 HG2 PRO A 12 -10.020 -2.925 -6.458 1.00 0.00 H ATOM 132 HG3 PRO A 12 -11.593 -3.643 -6.065 1.00 0.00 H ATOM 133 HD2 PRO A 12 -9.269 -4.576 -5.037 1.00 0.00 H ATOM 134 HD3 PRO A 12 -10.655 -5.632 -5.377 1.00 0.00 H ATOM 135 N TYR A 13 -7.808 -3.433 -8.052 1.00 0.00 N ATOM 136 CA TYR A 13 -6.737 -2.577 -8.546 1.00 0.00 C ATOM 137 C TYR A 13 -5.412 -2.918 -7.872 1.00 0.00 C ATOM 138 O TYR A 13 -5.373 -3.271 -6.693 1.00 0.00 O ATOM 139 CB TYR A 13 -7.080 -1.106 -8.306 1.00 0.00 C ATOM 140 CG TYR A 13 -8.500 -0.746 -8.682 1.00 0.00 C ATOM 141 CD1 TYR A 13 -8.825 -0.390 -9.985 1.00 0.00 C ATOM 142 CD2 TYR A 13 -9.516 -0.760 -7.734 1.00 0.00 C ATOM 143 CE1 TYR A 13 -10.121 -0.060 -10.333 1.00 0.00 C ATOM 144 CE2 TYR A 13 -10.814 -0.432 -8.073 1.00 0.00 C ATOM 145 CZ TYR A 13 -11.111 -0.083 -9.374 1.00 0.00 C ATOM 146 OH TYR A 13 -12.403 0.245 -9.716 1.00 0.00 O ATOM 147 H TYR A 13 -8.063 -3.383 -7.107 1.00 0.00 H ATOM 148 HA TYR A 13 -6.642 -2.745 -9.609 1.00 0.00 H ATOM 149 HB2 TYR A 13 -6.947 -0.878 -7.259 1.00 0.00 H ATOM 150 HB3 TYR A 13 -6.415 -0.488 -8.891 1.00 0.00 H ATOM 151 HD1 TYR A 13 -8.047 -0.373 -10.734 1.00 0.00 H ATOM 152 HD2 TYR A 13 -9.279 -1.033 -6.716 1.00 0.00 H ATOM 153 HE1 TYR A 13 -10.354 0.214 -11.352 1.00 0.00 H ATOM 154 HE2 TYR A 13 -11.590 -0.450 -7.322 1.00 0.00 H ATOM 155 HH TYR A 13 -12.405 1.070 -10.207 1.00 0.00 H ATOM 156 N LYS A 14 -4.326 -2.810 -8.630 1.00 0.00 N ATOM 157 CA LYS A 14 -2.996 -3.104 -8.109 1.00 0.00 C ATOM 158 C LYS A 14 -1.980 -2.076 -8.596 1.00 0.00 C ATOM 159 O LYS A 14 -2.057 -1.602 -9.730 1.00 0.00 O ATOM 160 CB LYS A 14 -2.559 -4.509 -8.532 1.00 0.00 C ATOM 161 CG LYS A 14 -3.440 -5.613 -7.974 1.00 0.00 C ATOM 162 CD LYS A 14 -4.584 -5.945 -8.918 1.00 0.00 C ATOM 163 CE LYS A 14 -4.984 -7.409 -8.815 1.00 0.00 C ATOM 164 NZ LYS A 14 -5.253 -7.813 -7.407 1.00 0.00 N ATOM 165 H LYS A 14 -4.420 -2.524 -9.563 1.00 0.00 H ATOM 166 HA LYS A 14 -3.045 -3.061 -7.031 1.00 0.00 H ATOM 167 HB2 LYS A 14 -2.581 -4.570 -9.610 1.00 0.00 H ATOM 168 HB3 LYS A 14 -1.548 -4.676 -8.190 1.00 0.00 H ATOM 169 HG2 LYS A 14 -2.841 -6.500 -7.826 1.00 0.00 H ATOM 170 HG3 LYS A 14 -3.849 -5.291 -7.027 1.00 0.00 H ATOM 171 HD2 LYS A 14 -5.436 -5.332 -8.667 1.00 0.00 H ATOM 172 HD3 LYS A 14 -4.274 -5.736 -9.932 1.00 0.00 H ATOM 173 HE2 LYS A 14 -5.876 -7.567 -9.402 1.00 0.00 H ATOM 174 HE3 LYS A 14 -4.182 -8.017 -9.208 1.00 0.00 H ATOM 175 HZ1 LYS A 14 -4.359 -8.011 -6.915 1.00 0.00 H ATOM 176 HZ2 LYS A 14 -5.844 -8.668 -7.388 1.00 0.00 H ATOM 177 HZ3 LYS A 14 -5.751 -7.050 -6.905 1.00 0.00 H ATOM 178 N CYS A 15 -1.028 -1.737 -7.734 1.00 0.00 N ATOM 179 CA CYS A 15 0.004 -0.766 -8.077 1.00 0.00 C ATOM 180 C CYS A 15 0.933 -1.317 -9.155 1.00 0.00 C ATOM 181 O CYS A 15 1.055 -2.530 -9.324 1.00 0.00 O ATOM 182 CB CYS A 15 0.814 -0.391 -6.834 1.00 0.00 C ATOM 183 SG CYS A 15 1.929 1.029 -7.074 1.00 0.00 S ATOM 184 H CYS A 15 -1.019 -2.150 -6.844 1.00 0.00 H ATOM 185 HA CYS A 15 -0.485 0.118 -8.457 1.00 0.00 H ATOM 186 HB2 CYS A 15 0.133 -0.142 -6.032 1.00 0.00 H ATOM 187 HB3 CYS A 15 1.416 -1.236 -6.537 1.00 0.00 H ATOM 188 N VAL A 16 1.587 -0.417 -9.882 1.00 0.00 N ATOM 189 CA VAL A 16 2.506 -0.812 -10.943 1.00 0.00 C ATOM 190 C VAL A 16 3.956 -0.667 -10.495 1.00 0.00 C ATOM 191 O VAL A 16 4.858 -1.269 -11.077 1.00 0.00 O ATOM 192 CB VAL A 16 2.286 0.027 -12.216 1.00 0.00 C ATOM 193 CG1 VAL A 16 2.532 1.501 -11.934 1.00 0.00 C ATOM 194 CG2 VAL A 16 3.185 -0.467 -13.339 1.00 0.00 C ATOM 195 H VAL A 16 1.448 0.536 -9.700 1.00 0.00 H ATOM 196 HA VAL A 16 2.314 -1.848 -11.181 1.00 0.00 H ATOM 197 HB VAL A 16 1.259 -0.091 -12.528 1.00 0.00 H ATOM 198 HG11 VAL A 16 2.275 2.082 -12.807 1.00 0.00 H ATOM 199 HG12 VAL A 16 1.923 1.815 -11.099 1.00 0.00 H ATOM 200 HG13 VAL A 16 3.575 1.653 -11.696 1.00 0.00 H ATOM 201 HG21 VAL A 16 4.219 -0.301 -13.073 1.00 0.00 H ATOM 202 HG22 VAL A 16 3.018 -1.522 -13.496 1.00 0.00 H ATOM 203 HG23 VAL A 16 2.957 0.073 -14.247 1.00 0.00 H ATOM 204 N GLU A 17 4.172 0.135 -9.458 1.00 0.00 N ATOM 205 CA GLU A 17 5.514 0.359 -8.933 1.00 0.00 C ATOM 206 C GLU A 17 5.949 -0.799 -8.039 1.00 0.00 C ATOM 207 O GLU A 17 7.022 -1.373 -8.226 1.00 0.00 O ATOM 208 CB GLU A 17 5.566 1.671 -8.147 1.00 0.00 C ATOM 209 CG GLU A 17 5.281 2.900 -8.994 1.00 0.00 C ATOM 210 CD GLU A 17 3.803 3.229 -9.065 1.00 0.00 C ATOM 211 OE1 GLU A 17 3.173 3.360 -7.994 1.00 0.00 O ATOM 212 OE2 GLU A 17 3.275 3.356 -10.190 1.00 0.00 O ATOM 213 H GLU A 17 3.412 0.588 -9.036 1.00 0.00 H ATOM 214 HA GLU A 17 6.191 0.425 -9.771 1.00 0.00 H ATOM 215 HB2 GLU A 17 4.837 1.630 -7.352 1.00 0.00 H ATOM 216 HB3 GLU A 17 6.550 1.779 -7.715 1.00 0.00 H ATOM 217 HG2 GLU A 17 5.802 3.744 -8.569 1.00 0.00 H ATOM 218 HG3 GLU A 17 5.643 2.722 -9.996 1.00 0.00 H ATOM 219 N CYS A 18 5.108 -1.137 -7.068 1.00 0.00 N ATOM 220 CA CYS A 18 5.403 -2.225 -6.143 1.00 0.00 C ATOM 221 C CYS A 18 4.569 -3.460 -6.472 1.00 0.00 C ATOM 222 O CYS A 18 5.063 -4.586 -6.429 1.00 0.00 O ATOM 223 CB CYS A 18 5.137 -1.785 -4.703 1.00 0.00 C ATOM 224 SG CYS A 18 3.464 -1.120 -4.425 1.00 0.00 S ATOM 225 H CYS A 18 4.267 -0.642 -6.969 1.00 0.00 H ATOM 226 HA CYS A 18 6.449 -2.474 -6.247 1.00 0.00 H ATOM 227 HB2 CYS A 18 5.266 -2.633 -4.046 1.00 0.00 H ATOM 228 HB3 CYS A 18 5.846 -1.016 -4.432 1.00 0.00 H ATOM 229 N GLY A 19 3.300 -3.239 -6.801 1.00 0.00 N ATOM 230 CA GLY A 19 2.417 -4.342 -7.132 1.00 0.00 C ATOM 231 C GLY A 19 1.390 -4.609 -6.049 1.00 0.00 C ATOM 232 O GLY A 19 0.852 -5.712 -5.951 1.00 0.00 O ATOM 233 H GLY A 19 2.960 -2.320 -6.819 1.00 0.00 H ATOM 234 HA2 GLY A 19 1.902 -4.112 -8.053 1.00 0.00 H ATOM 235 HA3 GLY A 19 3.011 -5.233 -7.276 1.00 0.00 H ATOM 236 N LYS A 20 1.119 -3.597 -5.232 1.00 0.00 N ATOM 237 CA LYS A 20 0.151 -3.726 -4.149 1.00 0.00 C ATOM 238 C LYS A 20 -1.256 -3.935 -4.699 1.00 0.00 C ATOM 239 O LYS A 20 -1.447 -4.071 -5.907 1.00 0.00 O ATOM 240 CB LYS A 20 0.183 -2.483 -3.258 1.00 0.00 C ATOM 241 CG LYS A 20 -0.011 -2.787 -1.782 1.00 0.00 C ATOM 242 CD LYS A 20 1.320 -2.957 -1.068 1.00 0.00 C ATOM 243 CE LYS A 20 1.980 -4.280 -1.427 1.00 0.00 C ATOM 244 NZ LYS A 20 2.877 -4.150 -2.609 1.00 0.00 N ATOM 245 H LYS A 20 1.581 -2.742 -5.360 1.00 0.00 H ATOM 246 HA LYS A 20 0.426 -4.588 -3.560 1.00 0.00 H ATOM 247 HB2 LYS A 20 1.137 -1.991 -3.380 1.00 0.00 H ATOM 248 HB3 LYS A 20 -0.602 -1.810 -3.571 1.00 0.00 H ATOM 249 HG2 LYS A 20 -0.551 -1.972 -1.324 1.00 0.00 H ATOM 250 HG3 LYS A 20 -0.581 -3.700 -1.684 1.00 0.00 H ATOM 251 HD2 LYS A 20 1.978 -2.150 -1.355 1.00 0.00 H ATOM 252 HD3 LYS A 20 1.153 -2.926 -0.001 1.00 0.00 H ATOM 253 HE2 LYS A 20 2.559 -4.619 -0.582 1.00 0.00 H ATOM 254 HE3 LYS A 20 1.209 -5.003 -1.649 1.00 0.00 H ATOM 255 HZ1 LYS A 20 3.644 -3.479 -2.403 1.00 0.00 H ATOM 256 HZ2 LYS A 20 2.339 -3.804 -3.429 1.00 0.00 H ATOM 257 HZ3 LYS A 20 3.291 -5.073 -2.846 1.00 0.00 H ATOM 258 N GLY A 21 -2.239 -3.957 -3.805 1.00 0.00 N ATOM 259 CA GLY A 21 -3.617 -4.147 -4.221 1.00 0.00 C ATOM 260 C GLY A 21 -4.595 -3.372 -3.360 1.00 0.00 C ATOM 261 O GLY A 21 -4.522 -3.417 -2.132 1.00 0.00 O ATOM 262 H GLY A 21 -2.028 -3.843 -2.854 1.00 0.00 H ATOM 263 HA2 GLY A 21 -3.720 -3.823 -5.245 1.00 0.00 H ATOM 264 HA3 GLY A 21 -3.857 -5.199 -4.160 1.00 0.00 H ATOM 265 N TYR A 22 -5.510 -2.658 -4.005 1.00 0.00 N ATOM 266 CA TYR A 22 -6.505 -1.866 -3.291 1.00 0.00 C ATOM 267 C TYR A 22 -7.911 -2.175 -3.794 1.00 0.00 C ATOM 268 O TYR A 22 -8.120 -2.416 -4.983 1.00 0.00 O ATOM 269 CB TYR A 22 -6.210 -0.374 -3.452 1.00 0.00 C ATOM 270 CG TYR A 22 -5.051 0.109 -2.609 1.00 0.00 C ATOM 271 CD1 TYR A 22 -3.738 -0.145 -2.986 1.00 0.00 C ATOM 272 CD2 TYR A 22 -5.269 0.820 -1.435 1.00 0.00 C ATOM 273 CE1 TYR A 22 -2.677 0.293 -2.219 1.00 0.00 C ATOM 274 CE2 TYR A 22 -4.214 1.263 -0.662 1.00 0.00 C ATOM 275 CZ TYR A 22 -2.919 0.997 -1.058 1.00 0.00 C ATOM 276 OH TYR A 22 -1.865 1.437 -0.291 1.00 0.00 O ATOM 277 H TYR A 22 -5.517 -2.662 -4.985 1.00 0.00 H ATOM 278 HA TYR A 22 -6.444 -2.124 -2.244 1.00 0.00 H ATOM 279 HB2 TYR A 22 -5.976 -0.169 -4.485 1.00 0.00 H ATOM 280 HB3 TYR A 22 -7.085 0.192 -3.167 1.00 0.00 H ATOM 281 HD1 TYR A 22 -3.552 -0.697 -3.897 1.00 0.00 H ATOM 282 HD2 TYR A 22 -6.284 1.027 -1.127 1.00 0.00 H ATOM 283 HE1 TYR A 22 -1.663 0.085 -2.529 1.00 0.00 H ATOM 284 HE2 TYR A 22 -4.403 1.814 0.248 1.00 0.00 H ATOM 285 HH TYR A 22 -1.759 2.384 -0.406 1.00 0.00 H ATOM 286 N LYS A 23 -8.875 -2.167 -2.879 1.00 0.00 N ATOM 287 CA LYS A 23 -10.264 -2.444 -3.227 1.00 0.00 C ATOM 288 C LYS A 23 -10.860 -1.298 -4.038 1.00 0.00 C ATOM 289 O LYS A 23 -11.670 -1.519 -4.939 1.00 0.00 O ATOM 290 CB LYS A 23 -11.092 -2.672 -1.961 1.00 0.00 C ATOM 291 CG LYS A 23 -12.555 -2.975 -2.238 1.00 0.00 C ATOM 292 CD LYS A 23 -13.300 -3.339 -0.964 1.00 0.00 C ATOM 293 CE LYS A 23 -13.524 -2.120 -0.082 1.00 0.00 C ATOM 294 NZ LYS A 23 -14.766 -2.245 0.730 1.00 0.00 N ATOM 295 H LYS A 23 -8.646 -1.968 -1.946 1.00 0.00 H ATOM 296 HA LYS A 23 -10.283 -3.341 -3.827 1.00 0.00 H ATOM 297 HB2 LYS A 23 -10.671 -3.503 -1.415 1.00 0.00 H ATOM 298 HB3 LYS A 23 -11.040 -1.785 -1.346 1.00 0.00 H ATOM 299 HG2 LYS A 23 -13.017 -2.103 -2.675 1.00 0.00 H ATOM 300 HG3 LYS A 23 -12.617 -3.803 -2.930 1.00 0.00 H ATOM 301 HD2 LYS A 23 -14.258 -3.761 -1.226 1.00 0.00 H ATOM 302 HD3 LYS A 23 -12.721 -4.068 -0.415 1.00 0.00 H ATOM 303 HE2 LYS A 23 -12.680 -2.012 0.581 1.00 0.00 H ATOM 304 HE3 LYS A 23 -13.602 -1.246 -0.712 1.00 0.00 H ATOM 305 HZ1 LYS A 23 -14.699 -3.069 1.361 1.00 0.00 H ATOM 306 HZ2 LYS A 23 -15.590 -2.365 0.107 1.00 0.00 H ATOM 307 HZ3 LYS A 23 -14.903 -1.391 1.307 1.00 0.00 H ATOM 308 N ARG A 24 -10.454 -0.075 -3.714 1.00 0.00 N ATOM 309 CA ARG A 24 -10.949 1.105 -4.412 1.00 0.00 C ATOM 310 C ARG A 24 -9.822 1.800 -5.170 1.00 0.00 C ATOM 311 O ARG A 24 -8.785 2.131 -4.595 1.00 0.00 O ATOM 312 CB ARG A 24 -11.589 2.080 -3.422 1.00 0.00 C ATOM 313 CG ARG A 24 -12.228 3.289 -4.085 1.00 0.00 C ATOM 314 CD ARG A 24 -13.198 3.990 -3.147 1.00 0.00 C ATOM 315 NE ARG A 24 -14.539 3.415 -3.216 1.00 0.00 N ATOM 316 CZ ARG A 24 -15.411 3.699 -4.177 1.00 0.00 C ATOM 317 NH1 ARG A 24 -15.085 4.544 -5.145 1.00 0.00 N ATOM 318 NH2 ARG A 24 -16.612 3.135 -4.172 1.00 0.00 N ATOM 319 H ARG A 24 -9.807 0.037 -2.986 1.00 0.00 H ATOM 320 HA ARG A 24 -11.697 0.782 -5.121 1.00 0.00 H ATOM 321 HB2 ARG A 24 -12.352 1.558 -2.863 1.00 0.00 H ATOM 322 HB3 ARG A 24 -10.830 2.430 -2.739 1.00 0.00 H ATOM 323 HG2 ARG A 24 -11.452 3.985 -4.368 1.00 0.00 H ATOM 324 HG3 ARG A 24 -12.763 2.965 -4.965 1.00 0.00 H ATOM 325 HD2 ARG A 24 -12.830 3.899 -2.136 1.00 0.00 H ATOM 326 HD3 ARG A 24 -13.249 5.034 -3.418 1.00 0.00 H ATOM 327 HE ARG A 24 -14.801 2.788 -2.511 1.00 0.00 H ATOM 328 HH11 ARG A 24 -14.180 4.970 -5.152 1.00 0.00 H ATOM 329 HH12 ARG A 24 -15.743 4.755 -5.868 1.00 0.00 H ATOM 330 HH21 ARG A 24 -16.862 2.497 -3.444 1.00 0.00 H ATOM 331 HH22 ARG A 24 -17.268 3.349 -4.895 1.00 0.00 H ATOM 332 N ARG A 25 -10.032 2.019 -6.464 1.00 0.00 N ATOM 333 CA ARG A 25 -9.034 2.673 -7.301 1.00 0.00 C ATOM 334 C ARG A 25 -8.564 3.979 -6.667 1.00 0.00 C ATOM 335 O ARG A 25 -7.364 4.237 -6.566 1.00 0.00 O ATOM 336 CB ARG A 25 -9.604 2.946 -8.694 1.00 0.00 C ATOM 337 CG ARG A 25 -8.583 3.503 -9.672 1.00 0.00 C ATOM 338 CD ARG A 25 -8.950 3.171 -11.110 1.00 0.00 C ATOM 339 NE ARG A 25 -10.154 3.875 -11.544 1.00 0.00 N ATOM 340 CZ ARG A 25 -10.478 4.060 -12.819 1.00 0.00 C ATOM 341 NH1 ARG A 25 -9.692 3.595 -13.780 1.00 0.00 N ATOM 342 NH2 ARG A 25 -11.590 4.711 -13.134 1.00 0.00 N ATOM 343 H ARG A 25 -10.879 1.733 -6.866 1.00 0.00 H ATOM 344 HA ARG A 25 -8.189 2.007 -7.392 1.00 0.00 H ATOM 345 HB2 ARG A 25 -9.992 2.023 -9.099 1.00 0.00 H ATOM 346 HB3 ARG A 25 -10.412 3.658 -8.606 1.00 0.00 H ATOM 347 HG2 ARG A 25 -8.541 4.577 -9.562 1.00 0.00 H ATOM 348 HG3 ARG A 25 -7.616 3.078 -9.449 1.00 0.00 H ATOM 349 HD2 ARG A 25 -8.129 3.454 -11.752 1.00 0.00 H ATOM 350 HD3 ARG A 25 -9.118 2.107 -11.188 1.00 0.00 H ATOM 351 HE ARG A 25 -10.749 4.227 -10.850 1.00 0.00 H ATOM 352 HH11 ARG A 25 -8.853 3.103 -13.545 1.00 0.00 H ATOM 353 HH12 ARG A 25 -9.939 3.734 -14.739 1.00 0.00 H ATOM 354 HH21 ARG A 25 -12.185 5.062 -12.413 1.00 0.00 H ATOM 355 HH22 ARG A 25 -11.833 4.849 -14.094 1.00 0.00 H ATOM 356 N LEU A 26 -9.518 4.801 -6.242 1.00 0.00 N ATOM 357 CA LEU A 26 -9.203 6.081 -5.618 1.00 0.00 C ATOM 358 C LEU A 26 -8.116 5.918 -4.560 1.00 0.00 C ATOM 359 O LEU A 26 -7.166 6.699 -4.507 1.00 0.00 O ATOM 360 CB LEU A 26 -10.458 6.686 -4.987 1.00 0.00 C ATOM 361 CG LEU A 26 -10.518 8.213 -4.943 1.00 0.00 C ATOM 362 CD1 LEU A 26 -9.346 8.771 -4.151 1.00 0.00 C ATOM 363 CD2 LEU A 26 -10.532 8.787 -6.353 1.00 0.00 C ATOM 364 H LEU A 26 -10.456 4.541 -6.350 1.00 0.00 H ATOM 365 HA LEU A 26 -8.841 6.745 -6.389 1.00 0.00 H ATOM 366 HB2 LEU A 26 -11.311 6.338 -5.549 1.00 0.00 H ATOM 367 HB3 LEU A 26 -10.525 6.322 -3.972 1.00 0.00 H ATOM 368 HG LEU A 26 -11.430 8.517 -4.448 1.00 0.00 H ATOM 369 HD11 LEU A 26 -9.199 8.178 -3.261 1.00 0.00 H ATOM 370 HD12 LEU A 26 -9.554 9.793 -3.872 1.00 0.00 H ATOM 371 HD13 LEU A 26 -8.453 8.738 -4.758 1.00 0.00 H ATOM 372 HD21 LEU A 26 -9.653 9.395 -6.503 1.00 0.00 H ATOM 373 HD22 LEU A 26 -11.416 9.393 -6.485 1.00 0.00 H ATOM 374 HD23 LEU A 26 -10.539 7.979 -7.070 1.00 0.00 H ATOM 375 N ASP A 27 -8.263 4.899 -3.721 1.00 0.00 N ATOM 376 CA ASP A 27 -7.292 4.631 -2.666 1.00 0.00 C ATOM 377 C ASP A 27 -5.891 4.461 -3.246 1.00 0.00 C ATOM 378 O ASP A 27 -4.967 5.192 -2.889 1.00 0.00 O ATOM 379 CB ASP A 27 -7.689 3.378 -1.885 1.00 0.00 C ATOM 380 CG ASP A 27 -8.677 3.676 -0.774 1.00 0.00 C ATOM 381 OD1 ASP A 27 -8.353 4.506 0.101 1.00 0.00 O ATOM 382 OD2 ASP A 27 -9.775 3.080 -0.780 1.00 0.00 O ATOM 383 H ASP A 27 -9.042 4.311 -3.814 1.00 0.00 H ATOM 384 HA ASP A 27 -7.290 5.477 -1.995 1.00 0.00 H ATOM 385 HB2 ASP A 27 -8.141 2.667 -2.561 1.00 0.00 H ATOM 386 HB3 ASP A 27 -6.804 2.939 -1.447 1.00 0.00 H ATOM 387 N LEU A 28 -5.742 3.492 -4.143 1.00 0.00 N ATOM 388 CA LEU A 28 -4.453 3.225 -4.773 1.00 0.00 C ATOM 389 C LEU A 28 -3.909 4.478 -5.452 1.00 0.00 C ATOM 390 O LEU A 28 -2.747 4.841 -5.268 1.00 0.00 O ATOM 391 CB LEU A 28 -4.587 2.095 -5.794 1.00 0.00 C ATOM 392 CG LEU A 28 -3.422 1.931 -6.771 1.00 0.00 C ATOM 393 CD1 LEU A 28 -2.378 0.983 -6.202 1.00 0.00 C ATOM 394 CD2 LEU A 28 -3.922 1.431 -8.118 1.00 0.00 C ATOM 395 H LEU A 28 -6.515 2.943 -4.388 1.00 0.00 H ATOM 396 HA LEU A 28 -3.763 2.921 -4.000 1.00 0.00 H ATOM 397 HB2 LEU A 28 -4.695 1.169 -5.251 1.00 0.00 H ATOM 398 HB3 LEU A 28 -5.482 2.277 -6.373 1.00 0.00 H ATOM 399 HG LEU A 28 -2.951 2.892 -6.924 1.00 0.00 H ATOM 400 HD11 LEU A 28 -2.856 0.068 -5.887 1.00 0.00 H ATOM 401 HD12 LEU A 28 -1.894 1.447 -5.355 1.00 0.00 H ATOM 402 HD13 LEU A 28 -1.641 0.762 -6.961 1.00 0.00 H ATOM 403 HD21 LEU A 28 -3.181 0.779 -8.558 1.00 0.00 H ATOM 404 HD22 LEU A 28 -4.095 2.272 -8.773 1.00 0.00 H ATOM 405 HD23 LEU A 28 -4.845 0.886 -7.980 1.00 0.00 H ATOM 406 N ASP A 29 -4.757 5.135 -6.235 1.00 0.00 N ATOM 407 CA ASP A 29 -4.362 6.350 -6.940 1.00 0.00 C ATOM 408 C ASP A 29 -3.578 7.281 -6.020 1.00 0.00 C ATOM 409 O ASP A 29 -2.647 7.960 -6.455 1.00 0.00 O ATOM 410 CB ASP A 29 -5.596 7.072 -7.485 1.00 0.00 C ATOM 411 CG ASP A 29 -5.244 8.099 -8.543 1.00 0.00 C ATOM 412 OD1 ASP A 29 -4.340 8.924 -8.293 1.00 0.00 O ATOM 413 OD2 ASP A 29 -5.872 8.078 -9.622 1.00 0.00 O ATOM 414 H ASP A 29 -5.670 4.796 -6.342 1.00 0.00 H ATOM 415 HA ASP A 29 -3.730 6.064 -7.766 1.00 0.00 H ATOM 416 HB2 ASP A 29 -6.265 6.346 -7.923 1.00 0.00 H ATOM 417 HB3 ASP A 29 -6.098 7.576 -6.673 1.00 0.00 H ATOM 418 N PHE A 30 -3.960 7.308 -4.748 1.00 0.00 N ATOM 419 CA PHE A 30 -3.294 8.157 -3.767 1.00 0.00 C ATOM 420 C PHE A 30 -2.012 7.502 -3.263 1.00 0.00 C ATOM 421 O PHE A 30 -1.084 8.183 -2.825 1.00 0.00 O ATOM 422 CB PHE A 30 -4.230 8.446 -2.592 1.00 0.00 C ATOM 423 CG PHE A 30 -3.916 9.729 -1.877 1.00 0.00 C ATOM 424 CD1 PHE A 30 -2.807 9.824 -1.052 1.00 0.00 C ATOM 425 CD2 PHE A 30 -4.730 10.839 -2.030 1.00 0.00 C ATOM 426 CE1 PHE A 30 -2.515 11.004 -0.393 1.00 0.00 C ATOM 427 CE2 PHE A 30 -4.443 12.021 -1.374 1.00 0.00 C ATOM 428 CZ PHE A 30 -3.335 12.103 -0.553 1.00 0.00 C ATOM 429 H PHE A 30 -4.709 6.744 -4.462 1.00 0.00 H ATOM 430 HA PHE A 30 -3.042 9.087 -4.253 1.00 0.00 H ATOM 431 HB2 PHE A 30 -5.244 8.509 -2.955 1.00 0.00 H ATOM 432 HB3 PHE A 30 -4.157 7.640 -1.877 1.00 0.00 H ATOM 433 HD1 PHE A 30 -2.164 8.964 -0.925 1.00 0.00 H ATOM 434 HD2 PHE A 30 -5.598 10.777 -2.670 1.00 0.00 H ATOM 435 HE1 PHE A 30 -1.648 11.064 0.248 1.00 0.00 H ATOM 436 HE2 PHE A 30 -5.086 12.880 -1.500 1.00 0.00 H ATOM 437 HZ PHE A 30 -3.108 13.026 -0.040 1.00 0.00 H ATOM 438 N HIS A 31 -1.968 6.175 -3.326 1.00 0.00 N ATOM 439 CA HIS A 31 -0.800 5.426 -2.875 1.00 0.00 C ATOM 440 C HIS A 31 0.397 5.688 -3.785 1.00 0.00 C ATOM 441 O HIS A 31 1.497 5.973 -3.311 1.00 0.00 O ATOM 442 CB HIS A 31 -1.110 3.929 -2.839 1.00 0.00 C ATOM 443 CG HIS A 31 0.107 3.063 -2.947 1.00 0.00 C ATOM 444 ND1 HIS A 31 0.987 2.869 -1.903 1.00 0.00 N ATOM 445 CD2 HIS A 31 0.587 2.335 -3.982 1.00 0.00 C ATOM 446 CE1 HIS A 31 1.957 2.061 -2.293 1.00 0.00 C ATOM 447 NE2 HIS A 31 1.737 1.722 -3.551 1.00 0.00 N ATOM 448 H HIS A 31 -2.739 5.688 -3.684 1.00 0.00 H ATOM 449 HA HIS A 31 -0.557 5.759 -1.878 1.00 0.00 H ATOM 450 HB2 HIS A 31 -1.603 3.693 -1.908 1.00 0.00 H ATOM 451 HB3 HIS A 31 -1.767 3.684 -3.661 1.00 0.00 H ATOM 452 HD1 HIS A 31 0.914 3.266 -1.011 1.00 0.00 H ATOM 453 HD2 HIS A 31 0.147 2.251 -4.966 1.00 0.00 H ATOM 454 HE1 HIS A 31 2.788 1.732 -1.687 1.00 0.00 H ATOM 455 N GLN A 32 0.174 5.588 -5.091 1.00 0.00 N ATOM 456 CA GLN A 32 1.236 5.812 -6.066 1.00 0.00 C ATOM 457 C GLN A 32 2.056 7.046 -5.703 1.00 0.00 C ATOM 458 O GLN A 32 3.213 7.173 -6.102 1.00 0.00 O ATOM 459 CB GLN A 32 0.644 5.973 -7.467 1.00 0.00 C ATOM 460 CG GLN A 32 0.189 4.662 -8.089 1.00 0.00 C ATOM 461 CD GLN A 32 -0.787 4.866 -9.231 1.00 0.00 C ATOM 462 OE1 GLN A 32 -0.584 5.725 -10.091 1.00 0.00 O ATOM 463 NE2 GLN A 32 -1.854 4.076 -9.247 1.00 0.00 N ATOM 464 H GLN A 32 -0.724 5.358 -5.407 1.00 0.00 H ATOM 465 HA GLN A 32 1.883 4.949 -6.055 1.00 0.00 H ATOM 466 HB2 GLN A 32 -0.207 6.635 -7.413 1.00 0.00 H ATOM 467 HB3 GLN A 32 1.391 6.412 -8.112 1.00 0.00 H ATOM 468 HG2 GLN A 32 1.055 4.138 -8.466 1.00 0.00 H ATOM 469 HG3 GLN A 32 -0.290 4.065 -7.328 1.00 0.00 H ATOM 470 HE21 GLN A 32 -1.950 3.415 -8.529 1.00 0.00 H ATOM 471 HE22 GLN A 32 -2.501 4.187 -9.973 1.00 0.00 H ATOM 472 N ARG A 33 1.448 7.952 -4.945 1.00 0.00 N ATOM 473 CA ARG A 33 2.122 9.177 -4.529 1.00 0.00 C ATOM 474 C ARG A 33 3.430 8.860 -3.810 1.00 0.00 C ATOM 475 O ARG A 33 4.445 9.524 -4.024 1.00 0.00 O ATOM 476 CB ARG A 33 1.212 10.000 -3.616 1.00 0.00 C ATOM 477 CG ARG A 33 0.029 10.624 -4.338 1.00 0.00 C ATOM 478 CD ARG A 33 -0.629 11.707 -3.497 1.00 0.00 C ATOM 479 NE ARG A 33 -2.022 11.925 -3.877 1.00 0.00 N ATOM 480 CZ ARG A 33 -2.391 12.579 -4.973 1.00 0.00 C ATOM 481 NH1 ARG A 33 -1.475 13.077 -5.792 1.00 0.00 N ATOM 482 NH2 ARG A 33 -3.679 12.737 -5.251 1.00 0.00 N ATOM 483 H ARG A 33 0.525 7.794 -4.658 1.00 0.00 H ATOM 484 HA ARG A 33 2.343 9.751 -5.416 1.00 0.00 H ATOM 485 HB2 ARG A 33 0.832 9.360 -2.834 1.00 0.00 H ATOM 486 HB3 ARG A 33 1.793 10.794 -3.171 1.00 0.00 H ATOM 487 HG2 ARG A 33 0.373 11.062 -5.263 1.00 0.00 H ATOM 488 HG3 ARG A 33 -0.698 9.854 -4.550 1.00 0.00 H ATOM 489 HD2 ARG A 33 -0.591 11.411 -2.459 1.00 0.00 H ATOM 490 HD3 ARG A 33 -0.081 12.628 -3.628 1.00 0.00 H ATOM 491 HE ARG A 33 -2.715 11.566 -3.286 1.00 0.00 H ATOM 492 HH11 ARG A 33 -0.504 12.959 -5.585 1.00 0.00 H ATOM 493 HH12 ARG A 33 -1.756 13.568 -6.617 1.00 0.00 H ATOM 494 HH21 ARG A 33 -4.372 12.363 -4.635 1.00 0.00 H ATOM 495 HH22 ARG A 33 -3.955 13.230 -6.075 1.00 0.00 H ATOM 496 N VAL A 34 3.399 7.842 -2.957 1.00 0.00 N ATOM 497 CA VAL A 34 4.582 7.436 -2.206 1.00 0.00 C ATOM 498 C VAL A 34 5.715 7.032 -3.143 1.00 0.00 C ATOM 499 O VAL A 34 6.887 7.065 -2.767 1.00 0.00 O ATOM 500 CB VAL A 34 4.270 6.263 -1.258 1.00 0.00 C ATOM 501 CG1 VAL A 34 3.097 6.605 -0.353 1.00 0.00 C ATOM 502 CG2 VAL A 34 3.989 4.997 -2.053 1.00 0.00 C ATOM 503 H VAL A 34 2.561 7.350 -2.829 1.00 0.00 H ATOM 504 HA VAL A 34 4.903 8.278 -1.610 1.00 0.00 H ATOM 505 HB VAL A 34 5.137 6.088 -0.638 1.00 0.00 H ATOM 506 HG11 VAL A 34 2.813 7.636 -0.506 1.00 0.00 H ATOM 507 HG12 VAL A 34 2.262 5.962 -0.586 1.00 0.00 H ATOM 508 HG13 VAL A 34 3.385 6.462 0.679 1.00 0.00 H ATOM 509 HG21 VAL A 34 4.511 4.166 -1.603 1.00 0.00 H ATOM 510 HG22 VAL A 34 2.928 4.800 -2.051 1.00 0.00 H ATOM 511 HG23 VAL A 34 4.329 5.127 -3.071 1.00 0.00 H ATOM 512 N HIS A 35 5.357 6.651 -4.365 1.00 0.00 N ATOM 513 CA HIS A 35 6.345 6.240 -5.357 1.00 0.00 C ATOM 514 C HIS A 35 6.897 7.449 -6.107 1.00 0.00 C ATOM 515 O HIS A 35 8.070 7.479 -6.481 1.00 0.00 O ATOM 516 CB HIS A 35 5.725 5.252 -6.346 1.00 0.00 C ATOM 517 CG HIS A 35 5.485 3.893 -5.763 1.00 0.00 C ATOM 518 ND1 HIS A 35 6.497 2.988 -5.522 1.00 0.00 N ATOM 519 CD2 HIS A 35 4.340 3.288 -5.372 1.00 0.00 C ATOM 520 CE1 HIS A 35 5.985 1.884 -5.009 1.00 0.00 C ATOM 521 NE2 HIS A 35 4.677 2.040 -4.907 1.00 0.00 N ATOM 522 H HIS A 35 4.408 6.646 -4.605 1.00 0.00 H ATOM 523 HA HIS A 35 7.156 5.754 -4.836 1.00 0.00 H ATOM 524 HB2 HIS A 35 4.776 5.640 -6.685 1.00 0.00 H ATOM 525 HB3 HIS A 35 6.386 5.139 -7.193 1.00 0.00 H ATOM 526 HD1 HIS A 35 7.449 3.133 -5.702 1.00 0.00 H ATOM 527 HD2 HIS A 35 3.344 3.707 -5.416 1.00 0.00 H ATOM 528 HE1 HIS A 35 6.539 1.004 -4.722 1.00 0.00 H ATOM 529 N THR A 36 6.043 8.445 -6.324 1.00 0.00 N ATOM 530 CA THR A 36 6.445 9.655 -7.030 1.00 0.00 C ATOM 531 C THR A 36 6.840 10.757 -6.053 1.00 0.00 C ATOM 532 O THR A 36 5.996 11.527 -5.597 1.00 0.00 O ATOM 533 CB THR A 36 5.317 10.174 -7.942 1.00 0.00 C ATOM 534 OG1 THR A 36 5.654 11.470 -8.450 1.00 0.00 O ATOM 535 CG2 THR A 36 3.999 10.247 -7.185 1.00 0.00 C ATOM 536 H THR A 36 5.122 8.362 -6.001 1.00 0.00 H ATOM 537 HA THR A 36 7.297 9.414 -7.649 1.00 0.00 H ATOM 538 HB THR A 36 5.201 9.490 -8.770 1.00 0.00 H ATOM 539 HG1 THR A 36 6.457 11.410 -8.973 1.00 0.00 H ATOM 540 HG21 THR A 36 3.354 9.444 -7.507 1.00 0.00 H ATOM 541 HG22 THR A 36 3.521 11.195 -7.385 1.00 0.00 H ATOM 542 HG23 THR A 36 4.187 10.155 -6.125 1.00 0.00 H ATOM 543 N GLY A 37 8.129 10.826 -5.736 1.00 0.00 N ATOM 544 CA GLY A 37 8.613 11.837 -4.814 1.00 0.00 C ATOM 545 C GLY A 37 10.087 12.136 -5.003 1.00 0.00 C ATOM 546 O GLY A 37 10.455 12.994 -5.804 1.00 0.00 O ATOM 547 H GLY A 37 8.757 10.185 -6.130 1.00 0.00 H ATOM 548 HA2 GLY A 37 8.050 12.746 -4.967 1.00 0.00 H ATOM 549 HA3 GLY A 37 8.454 11.493 -3.803 1.00 0.00 H ATOM 550 N GLU A 38 10.932 11.426 -4.262 1.00 0.00 N ATOM 551 CA GLU A 38 12.375 11.622 -4.351 1.00 0.00 C ATOM 552 C GLU A 38 13.018 10.542 -5.216 1.00 0.00 C ATOM 553 O GLU A 38 14.019 10.786 -5.891 1.00 0.00 O ATOM 554 CB GLU A 38 13.000 11.611 -2.954 1.00 0.00 C ATOM 555 CG GLU A 38 13.003 10.240 -2.299 1.00 0.00 C ATOM 556 CD GLU A 38 14.246 9.438 -2.630 1.00 0.00 C ATOM 557 OE1 GLU A 38 15.312 10.053 -2.837 1.00 0.00 O ATOM 558 OE2 GLU A 38 14.152 8.194 -2.682 1.00 0.00 O ATOM 559 H GLU A 38 10.578 10.756 -3.641 1.00 0.00 H ATOM 560 HA GLU A 38 12.551 12.584 -4.806 1.00 0.00 H ATOM 561 HB2 GLU A 38 14.021 11.955 -3.027 1.00 0.00 H ATOM 562 HB3 GLU A 38 12.446 12.289 -2.320 1.00 0.00 H ATOM 563 HG2 GLU A 38 12.950 10.367 -1.228 1.00 0.00 H ATOM 564 HG3 GLU A 38 12.137 9.692 -2.638 1.00 0.00 H ATOM 565 N LYS A 39 12.437 9.348 -5.190 1.00 0.00 N ATOM 566 CA LYS A 39 12.952 8.229 -5.972 1.00 0.00 C ATOM 567 C LYS A 39 12.610 8.395 -7.449 1.00 0.00 C ATOM 568 O LYS A 39 11.471 8.705 -7.803 1.00 0.00 O ATOM 569 CB LYS A 39 12.379 6.910 -5.450 1.00 0.00 C ATOM 570 CG LYS A 39 13.311 5.725 -5.639 1.00 0.00 C ATOM 571 CD LYS A 39 14.311 5.616 -4.500 1.00 0.00 C ATOM 572 CE LYS A 39 15.571 6.418 -4.786 1.00 0.00 C ATOM 573 NZ LYS A 39 16.747 5.889 -4.041 1.00 0.00 N ATOM 574 H LYS A 39 11.642 9.215 -4.632 1.00 0.00 H ATOM 575 HA LYS A 39 14.025 8.214 -5.863 1.00 0.00 H ATOM 576 HB2 LYS A 39 12.171 7.013 -4.396 1.00 0.00 H ATOM 577 HB3 LYS A 39 11.456 6.701 -5.972 1.00 0.00 H ATOM 578 HG2 LYS A 39 12.724 4.819 -5.677 1.00 0.00 H ATOM 579 HG3 LYS A 39 13.849 5.847 -6.568 1.00 0.00 H ATOM 580 HD2 LYS A 39 13.856 5.991 -3.596 1.00 0.00 H ATOM 581 HD3 LYS A 39 14.579 4.577 -4.366 1.00 0.00 H ATOM 582 HE2 LYS A 39 15.777 6.376 -5.844 1.00 0.00 H ATOM 583 HE3 LYS A 39 15.402 7.444 -4.493 1.00 0.00 H ATOM 584 HZ1 LYS A 39 16.440 5.177 -3.347 1.00 0.00 H ATOM 585 HZ2 LYS A 39 17.229 6.662 -3.538 1.00 0.00 H ATOM 586 HZ3 LYS A 39 17.418 5.448 -4.700 1.00 0.00 H ATOM 587 N LEU A 40 13.602 8.187 -8.308 1.00 0.00 N ATOM 588 CA LEU A 40 13.406 8.312 -9.748 1.00 0.00 C ATOM 589 C LEU A 40 12.350 7.328 -10.242 1.00 0.00 C ATOM 590 O LEU A 40 12.262 6.201 -9.755 1.00 0.00 O ATOM 591 CB LEU A 40 14.725 8.074 -10.485 1.00 0.00 C ATOM 592 CG LEU A 40 15.367 6.701 -10.285 1.00 0.00 C ATOM 593 CD1 LEU A 40 14.731 5.675 -11.210 1.00 0.00 C ATOM 594 CD2 LEU A 40 16.869 6.775 -10.520 1.00 0.00 C ATOM 595 H LEU A 40 14.487 7.943 -7.967 1.00 0.00 H ATOM 596 HA LEU A 40 13.066 9.317 -9.950 1.00 0.00 H ATOM 597 HB2 LEU A 40 14.543 8.203 -11.541 1.00 0.00 H ATOM 598 HB3 LEU A 40 15.430 8.822 -10.149 1.00 0.00 H ATOM 599 HG LEU A 40 15.203 6.378 -9.266 1.00 0.00 H ATOM 600 HD11 LEU A 40 14.203 4.939 -10.623 1.00 0.00 H ATOM 601 HD12 LEU A 40 15.501 5.187 -11.790 1.00 0.00 H ATOM 602 HD13 LEU A 40 14.039 6.170 -11.875 1.00 0.00 H ATOM 603 HD21 LEU A 40 17.362 6.009 -9.940 1.00 0.00 H ATOM 604 HD22 LEU A 40 17.232 7.746 -10.219 1.00 0.00 H ATOM 605 HD23 LEU A 40 17.077 6.622 -11.569 1.00 0.00 H ATOM 606 N SER A 41 11.552 7.761 -11.212 1.00 0.00 N ATOM 607 CA SER A 41 10.501 6.919 -11.771 1.00 0.00 C ATOM 608 C SER A 41 11.090 5.853 -12.691 1.00 0.00 C ATOM 609 O SER A 41 12.235 5.959 -13.129 1.00 0.00 O ATOM 610 CB SER A 41 9.491 7.771 -12.541 1.00 0.00 C ATOM 611 OG SER A 41 10.114 8.456 -13.614 1.00 0.00 O ATOM 612 H SER A 41 11.672 8.670 -11.559 1.00 0.00 H ATOM 613 HA SER A 41 9.997 6.431 -10.951 1.00 0.00 H ATOM 614 HB2 SER A 41 8.715 7.134 -12.939 1.00 0.00 H ATOM 615 HB3 SER A 41 9.053 8.497 -11.872 1.00 0.00 H ATOM 616 HG SER A 41 9.548 9.174 -13.907 1.00 0.00 H ATOM 617 N GLY A 42 10.298 4.825 -12.979 1.00 0.00 N ATOM 618 CA GLY A 42 10.757 3.755 -13.845 1.00 0.00 C ATOM 619 C GLY A 42 9.842 3.537 -15.033 1.00 0.00 C ATOM 620 O GLY A 42 9.197 2.497 -15.165 1.00 0.00 O ATOM 621 H GLY A 42 9.394 4.794 -12.601 1.00 0.00 H ATOM 622 HA2 GLY A 42 11.746 3.996 -14.204 1.00 0.00 H ATOM 623 HA3 GLY A 42 10.806 2.840 -13.271 1.00 0.00 H ATOM 624 N PRO A 43 9.775 4.538 -15.924 1.00 0.00 N ATOM 625 CA PRO A 43 8.934 4.475 -17.123 1.00 0.00 C ATOM 626 C PRO A 43 9.454 3.469 -18.144 1.00 0.00 C ATOM 627 O PRO A 43 10.358 3.772 -18.923 1.00 0.00 O ATOM 628 CB PRO A 43 9.011 5.897 -17.685 1.00 0.00 C ATOM 629 CG PRO A 43 10.306 6.434 -17.181 1.00 0.00 C ATOM 630 CD PRO A 43 10.516 5.807 -15.830 1.00 0.00 C ATOM 631 HA PRO A 43 7.909 4.239 -16.877 1.00 0.00 H ATOM 632 HB2 PRO A 43 8.992 5.861 -18.766 1.00 0.00 H ATOM 633 HB3 PRO A 43 8.176 6.477 -17.324 1.00 0.00 H ATOM 634 HG2 PRO A 43 11.105 6.156 -17.851 1.00 0.00 H ATOM 635 HG3 PRO A 43 10.247 7.508 -17.089 1.00 0.00 H ATOM 636 HD2 PRO A 43 11.567 5.628 -15.656 1.00 0.00 H ATOM 637 HD3 PRO A 43 10.105 6.436 -15.054 1.00 0.00 H ATOM 638 N SER A 44 8.877 2.272 -18.136 1.00 0.00 N ATOM 639 CA SER A 44 9.286 1.220 -19.059 1.00 0.00 C ATOM 640 C SER A 44 8.087 0.685 -19.837 1.00 0.00 C ATOM 641 O SER A 44 8.244 -0.044 -20.817 1.00 0.00 O ATOM 642 CB SER A 44 9.965 0.079 -18.299 1.00 0.00 C ATOM 643 OG SER A 44 9.051 -0.571 -17.432 1.00 0.00 O ATOM 644 H SER A 44 8.162 2.091 -17.491 1.00 0.00 H ATOM 645 HA SER A 44 9.991 1.646 -19.757 1.00 0.00 H ATOM 646 HB2 SER A 44 10.349 -0.642 -19.004 1.00 0.00 H ATOM 647 HB3 SER A 44 10.779 0.477 -17.711 1.00 0.00 H ATOM 648 HG SER A 44 8.325 0.023 -17.229 1.00 0.00 H ATOM 649 N SER A 45 6.890 1.053 -19.394 1.00 0.00 N ATOM 650 CA SER A 45 5.663 0.608 -20.045 1.00 0.00 C ATOM 651 C SER A 45 4.917 1.787 -20.663 1.00 0.00 C ATOM 652 O SER A 45 4.594 1.778 -21.850 1.00 0.00 O ATOM 653 CB SER A 45 4.760 -0.112 -19.041 1.00 0.00 C ATOM 654 OG SER A 45 5.046 -1.499 -19.002 1.00 0.00 O ATOM 655 H SER A 45 6.830 1.636 -18.608 1.00 0.00 H ATOM 656 HA SER A 45 5.936 -0.082 -20.830 1.00 0.00 H ATOM 657 HB2 SER A 45 4.916 0.304 -18.058 1.00 0.00 H ATOM 658 HB3 SER A 45 3.728 0.022 -19.330 1.00 0.00 H ATOM 659 HG SER A 45 5.997 -1.630 -18.972 1.00 0.00 H ATOM 660 N GLY A 46 4.647 2.801 -19.847 1.00 0.00 N ATOM 661 CA GLY A 46 3.942 3.974 -20.330 1.00 0.00 C ATOM 662 C GLY A 46 2.582 4.140 -19.682 1.00 0.00 C ATOM 663 O GLY A 46 2.251 3.373 -18.779 1.00 0.00 O ATOM 664 H GLY A 46 4.930 2.753 -18.910 1.00 0.00 H ATOM 665 HA2 GLY A 46 4.538 4.850 -20.123 1.00 0.00 H ATOM 666 HA3 GLY A 46 3.810 3.886 -21.399 1.00 0.00 H TER 667 GLY A 46 HETATM 668 ZN ZN A 201 3.073 1.022 -4.975 1.00 0.00 ZN