ATOM 1 N LYS A 1 -7.488 -1.903 -9.858 1.00 0.00 N ATOM 2 CA LYS A 1 -8.724 -2.721 -9.923 1.00 0.00 C ATOM 3 C LYS A 1 -9.828 -2.070 -9.098 1.00 0.00 C ATOM 4 O LYS A 1 -9.571 -1.488 -8.063 1.00 0.00 O ATOM 5 CB LYS A 1 -8.453 -4.125 -9.357 1.00 0.00 C ATOM 6 CG LYS A 1 -7.752 -3.997 -8.002 1.00 0.00 C ATOM 7 CD LYS A 1 -7.608 -5.389 -7.374 1.00 0.00 C ATOM 8 CE LYS A 1 -6.728 -6.269 -8.272 1.00 0.00 C ATOM 9 NZ LYS A 1 -7.563 -6.998 -9.268 1.00 0.00 N ATOM 10 H1 LYS A 1 -7.660 -0.979 -10.303 1.00 0.00 H ATOM 11 H2 LYS A 1 -6.722 -2.393 -10.362 1.00 0.00 H ATOM 12 H3 LYS A 1 -7.217 -1.764 -8.864 1.00 0.00 H ATOM 13 HA LYS A 1 -9.052 -2.779 -10.961 1.00 0.00 H ATOM 14 HB2 LYS A 1 -9.387 -4.653 -9.234 1.00 0.00 H ATOM 15 HB3 LYS A 1 -7.825 -4.675 -10.039 1.00 0.00 H ATOM 16 HG2 LYS A 1 -6.776 -3.556 -8.139 1.00 0.00 H ATOM 17 HG3 LYS A 1 -8.336 -3.365 -7.349 1.00 0.00 H ATOM 18 HD2 LYS A 1 -7.154 -5.300 -6.398 1.00 0.00 H ATOM 19 HD3 LYS A 1 -8.584 -5.841 -7.270 1.00 0.00 H ATOM 20 HE2 LYS A 1 -6.012 -5.655 -8.797 1.00 0.00 H ATOM 21 HE3 LYS A 1 -6.197 -6.989 -7.665 1.00 0.00 H ATOM 22 HZ1 LYS A 1 -7.330 -6.665 -10.225 1.00 0.00 H ATOM 23 HZ2 LYS A 1 -8.568 -6.819 -9.074 1.00 0.00 H ATOM 24 HZ3 LYS A 1 -7.372 -8.018 -9.199 1.00 0.00 H ATOM 25 N TYR A 2 -11.039 -2.174 -9.574 1.00 0.00 N ATOM 26 CA TYR A 2 -12.167 -1.565 -8.827 1.00 0.00 C ATOM 27 C TYR A 2 -13.474 -2.298 -9.105 1.00 0.00 C ATOM 28 O TYR A 2 -14.377 -1.747 -9.704 1.00 0.00 O ATOM 29 CB TYR A 2 -12.332 -0.117 -9.282 1.00 0.00 C ATOM 30 CG TYR A 2 -11.034 0.652 -9.046 1.00 0.00 C ATOM 31 CD1 TYR A 2 -10.730 1.137 -7.793 1.00 0.00 C ATOM 32 CD2 TYR A 2 -10.160 0.890 -10.087 1.00 0.00 C ATOM 33 CE1 TYR A 2 -9.570 1.854 -7.582 1.00 0.00 C ATOM 34 CE2 TYR A 2 -8.999 1.606 -9.877 1.00 0.00 C ATOM 35 CZ TYR A 2 -8.696 2.094 -8.622 1.00 0.00 C ATOM 36 OH TYR A 2 -7.537 2.814 -8.411 1.00 0.00 O ATOM 37 H TYR A 2 -11.201 -2.645 -10.417 1.00 0.00 H ATOM 38 HA TYR A 2 -11.953 -1.612 -7.761 1.00 0.00 H ATOM 39 HB2 TYR A 2 -12.578 -0.089 -10.333 1.00 0.00 H ATOM 40 HB3 TYR A 2 -13.124 0.344 -8.718 1.00 0.00 H ATOM 41 HD1 TYR A 2 -11.402 0.950 -6.969 1.00 0.00 H ATOM 42 HD2 TYR A 2 -10.388 0.515 -11.074 1.00 0.00 H ATOM 43 HE1 TYR A 2 -9.351 2.238 -6.597 1.00 0.00 H ATOM 44 HE2 TYR A 2 -8.324 1.786 -10.700 1.00 0.00 H ATOM 45 HH TYR A 2 -6.809 2.192 -8.340 1.00 0.00 H ATOM 46 N ILE A 3 -13.548 -3.527 -8.672 1.00 0.00 N ATOM 47 CA ILE A 3 -14.788 -4.320 -8.897 1.00 0.00 C ATOM 48 C ILE A 3 -15.174 -5.046 -7.618 1.00 0.00 C ATOM 49 O ILE A 3 -14.485 -5.951 -7.189 1.00 0.00 O ATOM 50 CB ILE A 3 -14.511 -5.361 -9.989 1.00 0.00 C ATOM 51 CG1 ILE A 3 -14.420 -4.682 -11.350 1.00 0.00 C ATOM 52 CG2 ILE A 3 -15.680 -6.358 -10.026 1.00 0.00 C ATOM 53 CD1 ILE A 3 -13.412 -5.438 -12.218 1.00 0.00 C ATOM 54 H ILE A 3 -12.789 -3.926 -8.197 1.00 0.00 H ATOM 55 HA ILE A 3 -15.597 -3.654 -9.186 1.00 0.00 H ATOM 56 HB ILE A 3 -13.571 -5.869 -9.775 1.00 0.00 H ATOM 57 HG12 ILE A 3 -15.388 -4.693 -11.827 1.00 0.00 H ATOM 58 HG13 ILE A 3 -14.098 -3.660 -11.228 1.00 0.00 H ATOM 59 HG21 ILE A 3 -16.615 -5.827 -9.924 1.00 0.00 H ATOM 60 HG22 ILE A 3 -15.583 -7.065 -9.216 1.00 0.00 H ATOM 61 HG23 ILE A 3 -15.675 -6.891 -10.965 1.00 0.00 H ATOM 62 HD11 ILE A 3 -13.395 -5.013 -13.210 1.00 0.00 H ATOM 63 HD12 ILE A 3 -13.695 -6.478 -12.281 1.00 0.00 H ATOM 64 HD13 ILE A 3 -12.427 -5.363 -11.782 1.00 0.00 H ATOM 65 N CYS A 4 -16.267 -4.645 -7.021 1.00 0.00 N ATOM 66 CA CYS A 4 -16.678 -5.323 -5.772 1.00 0.00 C ATOM 67 C CYS A 4 -16.852 -6.816 -5.997 1.00 0.00 C ATOM 68 O CYS A 4 -17.629 -7.236 -6.826 1.00 0.00 O ATOM 69 CB CYS A 4 -18.011 -4.756 -5.288 1.00 0.00 C ATOM 70 SG CYS A 4 -18.863 -5.718 -4.022 1.00 0.00 S ATOM 71 H CYS A 4 -16.803 -3.915 -7.395 1.00 0.00 H ATOM 72 HA CYS A 4 -15.905 -5.170 -5.028 1.00 0.00 H ATOM 73 HB2 CYS A 4 -17.839 -3.765 -4.894 1.00 0.00 H ATOM 74 HB3 CYS A 4 -18.672 -4.666 -6.132 1.00 0.00 H ATOM 75 N GLU A 5 -16.132 -7.587 -5.242 1.00 0.00 N ATOM 76 CA GLU A 5 -16.233 -9.056 -5.389 1.00 0.00 C ATOM 77 C GLU A 5 -17.574 -9.585 -4.880 1.00 0.00 C ATOM 78 O GLU A 5 -17.931 -10.717 -5.140 1.00 0.00 O ATOM 79 CB GLU A 5 -15.110 -9.700 -4.564 1.00 0.00 C ATOM 80 CG GLU A 5 -13.802 -9.634 -5.357 1.00 0.00 C ATOM 81 CD GLU A 5 -13.866 -10.625 -6.521 1.00 0.00 C ATOM 82 OE1 GLU A 5 -13.753 -11.805 -6.233 1.00 0.00 O ATOM 83 OE2 GLU A 5 -14.024 -10.146 -7.632 1.00 0.00 O ATOM 84 H GLU A 5 -15.526 -7.201 -4.588 1.00 0.00 H ATOM 85 HA GLU A 5 -16.130 -9.307 -6.436 1.00 0.00 H ATOM 86 HB2 GLU A 5 -14.995 -9.168 -3.632 1.00 0.00 H ATOM 87 HB3 GLU A 5 -15.357 -10.730 -4.356 1.00 0.00 H ATOM 88 HG2 GLU A 5 -13.659 -8.636 -5.745 1.00 0.00 H ATOM 89 HG3 GLU A 5 -12.973 -9.890 -4.715 1.00 0.00 H ATOM 90 N GLU A 6 -18.295 -8.762 -4.165 1.00 0.00 N ATOM 91 CA GLU A 6 -19.600 -9.214 -3.643 1.00 0.00 C ATOM 92 C GLU A 6 -20.732 -8.896 -4.616 1.00 0.00 C ATOM 93 O GLU A 6 -21.297 -9.783 -5.224 1.00 0.00 O ATOM 94 CB GLU A 6 -19.866 -8.491 -2.313 1.00 0.00 C ATOM 95 CG GLU A 6 -20.947 -9.247 -1.541 1.00 0.00 C ATOM 96 CD GLU A 6 -20.369 -10.567 -1.028 1.00 0.00 C ATOM 97 OE1 GLU A 6 -19.255 -10.515 -0.535 1.00 0.00 O ATOM 98 OE2 GLU A 6 -21.075 -11.554 -1.160 1.00 0.00 O ATOM 99 H GLU A 6 -17.979 -7.866 -3.976 1.00 0.00 H ATOM 100 HA GLU A 6 -19.556 -10.281 -3.493 1.00 0.00 H ATOM 101 HB2 GLU A 6 -18.958 -8.460 -1.729 1.00 0.00 H ATOM 102 HB3 GLU A 6 -20.198 -7.483 -2.505 1.00 0.00 H ATOM 103 HG2 GLU A 6 -21.281 -8.654 -0.704 1.00 0.00 H ATOM 104 HG3 GLU A 6 -21.784 -9.452 -2.191 1.00 0.00 H ATOM 105 N CYS A 7 -21.041 -7.636 -4.748 1.00 0.00 N ATOM 106 CA CYS A 7 -22.133 -7.246 -5.676 1.00 0.00 C ATOM 107 C CYS A 7 -21.683 -7.325 -7.128 1.00 0.00 C ATOM 108 O CYS A 7 -22.434 -7.734 -7.992 1.00 0.00 O ATOM 109 CB CYS A 7 -22.534 -5.792 -5.394 1.00 0.00 C ATOM 110 SG CYS A 7 -22.604 -5.254 -3.685 1.00 0.00 S ATOM 111 H CYS A 7 -20.558 -6.955 -4.240 1.00 0.00 H ATOM 112 HA CYS A 7 -22.978 -7.913 -5.525 1.00 0.00 H ATOM 113 HB2 CYS A 7 -21.837 -5.149 -5.904 1.00 0.00 H ATOM 114 HB3 CYS A 7 -23.506 -5.625 -5.822 1.00 0.00 H ATOM 115 N GLY A 8 -20.460 -6.929 -7.372 1.00 0.00 N ATOM 116 CA GLY A 8 -19.941 -6.970 -8.767 1.00 0.00 C ATOM 117 C GLY A 8 -20.030 -5.572 -9.383 1.00 0.00 C ATOM 118 O GLY A 8 -19.986 -5.415 -10.587 1.00 0.00 O ATOM 119 H GLY A 8 -19.887 -6.613 -6.641 1.00 0.00 H ATOM 120 HA2 GLY A 8 -18.914 -7.295 -8.763 1.00 0.00 H ATOM 121 HA3 GLY A 8 -20.532 -7.658 -9.353 1.00 0.00 H ATOM 122 N ILE A 9 -20.155 -4.580 -8.534 1.00 0.00 N ATOM 123 CA ILE A 9 -20.249 -3.194 -9.040 1.00 0.00 C ATOM 124 C ILE A 9 -18.990 -2.801 -9.808 1.00 0.00 C ATOM 125 O ILE A 9 -17.887 -3.156 -9.429 1.00 0.00 O ATOM 126 CB ILE A 9 -20.446 -2.241 -7.843 1.00 0.00 C ATOM 127 CG1 ILE A 9 -21.205 -0.993 -8.296 1.00 0.00 C ATOM 128 CG2 ILE A 9 -19.071 -1.793 -7.303 1.00 0.00 C ATOM 129 CD1 ILE A 9 -22.683 -1.334 -8.543 1.00 0.00 C ATOM 130 H ILE A 9 -20.191 -4.755 -7.576 1.00 0.00 H ATOM 131 HA ILE A 9 -21.095 -3.137 -9.712 1.00 0.00 H ATOM 132 HB ILE A 9 -21.018 -2.751 -7.066 1.00 0.00 H ATOM 133 HG12 ILE A 9 -21.134 -0.232 -7.533 1.00 0.00 H ATOM 134 HG13 ILE A 9 -20.766 -0.617 -9.209 1.00 0.00 H ATOM 135 HG21 ILE A 9 -18.407 -2.637 -7.242 1.00 0.00 H ATOM 136 HG22 ILE A 9 -19.192 -1.370 -6.319 1.00 0.00 H ATOM 137 HG23 ILE A 9 -18.644 -1.046 -7.956 1.00 0.00 H ATOM 138 HD11 ILE A 9 -22.952 -1.068 -9.554 1.00 0.00 H ATOM 139 HD12 ILE A 9 -23.303 -0.780 -7.854 1.00 0.00 H ATOM 140 HD13 ILE A 9 -22.852 -2.390 -8.399 1.00 0.00 H ATOM 141 N ARG A 10 -19.188 -2.083 -10.886 1.00 0.00 N ATOM 142 CA ARG A 10 -18.034 -1.642 -11.711 1.00 0.00 C ATOM 143 C ARG A 10 -17.798 -0.144 -11.547 1.00 0.00 C ATOM 144 O ARG A 10 -18.575 0.661 -12.022 1.00 0.00 O ATOM 145 CB ARG A 10 -18.374 -1.930 -13.181 1.00 0.00 C ATOM 146 CG ARG A 10 -17.142 -1.669 -14.060 1.00 0.00 C ATOM 147 CD ARG A 10 -16.907 -2.878 -14.970 1.00 0.00 C ATOM 148 NE ARG A 10 -15.909 -2.513 -16.013 1.00 0.00 N ATOM 149 CZ ARG A 10 -15.874 -3.188 -17.130 1.00 0.00 C ATOM 150 NH1 ARG A 10 -15.430 -4.415 -17.110 1.00 0.00 N ATOM 151 NH2 ARG A 10 -16.284 -2.614 -18.228 1.00 0.00 N ATOM 152 H ARG A 10 -20.098 -1.844 -11.156 1.00 0.00 H ATOM 153 HA ARG A 10 -17.143 -2.183 -11.402 1.00 0.00 H ATOM 154 HB2 ARG A 10 -18.682 -2.959 -13.281 1.00 0.00 H ATOM 155 HB3 ARG A 10 -19.184 -1.289 -13.496 1.00 0.00 H ATOM 156 HG2 ARG A 10 -17.309 -0.789 -14.664 1.00 0.00 H ATOM 157 HG3 ARG A 10 -16.274 -1.509 -13.439 1.00 0.00 H ATOM 158 HD2 ARG A 10 -16.531 -3.707 -14.389 1.00 0.00 H ATOM 159 HD3 ARG A 10 -17.832 -3.164 -15.447 1.00 0.00 H ATOM 160 HE ARG A 10 -15.284 -1.772 -15.863 1.00 0.00 H ATOM 161 HH11 ARG A 10 -15.124 -4.822 -16.250 1.00 0.00 H ATOM 162 HH12 ARG A 10 -15.396 -4.948 -17.955 1.00 0.00 H ATOM 163 HH21 ARG A 10 -16.618 -1.672 -18.205 1.00 0.00 H ATOM 164 HH22 ARG A 10 -16.264 -3.117 -19.092 1.00 0.00 H ATOM 178 N LYS A 12 -14.585 2.031 -12.170 1.00 0.00 N ATOM 179 CA LYS A 12 -13.166 2.295 -12.523 1.00 0.00 C ATOM 180 C LYS A 12 -12.546 3.397 -11.661 1.00 0.00 C ATOM 181 O LYS A 12 -11.343 3.442 -11.497 1.00 0.00 O ATOM 182 CB LYS A 12 -13.114 2.738 -13.992 1.00 0.00 C ATOM 183 CG LYS A 12 -13.599 1.589 -14.879 1.00 0.00 C ATOM 184 CD LYS A 12 -13.797 2.105 -16.306 1.00 0.00 C ATOM 185 CE LYS A 12 -13.563 0.957 -17.291 1.00 0.00 C ATOM 186 NZ LYS A 12 -14.502 -0.166 -17.017 1.00 0.00 N ATOM 187 H LYS A 12 -15.256 1.943 -12.877 1.00 0.00 H ATOM 188 HA LYS A 12 -12.600 1.380 -12.383 1.00 0.00 H ATOM 189 HB2 LYS A 12 -13.749 3.600 -14.134 1.00 0.00 H ATOM 190 HB3 LYS A 12 -12.099 2.997 -14.257 1.00 0.00 H ATOM 191 HG2 LYS A 12 -12.867 0.796 -14.878 1.00 0.00 H ATOM 192 HG3 LYS A 12 -14.535 1.208 -14.498 1.00 0.00 H ATOM 193 HD2 LYS A 12 -14.803 2.481 -16.420 1.00 0.00 H ATOM 194 HD3 LYS A 12 -13.096 2.903 -16.504 1.00 0.00 H ATOM 195 HE2 LYS A 12 -13.719 1.309 -18.300 1.00 0.00 H ATOM 196 HE3 LYS A 12 -12.548 0.600 -17.195 1.00 0.00 H ATOM 197 HZ1 LYS A 12 -14.456 -0.854 -17.796 1.00 0.00 H ATOM 198 HZ2 LYS A 12 -15.471 0.203 -16.937 1.00 0.00 H ATOM 199 HZ3 LYS A 12 -14.234 -0.633 -16.127 1.00 0.00 H ATOM 200 N LYS A 13 -13.364 4.264 -11.124 1.00 0.00 N ATOM 201 CA LYS A 13 -12.801 5.356 -10.279 1.00 0.00 C ATOM 202 C LYS A 13 -12.755 4.934 -8.786 1.00 0.00 C ATOM 203 O LYS A 13 -13.637 4.239 -8.323 1.00 0.00 O ATOM 204 CB LYS A 13 -13.722 6.586 -10.406 1.00 0.00 C ATOM 205 CG LYS A 13 -13.827 7.005 -11.882 1.00 0.00 C ATOM 206 CD LYS A 13 -12.530 7.697 -12.333 1.00 0.00 C ATOM 207 CE LYS A 13 -11.934 6.923 -13.511 1.00 0.00 C ATOM 208 NZ LYS A 13 -10.715 7.610 -14.022 1.00 0.00 N ATOM 209 H LYS A 13 -14.330 4.198 -11.275 1.00 0.00 H ATOM 210 HA LYS A 13 -11.811 5.577 -10.640 1.00 0.00 H ATOM 211 HB2 LYS A 13 -14.703 6.336 -10.036 1.00 0.00 H ATOM 212 HB3 LYS A 13 -13.325 7.402 -9.818 1.00 0.00 H ATOM 213 HG2 LYS A 13 -14.000 6.132 -12.494 1.00 0.00 H ATOM 214 HG3 LYS A 13 -14.656 7.685 -12.003 1.00 0.00 H ATOM 215 HD2 LYS A 13 -12.750 8.709 -12.641 1.00 0.00 H ATOM 216 HD3 LYS A 13 -11.820 7.724 -11.523 1.00 0.00 H ATOM 217 HE2 LYS A 13 -11.670 5.925 -13.193 1.00 0.00 H ATOM 218 HE3 LYS A 13 -12.662 6.858 -14.307 1.00 0.00 H ATOM 219 HZ1 LYS A 13 -10.187 6.964 -14.644 1.00 0.00 H ATOM 220 HZ2 LYS A 13 -10.113 7.889 -13.222 1.00 0.00 H ATOM 221 HZ3 LYS A 13 -10.993 8.457 -14.559 1.00 0.00 H ATOM 222 N PRO A 14 -11.719 5.362 -8.046 1.00 0.00 N ATOM 223 CA PRO A 14 -11.603 5.008 -6.625 1.00 0.00 C ATOM 224 C PRO A 14 -12.776 5.552 -5.815 1.00 0.00 C ATOM 225 O PRO A 14 -13.592 4.799 -5.334 1.00 0.00 O ATOM 226 CB PRO A 14 -10.305 5.688 -6.148 1.00 0.00 C ATOM 227 CG PRO A 14 -9.766 6.541 -7.328 1.00 0.00 C ATOM 228 CD PRO A 14 -10.611 6.194 -8.561 1.00 0.00 C ATOM 229 HA PRO A 14 -11.545 3.929 -6.515 1.00 0.00 H ATOM 230 HB2 PRO A 14 -10.510 6.321 -5.297 1.00 0.00 H ATOM 231 HB3 PRO A 14 -9.577 4.939 -5.873 1.00 0.00 H ATOM 232 HG2 PRO A 14 -9.862 7.592 -7.098 1.00 0.00 H ATOM 233 HG3 PRO A 14 -8.730 6.304 -7.512 1.00 0.00 H ATOM 234 HD2 PRO A 14 -10.997 7.089 -9.026 1.00 0.00 H ATOM 235 HD3 PRO A 14 -10.017 5.628 -9.263 1.00 0.00 H ATOM 236 N SER A 15 -12.828 6.860 -5.681 1.00 0.00 N ATOM 237 CA SER A 15 -13.937 7.492 -4.905 1.00 0.00 C ATOM 238 C SER A 15 -15.241 6.723 -5.072 1.00 0.00 C ATOM 239 O SER A 15 -15.951 6.483 -4.115 1.00 0.00 O ATOM 240 CB SER A 15 -14.140 8.920 -5.429 1.00 0.00 C ATOM 241 OG SER A 15 -14.405 8.746 -6.814 1.00 0.00 O ATOM 242 H SER A 15 -12.137 7.421 -6.091 1.00 0.00 H ATOM 243 HA SER A 15 -13.668 7.504 -3.851 1.00 0.00 H ATOM 244 HB2 SER A 15 -14.983 9.390 -4.944 1.00 0.00 H ATOM 245 HB3 SER A 15 -13.247 9.510 -5.290 1.00 0.00 H ATOM 246 HG SER A 15 -14.040 9.500 -7.282 1.00 0.00 H ATOM 247 N MET A 16 -15.527 6.340 -6.283 1.00 0.00 N ATOM 248 CA MET A 16 -16.776 5.587 -6.526 1.00 0.00 C ATOM 249 C MET A 16 -16.711 4.217 -5.854 1.00 0.00 C ATOM 250 O MET A 16 -17.592 3.853 -5.101 1.00 0.00 O ATOM 251 CB MET A 16 -16.937 5.405 -8.038 1.00 0.00 C ATOM 252 CG MET A 16 -17.450 6.712 -8.646 1.00 0.00 C ATOM 253 SD MET A 16 -16.849 8.258 -7.921 1.00 0.00 S ATOM 254 CE MET A 16 -18.462 9.054 -7.712 1.00 0.00 C ATOM 255 H MET A 16 -14.919 6.542 -7.023 1.00 0.00 H ATOM 256 HA MET A 16 -17.612 6.146 -6.111 1.00 0.00 H ATOM 257 HB2 MET A 16 -15.984 5.153 -8.475 1.00 0.00 H ATOM 258 HB3 MET A 16 -17.640 4.613 -8.234 1.00 0.00 H ATOM 259 HG2 MET A 16 -17.191 6.719 -9.694 1.00 0.00 H ATOM 260 HG3 MET A 16 -18.528 6.714 -8.576 1.00 0.00 H ATOM 261 HE1 MET A 16 -18.987 9.057 -8.656 1.00 0.00 H ATOM 262 HE2 MET A 16 -18.321 10.070 -7.375 1.00 0.00 H ATOM 263 HE3 MET A 16 -19.040 8.509 -6.980 1.00 0.00 H ATOM 264 N LEU A 17 -15.665 3.480 -6.136 1.00 0.00 N ATOM 265 CA LEU A 17 -15.539 2.136 -5.514 1.00 0.00 C ATOM 266 C LEU A 17 -15.201 2.304 -4.035 1.00 0.00 C ATOM 267 O LEU A 17 -15.937 1.854 -3.179 1.00 0.00 O ATOM 268 CB LEU A 17 -14.400 1.366 -6.243 1.00 0.00 C ATOM 269 CG LEU A 17 -14.443 -0.182 -5.973 1.00 0.00 C ATOM 270 CD1 LEU A 17 -14.669 -0.482 -4.498 1.00 0.00 C ATOM 271 CD2 LEU A 17 -15.563 -0.859 -6.782 1.00 0.00 C ATOM 272 H LEU A 17 -14.973 3.813 -6.745 1.00 0.00 H ATOM 273 HA LEU A 17 -16.482 1.626 -5.606 1.00 0.00 H ATOM 274 HB2 LEU A 17 -14.490 1.541 -7.302 1.00 0.00 H ATOM 275 HB3 LEU A 17 -13.449 1.754 -5.915 1.00 0.00 H ATOM 276 HG LEU A 17 -13.497 -0.610 -6.271 1.00 0.00 H ATOM 277 HD11 LEU A 17 -13.968 0.073 -3.897 1.00 0.00 H ATOM 278 HD12 LEU A 17 -14.523 -1.536 -4.325 1.00 0.00 H ATOM 279 HD13 LEU A 17 -15.676 -0.220 -4.222 1.00 0.00 H ATOM 280 HD21 LEU A 17 -15.378 -0.739 -7.833 1.00 0.00 H ATOM 281 HD22 LEU A 17 -16.517 -0.428 -6.535 1.00 0.00 H ATOM 282 HD23 LEU A 17 -15.587 -1.915 -6.547 1.00 0.00 H ATOM 283 N LYS A 18 -14.084 2.948 -3.770 1.00 0.00 N ATOM 284 CA LYS A 18 -13.662 3.169 -2.355 1.00 0.00 C ATOM 285 C LYS A 18 -14.878 3.408 -1.460 1.00 0.00 C ATOM 286 O LYS A 18 -14.928 2.957 -0.328 1.00 0.00 O ATOM 287 CB LYS A 18 -12.747 4.409 -2.321 1.00 0.00 C ATOM 288 CG LYS A 18 -12.789 5.052 -0.926 1.00 0.00 C ATOM 289 CD LYS A 18 -11.590 5.994 -0.766 1.00 0.00 C ATOM 290 CE LYS A 18 -12.062 7.303 -0.129 1.00 0.00 C ATOM 291 NZ LYS A 18 -10.912 8.229 0.071 1.00 0.00 N ATOM 292 H LYS A 18 -13.522 3.267 -4.501 1.00 0.00 H ATOM 293 HA LYS A 18 -13.131 2.286 -2.005 1.00 0.00 H ATOM 294 HB2 LYS A 18 -11.734 4.111 -2.552 1.00 0.00 H ATOM 295 HB3 LYS A 18 -13.080 5.124 -3.058 1.00 0.00 H ATOM 296 HG2 LYS A 18 -13.704 5.615 -0.812 1.00 0.00 H ATOM 297 HG3 LYS A 18 -12.750 4.282 -0.170 1.00 0.00 H ATOM 298 HD2 LYS A 18 -10.846 5.531 -0.135 1.00 0.00 H ATOM 299 HD3 LYS A 18 -11.155 6.201 -1.732 1.00 0.00 H ATOM 300 HE2 LYS A 18 -12.790 7.777 -0.772 1.00 0.00 H ATOM 301 HE3 LYS A 18 -12.520 7.096 0.828 1.00 0.00 H ATOM 302 HZ1 LYS A 18 -11.266 9.192 0.235 1.00 0.00 H ATOM 303 HZ2 LYS A 18 -10.309 8.220 -0.776 1.00 0.00 H ATOM 304 HZ3 LYS A 18 -10.357 7.919 0.895 1.00 0.00 H ATOM 305 N LYS A 19 -15.836 4.118 -1.978 1.00 0.00 N ATOM 306 CA LYS A 19 -17.038 4.385 -1.177 1.00 0.00 C ATOM 307 C LYS A 19 -17.928 3.150 -1.166 1.00 0.00 C ATOM 308 O LYS A 19 -18.409 2.728 -0.131 1.00 0.00 O ATOM 309 CB LYS A 19 -17.813 5.545 -1.821 1.00 0.00 C ATOM 310 CG LYS A 19 -17.259 6.873 -1.300 1.00 0.00 C ATOM 311 CD LYS A 19 -17.940 8.026 -2.042 1.00 0.00 C ATOM 312 CE LYS A 19 -17.654 9.334 -1.303 1.00 0.00 C ATOM 313 NZ LYS A 19 -18.652 9.548 -0.217 1.00 0.00 N ATOM 314 H LYS A 19 -15.755 4.480 -2.879 1.00 0.00 H ATOM 315 HA LYS A 19 -16.741 4.625 -0.166 1.00 0.00 H ATOM 316 HB2 LYS A 19 -17.705 5.503 -2.894 1.00 0.00 H ATOM 317 HB3 LYS A 19 -18.860 5.466 -1.568 1.00 0.00 H ATOM 318 HG2 LYS A 19 -17.455 6.958 -0.242 1.00 0.00 H ATOM 319 HG3 LYS A 19 -16.193 6.912 -1.468 1.00 0.00 H ATOM 320 HD2 LYS A 19 -17.554 8.087 -3.050 1.00 0.00 H ATOM 321 HD3 LYS A 19 -19.006 7.855 -2.081 1.00 0.00 H ATOM 322 HE2 LYS A 19 -16.665 9.297 -0.871 1.00 0.00 H ATOM 323 HE3 LYS A 19 -17.705 10.160 -1.996 1.00 0.00 H ATOM 324 HZ1 LYS A 19 -18.171 9.524 0.705 1.00 0.00 H ATOM 325 HZ2 LYS A 19 -19.370 8.797 -0.253 1.00 0.00 H ATOM 326 HZ3 LYS A 19 -19.110 10.473 -0.345 1.00 0.00 H ATOM 327 N HIS A 20 -18.103 2.572 -2.326 1.00 0.00 N ATOM 328 CA HIS A 20 -18.953 1.367 -2.421 1.00 0.00 C ATOM 329 C HIS A 20 -18.457 0.283 -1.483 1.00 0.00 C ATOM 330 O HIS A 20 -19.212 -0.257 -0.700 1.00 0.00 O ATOM 331 CB HIS A 20 -18.877 0.828 -3.851 1.00 0.00 C ATOM 332 CG HIS A 20 -19.666 -0.462 -3.929 1.00 0.00 C ATOM 333 ND1 HIS A 20 -20.785 -0.616 -4.523 1.00 0.00 N ATOM 334 CD2 HIS A 20 -19.372 -1.684 -3.370 1.00 0.00 C ATOM 335 CE1 HIS A 20 -21.213 -1.811 -4.380 1.00 0.00 C ATOM 336 NE2 HIS A 20 -20.371 -2.519 -3.664 1.00 0.00 N ATOM 337 H HIS A 20 -17.658 2.922 -3.123 1.00 0.00 H ATOM 338 HA HIS A 20 -19.974 1.628 -2.159 1.00 0.00 H ATOM 339 HB2 HIS A 20 -19.283 1.548 -4.547 1.00 0.00 H ATOM 340 HB3 HIS A 20 -17.857 0.616 -4.099 1.00 0.00 H ATOM 341 HD1 HIS A 20 -21.251 0.086 -5.022 1.00 0.00 H ATOM 342 HD2 HIS A 20 -18.456 -1.936 -2.863 1.00 0.00 H ATOM 343 HE1 HIS A 20 -22.119 -2.194 -4.817 1.00 0.00 H ATOM 344 N ILE A 21 -17.191 -0.023 -1.577 1.00 0.00 N ATOM 345 CA ILE A 21 -16.646 -1.076 -0.688 1.00 0.00 C ATOM 346 C ILE A 21 -16.860 -0.694 0.777 1.00 0.00 C ATOM 347 O ILE A 21 -17.125 -1.545 1.604 1.00 0.00 O ATOM 348 CB ILE A 21 -15.142 -1.268 -0.989 1.00 0.00 C ATOM 349 CG1 ILE A 21 -14.567 -2.427 -0.169 1.00 0.00 C ATOM 350 CG2 ILE A 21 -14.381 0.013 -0.633 1.00 0.00 C ATOM 351 CD1 ILE A 21 -14.618 -3.703 -1.010 1.00 0.00 C ATOM 352 H ILE A 21 -16.612 0.444 -2.218 1.00 0.00 H ATOM 353 HA ILE A 21 -17.188 -1.995 -0.886 1.00 0.00 H ATOM 354 HB ILE A 21 -15.026 -1.500 -2.047 1.00 0.00 H ATOM 355 HG12 ILE A 21 -13.542 -2.210 0.096 1.00 0.00 H ATOM 356 HG13 ILE A 21 -15.139 -2.569 0.732 1.00 0.00 H ATOM 357 HG21 ILE A 21 -14.793 0.832 -1.186 1.00 0.00 H ATOM 358 HG22 ILE A 21 -13.339 -0.099 -0.892 1.00 0.00 H ATOM 359 HG23 ILE A 21 -14.464 0.214 0.424 1.00 0.00 H ATOM 360 HD11 ILE A 21 -13.859 -3.664 -1.777 1.00 0.00 H ATOM 361 HD12 ILE A 21 -15.588 -3.795 -1.475 1.00 0.00 H ATOM 362 HD13 ILE A 21 -14.442 -4.562 -0.380 1.00 0.00 H ATOM 363 N ARG A 22 -16.757 0.577 1.076 1.00 0.00 N ATOM 364 CA ARG A 22 -16.958 0.996 2.489 1.00 0.00 C ATOM 365 C ARG A 22 -18.419 0.855 2.894 1.00 0.00 C ATOM 366 O ARG A 22 -18.734 0.836 4.059 1.00 0.00 O ATOM 367 CB ARG A 22 -16.549 2.469 2.635 1.00 0.00 C ATOM 368 CG ARG A 22 -15.027 2.563 2.774 1.00 0.00 C ATOM 369 CD ARG A 22 -14.638 4.022 3.023 1.00 0.00 C ATOM 370 NE ARG A 22 -14.234 4.180 4.449 1.00 0.00 N ATOM 371 CZ ARG A 22 -14.465 5.311 5.060 1.00 0.00 C ATOM 372 NH1 ARG A 22 -14.280 6.428 4.411 1.00 0.00 N ATOM 373 NH2 ARG A 22 -14.871 5.286 6.300 1.00 0.00 N ATOM 374 H ARG A 22 -16.554 1.248 0.376 1.00 0.00 H ATOM 375 HA ARG A 22 -16.355 0.360 3.139 1.00 0.00 H ATOM 376 HB2 ARG A 22 -16.868 3.022 1.764 1.00 0.00 H ATOM 377 HB3 ARG A 22 -17.018 2.890 3.512 1.00 0.00 H ATOM 378 HG2 ARG A 22 -14.700 1.953 3.604 1.00 0.00 H ATOM 379 HG3 ARG A 22 -14.557 2.211 1.869 1.00 0.00 H ATOM 380 HD2 ARG A 22 -13.812 4.297 2.384 1.00 0.00 H ATOM 381 HD3 ARG A 22 -15.480 4.666 2.817 1.00 0.00 H ATOM 382 HE ARG A 22 -13.798 3.442 4.924 1.00 0.00 H ATOM 383 HH11 ARG A 22 -13.968 6.409 3.461 1.00 0.00 H ATOM 384 HH12 ARG A 22 -14.452 7.304 4.863 1.00 0.00 H ATOM 385 HH21 ARG A 22 -15.000 4.411 6.767 1.00 0.00 H ATOM 386 HH22 ARG A 22 -15.052 6.143 6.784 1.00 0.00 H ATOM 387 N THR A 23 -19.289 0.754 1.930 1.00 0.00 N ATOM 388 CA THR A 23 -20.726 0.614 2.279 1.00 0.00 C ATOM 389 C THR A 23 -21.018 -0.758 2.880 1.00 0.00 C ATOM 390 O THR A 23 -21.956 -0.914 3.637 1.00 0.00 O ATOM 391 CB THR A 23 -21.563 0.783 1.007 1.00 0.00 C ATOM 392 OG1 THR A 23 -21.229 2.063 0.508 1.00 0.00 O ATOM 393 CG2 THR A 23 -23.064 0.877 1.344 1.00 0.00 C ATOM 394 H THR A 23 -19.001 0.776 0.992 1.00 0.00 H ATOM 395 HA THR A 23 -20.979 1.378 3.013 1.00 0.00 H ATOM 396 HB THR A 23 -21.343 0.012 0.274 1.00 0.00 H ATOM 397 HG1 THR A 23 -20.869 2.580 1.233 1.00 0.00 H ATOM 398 HG21 THR A 23 -23.519 -0.097 1.258 1.00 0.00 H ATOM 399 HG22 THR A 23 -23.549 1.557 0.658 1.00 0.00 H ATOM 400 HG23 THR A 23 -23.194 1.239 2.353 1.00 0.00 H ATOM 401 N HIS A 24 -20.214 -1.732 2.539 1.00 0.00 N ATOM 402 CA HIS A 24 -20.453 -3.089 3.097 1.00 0.00 C ATOM 403 C HIS A 24 -20.103 -3.119 4.579 1.00 0.00 C ATOM 404 O HIS A 24 -20.021 -4.172 5.179 1.00 0.00 O ATOM 405 CB HIS A 24 -19.552 -4.097 2.365 1.00 0.00 C ATOM 406 CG HIS A 24 -20.159 -4.442 1.001 1.00 0.00 C ATOM 407 ND1 HIS A 24 -21.174 -5.203 0.806 1.00 0.00 N ATOM 408 CD2 HIS A 24 -19.760 -4.046 -0.265 1.00 0.00 C ATOM 409 CE1 HIS A 24 -21.428 -5.309 -0.446 1.00 0.00 C ATOM 410 NE2 HIS A 24 -20.579 -4.610 -1.147 1.00 0.00 N ATOM 411 H HIS A 24 -19.462 -1.569 1.927 1.00 0.00 H ATOM 412 HA HIS A 24 -21.505 -3.345 2.974 1.00 0.00 H ATOM 413 HB2 HIS A 24 -18.571 -3.668 2.219 1.00 0.00 H ATOM 414 HB3 HIS A 24 -19.462 -4.999 2.952 1.00 0.00 H ATOM 415 HD1 HIS A 24 -21.686 -5.641 1.517 1.00 0.00 H ATOM 416 HD2 HIS A 24 -18.938 -3.399 -0.492 1.00 0.00 H ATOM 417 HE1 HIS A 24 -22.235 -5.900 -0.876 1.00 0.00 H ATOM 418 N THR A 25 -19.900 -1.957 5.142 1.00 0.00 N ATOM 419 CA THR A 25 -19.554 -1.892 6.573 1.00 0.00 C ATOM 420 C THR A 25 -20.802 -1.647 7.406 1.00 0.00 C ATOM 421 O THR A 25 -21.660 -2.499 7.523 1.00 0.00 O ATOM 422 CB THR A 25 -18.604 -0.707 6.757 1.00 0.00 C ATOM 423 OG1 THR A 25 -19.298 0.399 6.243 1.00 0.00 O ATOM 424 CG2 THR A 25 -17.367 -0.846 5.857 1.00 0.00 C ATOM 425 H THR A 25 -19.979 -1.127 4.622 1.00 0.00 H ATOM 426 HA THR A 25 -19.087 -2.824 6.879 1.00 0.00 H ATOM 427 HB THR A 25 -18.358 -0.542 7.784 1.00 0.00 H ATOM 428 HG1 THR A 25 -19.799 0.106 5.478 1.00 0.00 H ATOM 429 HG21 THR A 25 -17.670 -1.107 4.855 1.00 0.00 H ATOM 430 HG22 THR A 25 -16.719 -1.618 6.244 1.00 0.00 H ATOM 431 HG23 THR A 25 -16.828 0.090 5.832 1.00 0.00 H ATOM 432 N ASP A 26 -20.871 -0.482 7.968 1.00 0.00 N ATOM 433 CA ASP A 26 -22.038 -0.127 8.801 1.00 0.00 C ATOM 434 C ASP A 26 -22.270 1.361 8.700 1.00 0.00 C ATOM 435 O ASP A 26 -22.734 1.999 9.624 1.00 0.00 O ATOM 436 CB ASP A 26 -21.742 -0.498 10.262 1.00 0.00 C ATOM 437 CG ASP A 26 -21.543 -2.011 10.372 1.00 0.00 C ATOM 438 OD1 ASP A 26 -22.546 -2.675 10.574 1.00 0.00 O ATOM 439 OD2 ASP A 26 -20.399 -2.417 10.248 1.00 0.00 O ATOM 440 H ASP A 26 -20.149 0.167 7.836 1.00 0.00 H ATOM 441 HA ASP A 26 -22.913 -0.650 8.427 1.00 0.00 H ATOM 442 HB2 ASP A 26 -20.845 0.005 10.593 1.00 0.00 H ATOM 443 HB3 ASP A 26 -22.569 -0.200 10.890 1.00 0.00 H ATOM 444 N VAL A 27 -21.932 1.880 7.559 1.00 0.00 N ATOM 445 CA VAL A 27 -22.103 3.329 7.324 1.00 0.00 C ATOM 446 C VAL A 27 -23.415 3.632 6.591 1.00 0.00 C ATOM 447 O VAL A 27 -23.439 4.374 5.635 1.00 0.00 O ATOM 448 CB VAL A 27 -20.907 3.797 6.478 1.00 0.00 C ATOM 449 CG1 VAL A 27 -20.846 2.985 5.177 1.00 0.00 C ATOM 450 CG2 VAL A 27 -21.055 5.287 6.153 1.00 0.00 C ATOM 451 H VAL A 27 -21.561 1.305 6.855 1.00 0.00 H ATOM 452 HA VAL A 27 -22.113 3.838 8.285 1.00 0.00 H ATOM 453 HB VAL A 27 -19.998 3.639 7.035 1.00 0.00 H ATOM 454 HG11 VAL A 27 -20.813 1.934 5.405 1.00 0.00 H ATOM 455 HG12 VAL A 27 -19.958 3.252 4.624 1.00 0.00 H ATOM 456 HG13 VAL A 27 -21.714 3.187 4.576 1.00 0.00 H ATOM 457 HG21 VAL A 27 -21.849 5.713 6.748 1.00 0.00 H ATOM 458 HG22 VAL A 27 -21.287 5.414 5.107 1.00 0.00 H ATOM 459 HG23 VAL A 27 -20.131 5.801 6.376 1.00 0.00 H ATOM 460 N ARG A 28 -24.480 3.041 7.069 1.00 0.00 N ATOM 461 CA ARG A 28 -25.816 3.260 6.441 1.00 0.00 C ATOM 462 C ARG A 28 -26.780 3.941 7.450 1.00 0.00 C ATOM 463 O ARG A 28 -27.522 3.268 8.134 1.00 0.00 O ATOM 464 CB ARG A 28 -26.394 1.879 6.093 1.00 0.00 C ATOM 465 CG ARG A 28 -25.645 1.295 4.892 1.00 0.00 C ATOM 466 CD ARG A 28 -25.814 -0.229 4.883 1.00 0.00 C ATOM 467 NE ARG A 28 -25.925 -0.697 3.472 1.00 0.00 N ATOM 468 CZ ARG A 28 -26.702 -1.709 3.193 1.00 0.00 C ATOM 469 NH1 ARG A 28 -26.522 -2.835 3.826 1.00 0.00 N ATOM 470 NH2 ARG A 28 -27.634 -1.559 2.292 1.00 0.00 N ATOM 471 H ARG A 28 -24.396 2.438 7.829 1.00 0.00 H ATOM 472 HA ARG A 28 -25.709 3.866 5.550 1.00 0.00 H ATOM 473 HB2 ARG A 28 -26.283 1.221 6.942 1.00 0.00 H ATOM 474 HB3 ARG A 28 -27.440 1.975 5.852 1.00 0.00 H ATOM 475 HG2 ARG A 28 -26.046 1.706 3.980 1.00 0.00 H ATOM 476 HG3 ARG A 28 -24.599 1.542 4.962 1.00 0.00 H ATOM 477 HD2 ARG A 28 -24.959 -0.696 5.350 1.00 0.00 H ATOM 478 HD3 ARG A 28 -26.709 -0.503 5.421 1.00 0.00 H ATOM 479 HE ARG A 28 -25.419 -0.251 2.761 1.00 0.00 H ATOM 480 HH11 ARG A 28 -25.797 -2.914 4.511 1.00 0.00 H ATOM 481 HH12 ARG A 28 -27.108 -3.621 3.626 1.00 0.00 H ATOM 482 HH21 ARG A 28 -27.744 -0.680 1.827 1.00 0.00 H ATOM 483 HH22 ARG A 28 -28.239 -2.323 2.066 1.00 0.00 H ATOM 484 N PRO A 29 -26.747 5.272 7.531 1.00 0.00 N ATOM 485 CA PRO A 29 -27.623 6.006 8.462 1.00 0.00 C ATOM 486 C PRO A 29 -29.110 5.892 8.101 1.00 0.00 C ATOM 487 O PRO A 29 -29.963 6.084 8.944 1.00 0.00 O ATOM 488 CB PRO A 29 -27.179 7.479 8.345 1.00 0.00 C ATOM 489 CG PRO A 29 -26.033 7.542 7.295 1.00 0.00 C ATOM 490 CD PRO A 29 -25.836 6.122 6.741 1.00 0.00 C ATOM 491 HA PRO A 29 -27.465 5.637 9.470 1.00 0.00 H ATOM 492 HB2 PRO A 29 -28.009 8.089 8.022 1.00 0.00 H ATOM 493 HB3 PRO A 29 -26.822 7.833 9.301 1.00 0.00 H ATOM 494 HG2 PRO A 29 -26.303 8.217 6.496 1.00 0.00 H ATOM 495 HG3 PRO A 29 -25.123 7.885 7.765 1.00 0.00 H ATOM 496 HD2 PRO A 29 -26.107 6.093 5.697 1.00 0.00 H ATOM 497 HD3 PRO A 29 -24.818 5.803 6.876 1.00 0.00 H ATOM 498 N TYR A 30 -29.400 5.592 6.865 1.00 0.00 N ATOM 499 CA TYR A 30 -30.832 5.471 6.469 1.00 0.00 C ATOM 500 C TYR A 30 -31.418 4.135 6.930 1.00 0.00 C ATOM 501 O TYR A 30 -31.359 3.158 6.218 1.00 0.00 O ATOM 502 CB TYR A 30 -30.923 5.546 4.934 1.00 0.00 C ATOM 503 CG TYR A 30 -30.431 6.916 4.454 1.00 0.00 C ATOM 504 CD1 TYR A 30 -31.144 8.061 4.751 1.00 0.00 C ATOM 505 CD2 TYR A 30 -29.271 7.026 3.712 1.00 0.00 C ATOM 506 CE1 TYR A 30 -30.703 9.294 4.313 1.00 0.00 C ATOM 507 CE2 TYR A 30 -28.832 8.258 3.275 1.00 0.00 C ATOM 508 CZ TYR A 30 -29.545 9.402 3.572 1.00 0.00 C ATOM 509 OH TYR A 30 -29.104 10.635 3.136 1.00 0.00 O ATOM 510 H TYR A 30 -28.687 5.447 6.208 1.00 0.00 H ATOM 511 HA TYR A 30 -31.395 6.282 6.929 1.00 0.00 H ATOM 512 HB2 TYR A 30 -30.314 4.774 4.494 1.00 0.00 H ATOM 513 HB3 TYR A 30 -31.947 5.409 4.623 1.00 0.00 H ATOM 514 HD1 TYR A 30 -32.052 7.991 5.331 1.00 0.00 H ATOM 515 HD2 TYR A 30 -28.704 6.141 3.469 1.00 0.00 H ATOM 516 HE1 TYR A 30 -31.272 10.180 4.550 1.00 0.00 H ATOM 517 HE2 TYR A 30 -27.923 8.329 2.695 1.00 0.00 H ATOM 518 HH TYR A 30 -29.738 10.968 2.496 1.00 0.00 H ATOM 519 N HIS A 31 -31.980 4.123 8.117 1.00 0.00 N ATOM 520 CA HIS A 31 -32.576 2.855 8.641 1.00 0.00 C ATOM 521 C HIS A 31 -34.095 2.838 8.463 1.00 0.00 C ATOM 522 O HIS A 31 -34.760 3.823 8.716 1.00 0.00 O ATOM 523 CB HIS A 31 -32.271 2.761 10.146 1.00 0.00 C ATOM 524 CG HIS A 31 -30.794 3.072 10.394 1.00 0.00 C ATOM 525 ND1 HIS A 31 -29.856 2.250 10.272 1.00 0.00 N ATOM 526 CD2 HIS A 31 -30.195 4.251 10.794 1.00 0.00 C ATOM 527 CE1 HIS A 31 -28.735 2.782 10.551 1.00 0.00 C ATOM 528 NE2 HIS A 31 -28.856 4.061 10.896 1.00 0.00 N ATOM 529 H HIS A 31 -32.008 4.940 8.657 1.00 0.00 H ATOM 530 HA HIS A 31 -32.148 2.012 8.108 1.00 0.00 H ATOM 531 HB2 HIS A 31 -32.879 3.473 10.686 1.00 0.00 H ATOM 532 HB3 HIS A 31 -32.489 1.765 10.501 1.00 0.00 H ATOM 533 HD1 HIS A 31 -29.972 1.316 10.004 1.00 0.00 H ATOM 534 HD2 HIS A 31 -30.711 5.178 10.994 1.00 0.00 H ATOM 535 HE1 HIS A 31 -27.793 2.255 10.513 1.00 0.00 H ATOM 536 N CYS A 32 -34.621 1.714 8.031 1.00 0.00 N ATOM 537 CA CYS A 32 -36.092 1.631 7.840 1.00 0.00 C ATOM 538 C CYS A 32 -36.809 1.932 9.150 1.00 0.00 C ATOM 539 O CYS A 32 -36.266 1.722 10.217 1.00 0.00 O ATOM 540 CB CYS A 32 -36.463 0.200 7.395 1.00 0.00 C ATOM 541 SG CYS A 32 -38.191 -0.312 7.643 1.00 0.00 S ATOM 542 H CYS A 32 -34.052 0.941 7.834 1.00 0.00 H ATOM 543 HA CYS A 32 -36.395 2.363 7.093 1.00 0.00 H ATOM 544 HB2 CYS A 32 -36.235 0.104 6.345 1.00 0.00 H ATOM 545 HB3 CYS A 32 -35.832 -0.496 7.933 1.00 0.00 H ATOM 546 N THR A 33 -38.016 2.417 9.053 1.00 0.00 N ATOM 547 CA THR A 33 -38.770 2.732 10.292 1.00 0.00 C ATOM 548 C THR A 33 -39.424 1.474 10.859 1.00 0.00 C ATOM 549 O THR A 33 -40.296 1.549 11.703 1.00 0.00 O ATOM 550 CB THR A 33 -39.858 3.755 9.952 1.00 0.00 C ATOM 551 OG1 THR A 33 -39.226 4.708 9.120 1.00 0.00 O ATOM 552 CG2 THR A 33 -40.273 4.547 11.199 1.00 0.00 C ATOM 553 H THR A 33 -38.418 2.572 8.173 1.00 0.00 H ATOM 554 HA THR A 33 -38.080 3.134 11.032 1.00 0.00 H ATOM 555 HB THR A 33 -40.697 3.297 9.444 1.00 0.00 H ATOM 556 HG1 THR A 33 -39.786 5.487 9.084 1.00 0.00 H ATOM 557 HG21 THR A 33 -40.657 3.871 11.949 1.00 0.00 H ATOM 558 HG22 THR A 33 -41.040 5.261 10.939 1.00 0.00 H ATOM 559 HG23 THR A 33 -39.419 5.071 11.599 1.00 0.00 H ATOM 560 N TYR A 34 -38.986 0.340 10.379 1.00 0.00 N ATOM 561 CA TYR A 34 -39.560 -0.941 10.870 1.00 0.00 C ATOM 562 C TYR A 34 -38.473 -2.008 10.971 1.00 0.00 C ATOM 563 O TYR A 34 -38.162 -2.488 12.043 1.00 0.00 O ATOM 564 CB TYR A 34 -40.622 -1.431 9.868 1.00 0.00 C ATOM 565 CG TYR A 34 -41.724 -0.380 9.712 1.00 0.00 C ATOM 566 CD1 TYR A 34 -41.546 0.709 8.883 1.00 0.00 C ATOM 567 CD2 TYR A 34 -42.925 -0.524 10.375 1.00 0.00 C ATOM 568 CE1 TYR A 34 -42.555 1.637 8.718 1.00 0.00 C ATOM 569 CE2 TYR A 34 -43.933 0.405 10.210 1.00 0.00 C ATOM 570 CZ TYR A 34 -43.755 1.492 9.380 1.00 0.00 C ATOM 571 OH TYR A 34 -44.762 2.420 9.215 1.00 0.00 O ATOM 572 H TYR A 34 -38.281 0.334 9.699 1.00 0.00 H ATOM 573 HA TYR A 34 -39.995 -0.784 11.853 1.00 0.00 H ATOM 574 HB2 TYR A 34 -40.163 -1.608 8.909 1.00 0.00 H ATOM 575 HB3 TYR A 34 -41.060 -2.350 10.225 1.00 0.00 H ATOM 576 HD1 TYR A 34 -40.610 0.836 8.358 1.00 0.00 H ATOM 577 HD2 TYR A 34 -43.078 -1.370 11.029 1.00 0.00 H ATOM 578 HE1 TYR A 34 -42.404 2.482 8.063 1.00 0.00 H ATOM 579 HE2 TYR A 34 -44.870 0.278 10.731 1.00 0.00 H ATOM 580 HH TYR A 34 -45.602 1.957 9.263 1.00 0.00 H ATOM 581 N CYS A 35 -37.917 -2.356 9.843 1.00 0.00 N ATOM 582 CA CYS A 35 -36.847 -3.388 9.829 1.00 0.00 C ATOM 583 C CYS A 35 -35.581 -2.891 10.500 1.00 0.00 C ATOM 584 O CYS A 35 -35.543 -1.810 11.055 1.00 0.00 O ATOM 585 CB CYS A 35 -36.489 -3.697 8.368 1.00 0.00 C ATOM 586 SG CYS A 35 -37.824 -4.111 7.243 1.00 0.00 S ATOM 587 H CYS A 35 -38.208 -1.942 9.009 1.00 0.00 H ATOM 588 HA CYS A 35 -37.199 -4.280 10.339 1.00 0.00 H ATOM 589 HB2 CYS A 35 -35.981 -2.839 7.960 1.00 0.00 H ATOM 590 HB3 CYS A 35 -35.792 -4.522 8.361 1.00 0.00 H ATOM 591 N ASN A 36 -34.564 -3.708 10.427 1.00 0.00 N ATOM 592 CA ASN A 36 -33.266 -3.347 11.037 1.00 0.00 C ATOM 593 C ASN A 36 -32.248 -3.127 9.930 1.00 0.00 C ATOM 594 O ASN A 36 -31.071 -2.956 10.179 1.00 0.00 O ATOM 595 CB ASN A 36 -32.798 -4.513 11.921 1.00 0.00 C ATOM 596 CG ASN A 36 -31.853 -3.981 13.000 1.00 0.00 C ATOM 597 OD1 ASN A 36 -32.192 -3.089 13.753 1.00 0.00 O ATOM 598 ND2 ASN A 36 -30.661 -4.499 13.109 1.00 0.00 N ATOM 599 H ASN A 36 -34.662 -4.567 9.966 1.00 0.00 H ATOM 600 HA ASN A 36 -33.374 -2.431 11.614 1.00 0.00 H ATOM 601 HB2 ASN A 36 -33.651 -4.980 12.392 1.00 0.00 H ATOM 602 HB3 ASN A 36 -32.278 -5.243 11.319 1.00 0.00 H ATOM 603 HD21 ASN A 36 -30.382 -5.218 12.505 1.00 0.00 H ATOM 604 HD22 ASN A 36 -30.044 -4.169 13.796 1.00 0.00 H ATOM 605 N PHE A 37 -32.735 -3.139 8.714 1.00 0.00 N ATOM 606 CA PHE A 37 -31.838 -2.935 7.555 1.00 0.00 C ATOM 607 C PHE A 37 -31.625 -1.454 7.308 1.00 0.00 C ATOM 608 O PHE A 37 -32.378 -0.631 7.789 1.00 0.00 O ATOM 609 CB PHE A 37 -32.505 -3.549 6.316 1.00 0.00 C ATOM 610 CG PHE A 37 -31.427 -3.952 5.310 1.00 0.00 C ATOM 611 CD1 PHE A 37 -30.706 -5.119 5.483 1.00 0.00 C ATOM 612 CD2 PHE A 37 -31.161 -3.154 4.213 1.00 0.00 C ATOM 613 CE1 PHE A 37 -29.734 -5.481 4.573 1.00 0.00 C ATOM 614 CE2 PHE A 37 -30.189 -3.518 3.303 1.00 0.00 C ATOM 615 CZ PHE A 37 -29.477 -4.681 3.484 1.00 0.00 C ATOM 616 H PHE A 37 -33.697 -3.274 8.571 1.00 0.00 H ATOM 617 HA PHE A 37 -30.880 -3.406 7.754 1.00 0.00 H ATOM 618 HB2 PHE A 37 -33.071 -4.424 6.600 1.00 0.00 H ATOM 619 HB3 PHE A 37 -33.167 -2.827 5.859 1.00 0.00 H ATOM 620 HD1 PHE A 37 -30.902 -5.748 6.339 1.00 0.00 H ATOM 621 HD2 PHE A 37 -31.716 -2.240 4.069 1.00 0.00 H ATOM 622 HE1 PHE A 37 -29.176 -6.395 4.714 1.00 0.00 H ATOM 623 HE2 PHE A 37 -29.987 -2.889 2.449 1.00 0.00 H ATOM 624 HZ PHE A 37 -28.716 -4.965 2.772 1.00 0.00 H ATOM 625 N SER A 38 -30.605 -1.133 6.566 1.00 0.00 N ATOM 626 CA SER A 38 -30.347 0.291 6.290 1.00 0.00 C ATOM 627 C SER A 38 -29.692 0.472 4.932 1.00 0.00 C ATOM 628 O SER A 38 -29.268 -0.484 4.312 1.00 0.00 O ATOM 629 CB SER A 38 -29.415 0.832 7.374 1.00 0.00 C ATOM 630 OG SER A 38 -29.386 2.230 7.136 1.00 0.00 O ATOM 631 H SER A 38 -30.015 -1.825 6.200 1.00 0.00 H ATOM 632 HA SER A 38 -31.292 0.823 6.294 1.00 0.00 H ATOM 633 HB2 SER A 38 -29.814 0.628 8.356 1.00 0.00 H ATOM 634 HB3 SER A 38 -28.428 0.411 7.274 1.00 0.00 H ATOM 635 HG SER A 38 -29.399 2.676 7.985 1.00 0.00 H ATOM 636 N PHE A 39 -29.623 1.703 4.496 1.00 0.00 N ATOM 637 CA PHE A 39 -29.006 1.987 3.184 1.00 0.00 C ATOM 638 C PHE A 39 -28.061 3.182 3.268 1.00 0.00 C ATOM 639 O PHE A 39 -28.136 3.976 4.183 1.00 0.00 O ATOM 640 CB PHE A 39 -30.144 2.311 2.219 1.00 0.00 C ATOM 641 CG PHE A 39 -31.273 1.300 2.443 1.00 0.00 C ATOM 642 CD1 PHE A 39 -32.163 1.469 3.488 1.00 0.00 C ATOM 643 CD2 PHE A 39 -31.409 0.197 1.618 1.00 0.00 C ATOM 644 CE1 PHE A 39 -33.171 0.554 3.705 1.00 0.00 C ATOM 645 CE2 PHE A 39 -32.421 -0.719 1.837 1.00 0.00 C ATOM 646 CZ PHE A 39 -33.301 -0.539 2.882 1.00 0.00 C ATOM 647 H PHE A 39 -29.989 2.436 5.033 1.00 0.00 H ATOM 648 HA PHE A 39 -28.450 1.117 2.847 1.00 0.00 H ATOM 649 HB2 PHE A 39 -30.514 3.306 2.416 1.00 0.00 H ATOM 650 HB3 PHE A 39 -29.799 2.250 1.200 1.00 0.00 H ATOM 651 HD1 PHE A 39 -32.061 2.318 4.142 1.00 0.00 H ATOM 652 HD2 PHE A 39 -30.715 0.046 0.805 1.00 0.00 H ATOM 653 HE1 PHE A 39 -33.860 0.695 4.525 1.00 0.00 H ATOM 654 HE2 PHE A 39 -32.522 -1.576 1.189 1.00 0.00 H ATOM 655 HZ PHE A 39 -34.087 -1.257 3.059 1.00 0.00 H ATOM 656 N LYS A 40 -27.179 3.275 2.316 1.00 0.00 N ATOM 657 CA LYS A 40 -26.214 4.401 2.307 1.00 0.00 C ATOM 658 C LYS A 40 -26.817 5.617 1.618 1.00 0.00 C ATOM 659 O LYS A 40 -26.327 6.720 1.761 1.00 0.00 O ATOM 660 CB LYS A 40 -24.973 3.931 1.523 1.00 0.00 C ATOM 661 CG LYS A 40 -23.988 5.093 1.303 1.00 0.00 C ATOM 662 CD LYS A 40 -23.599 5.693 2.651 1.00 0.00 C ATOM 663 CE LYS A 40 -22.277 6.446 2.498 1.00 0.00 C ATOM 664 NZ LYS A 40 -21.195 5.513 2.075 1.00 0.00 N ATOM 665 H LYS A 40 -27.148 2.598 1.608 1.00 0.00 H ATOM 666 HA LYS A 40 -25.954 4.659 3.332 1.00 0.00 H ATOM 667 HB2 LYS A 40 -24.485 3.151 2.077 1.00 0.00 H ATOM 668 HB3 LYS A 40 -25.283 3.536 0.568 1.00 0.00 H ATOM 669 HG2 LYS A 40 -23.103 4.721 0.810 1.00 0.00 H ATOM 670 HG3 LYS A 40 -24.439 5.851 0.681 1.00 0.00 H ATOM 671 HD2 LYS A 40 -24.367 6.371 2.987 1.00 0.00 H ATOM 672 HD3 LYS A 40 -23.482 4.904 3.373 1.00 0.00 H ATOM 673 HE2 LYS A 40 -22.386 7.221 1.754 1.00 0.00 H ATOM 674 HE3 LYS A 40 -22.006 6.898 3.440 1.00 0.00 H ATOM 675 HZ1 LYS A 40 -20.511 5.401 2.851 1.00 0.00 H ATOM 676 HZ2 LYS A 40 -20.711 5.900 1.240 1.00 0.00 H ATOM 677 HZ3 LYS A 40 -21.607 4.588 1.839 1.00 0.00 H ATOM 678 N THR A 41 -27.879 5.391 0.890 1.00 0.00 N ATOM 679 CA THR A 41 -28.538 6.514 0.177 1.00 0.00 C ATOM 680 C THR A 41 -30.026 6.564 0.480 1.00 0.00 C ATOM 681 O THR A 41 -30.620 5.580 0.874 1.00 0.00 O ATOM 682 CB THR A 41 -28.357 6.290 -1.324 1.00 0.00 C ATOM 683 OG1 THR A 41 -29.324 5.318 -1.675 1.00 0.00 O ATOM 684 CG2 THR A 41 -27.006 5.612 -1.612 1.00 0.00 C ATOM 685 H THR A 41 -28.239 4.482 0.815 1.00 0.00 H ATOM 686 HA THR A 41 -28.087 7.453 0.483 1.00 0.00 H ATOM 687 HB THR A 41 -28.505 7.205 -1.890 1.00 0.00 H ATOM 688 HG1 THR A 41 -29.077 4.948 -2.526 1.00 0.00 H ATOM 689 HG21 THR A 41 -27.057 4.566 -1.342 1.00 0.00 H ATOM 690 HG22 THR A 41 -26.227 6.088 -1.034 1.00 0.00 H ATOM 691 HG23 THR A 41 -26.770 5.696 -2.662 1.00 0.00 H ATOM 692 N LYS A 42 -30.599 7.718 0.293 1.00 0.00 N ATOM 693 CA LYS A 42 -32.039 7.867 0.558 1.00 0.00 C ATOM 694 C LYS A 42 -32.852 7.261 -0.575 1.00 0.00 C ATOM 695 O LYS A 42 -34.020 6.963 -0.417 1.00 0.00 O ATOM 696 CB LYS A 42 -32.359 9.365 0.657 1.00 0.00 C ATOM 697 CG LYS A 42 -33.875 9.553 0.754 1.00 0.00 C ATOM 698 CD LYS A 42 -34.172 10.973 1.241 1.00 0.00 C ATOM 699 CE LYS A 42 -35.686 11.155 1.374 1.00 0.00 C ATOM 700 NZ LYS A 42 -36.388 10.593 0.185 1.00 0.00 N ATOM 701 H LYS A 42 -30.080 8.478 -0.017 1.00 0.00 H ATOM 702 HA LYS A 42 -32.277 7.358 1.482 1.00 0.00 H ATOM 703 HB2 LYS A 42 -31.885 9.780 1.535 1.00 0.00 H ATOM 704 HB3 LYS A 42 -31.986 9.874 -0.219 1.00 0.00 H ATOM 705 HG2 LYS A 42 -34.322 9.401 -0.217 1.00 0.00 H ATOM 706 HG3 LYS A 42 -34.286 8.837 1.451 1.00 0.00 H ATOM 707 HD2 LYS A 42 -33.702 11.133 2.200 1.00 0.00 H ATOM 708 HD3 LYS A 42 -33.782 11.688 0.532 1.00 0.00 H ATOM 709 HE2 LYS A 42 -36.035 10.647 2.261 1.00 0.00 H ATOM 710 HE3 LYS A 42 -35.918 12.206 1.456 1.00 0.00 H ATOM 711 HZ1 LYS A 42 -35.799 10.727 -0.662 1.00 0.00 H ATOM 712 HZ2 LYS A 42 -37.297 11.083 0.055 1.00 0.00 H ATOM 713 HZ3 LYS A 42 -36.560 9.578 0.331 1.00 0.00 H ATOM 714 N GLY A 43 -32.218 7.087 -1.704 1.00 0.00 N ATOM 715 CA GLY A 43 -32.943 6.498 -2.864 1.00 0.00 C ATOM 716 C GLY A 43 -33.450 5.099 -2.512 1.00 0.00 C ATOM 717 O GLY A 43 -34.636 4.837 -2.550 1.00 0.00 O ATOM 718 H GLY A 43 -31.271 7.340 -1.787 1.00 0.00 H ATOM 719 HA2 GLY A 43 -33.781 7.129 -3.120 1.00 0.00 H ATOM 720 HA3 GLY A 43 -32.274 6.434 -3.709 1.00 0.00 H ATOM 721 N ASN A 44 -32.538 4.230 -2.178 1.00 0.00 N ATOM 722 CA ASN A 44 -32.939 2.852 -1.821 1.00 0.00 C ATOM 723 C ASN A 44 -34.026 2.863 -0.751 1.00 0.00 C ATOM 724 O ASN A 44 -34.887 2.007 -0.729 1.00 0.00 O ATOM 725 CB ASN A 44 -31.709 2.122 -1.269 1.00 0.00 C ATOM 726 CG ASN A 44 -30.829 1.662 -2.434 1.00 0.00 C ATOM 727 OD1 ASN A 44 -30.499 0.499 -2.555 1.00 0.00 O ATOM 728 ND2 ASN A 44 -30.427 2.543 -3.310 1.00 0.00 N ATOM 729 H ASN A 44 -31.595 4.484 -2.168 1.00 0.00 H ATOM 730 HA ASN A 44 -33.319 2.356 -2.708 1.00 0.00 H ATOM 731 HB2 ASN A 44 -31.144 2.787 -0.636 1.00 0.00 H ATOM 732 HB3 ASN A 44 -32.021 1.262 -0.696 1.00 0.00 H ATOM 733 HD21 ASN A 44 -30.689 3.482 -3.217 1.00 0.00 H ATOM 734 HD22 ASN A 44 -29.861 2.264 -4.060 1.00 0.00 H ATOM 735 N LEU A 45 -33.967 3.834 0.119 1.00 0.00 N ATOM 736 CA LEU A 45 -34.986 3.913 1.187 1.00 0.00 C ATOM 737 C LEU A 45 -36.377 3.932 0.567 1.00 0.00 C ATOM 738 O LEU A 45 -37.178 3.050 0.803 1.00 0.00 O ATOM 739 CB LEU A 45 -34.755 5.224 1.958 1.00 0.00 C ATOM 740 CG LEU A 45 -35.392 5.155 3.368 1.00 0.00 C ATOM 741 CD1 LEU A 45 -36.893 4.819 3.261 1.00 0.00 C ATOM 742 CD2 LEU A 45 -34.667 4.093 4.222 1.00 0.00 C ATOM 743 H LEU A 45 -33.260 4.509 0.062 1.00 0.00 H ATOM 744 HA LEU A 45 -34.893 3.048 1.838 1.00 0.00 H ATOM 745 HB2 LEU A 45 -33.691 5.399 2.050 1.00 0.00 H ATOM 746 HB3 LEU A 45 -35.192 6.039 1.406 1.00 0.00 H ATOM 747 HG LEU A 45 -35.285 6.118 3.845 1.00 0.00 H ATOM 748 HD11 LEU A 45 -37.032 3.773 3.040 1.00 0.00 H ATOM 749 HD12 LEU A 45 -37.342 5.410 2.477 1.00 0.00 H ATOM 750 HD13 LEU A 45 -37.381 5.047 4.197 1.00 0.00 H ATOM 751 HD21 LEU A 45 -34.656 4.407 5.255 1.00 0.00 H ATOM 752 HD22 LEU A 45 -33.654 3.982 3.879 1.00 0.00 H ATOM 753 HD23 LEU A 45 -35.169 3.141 4.150 1.00 0.00 H ATOM 754 N THR A 46 -36.638 4.938 -0.221 1.00 0.00 N ATOM 755 CA THR A 46 -37.969 5.027 -0.863 1.00 0.00 C ATOM 756 C THR A 46 -38.283 3.734 -1.600 1.00 0.00 C ATOM 757 O THR A 46 -39.422 3.320 -1.678 1.00 0.00 O ATOM 758 CB THR A 46 -37.941 6.176 -1.873 1.00 0.00 C ATOM 759 OG1 THR A 46 -37.525 7.310 -1.139 1.00 0.00 O ATOM 760 CG2 THR A 46 -39.359 6.522 -2.347 1.00 0.00 C ATOM 761 H THR A 46 -35.960 5.625 -0.388 1.00 0.00 H ATOM 762 HA THR A 46 -38.724 5.196 -0.098 1.00 0.00 H ATOM 763 HB THR A 46 -37.259 5.974 -2.694 1.00 0.00 H ATOM 764 HG1 THR A 46 -36.625 7.158 -0.842 1.00 0.00 H ATOM 765 HG21 THR A 46 -39.311 7.031 -3.298 1.00 0.00 H ATOM 766 HG22 THR A 46 -39.839 7.165 -1.624 1.00 0.00 H ATOM 767 HG23 THR A 46 -39.938 5.617 -2.458 1.00 0.00 H ATOM 768 N LYS A 47 -37.260 3.119 -2.128 1.00 0.00 N ATOM 769 CA LYS A 47 -37.472 1.851 -2.866 1.00 0.00 C ATOM 770 C LYS A 47 -37.926 0.747 -1.919 1.00 0.00 C ATOM 771 O LYS A 47 -38.669 -0.135 -2.302 1.00 0.00 O ATOM 772 CB LYS A 47 -36.141 1.433 -3.509 1.00 0.00 C ATOM 773 CG LYS A 47 -36.416 0.417 -4.619 1.00 0.00 C ATOM 774 CD LYS A 47 -36.357 1.124 -5.975 1.00 0.00 C ATOM 775 CE LYS A 47 -36.767 0.140 -7.072 1.00 0.00 C ATOM 776 NZ LYS A 47 -36.238 -1.221 -6.775 1.00 0.00 N ATOM 777 H LYS A 47 -36.357 3.495 -2.039 1.00 0.00 H ATOM 778 HA LYS A 47 -38.238 2.006 -3.624 1.00 0.00 H ATOM 779 HB2 LYS A 47 -35.651 2.301 -3.925 1.00 0.00 H ATOM 780 HB3 LYS A 47 -35.501 0.989 -2.762 1.00 0.00 H ATOM 781 HG2 LYS A 47 -35.673 -0.366 -4.586 1.00 0.00 H ATOM 782 HG3 LYS A 47 -37.395 -0.018 -4.479 1.00 0.00 H ATOM 783 HD2 LYS A 47 -37.031 1.968 -5.974 1.00 0.00 H ATOM 784 HD3 LYS A 47 -35.352 1.474 -6.158 1.00 0.00 H ATOM 785 HE2 LYS A 47 -37.844 0.094 -7.134 1.00 0.00 H ATOM 786 HE3 LYS A 47 -36.373 0.471 -8.021 1.00 0.00 H ATOM 787 HZ1 LYS A 47 -36.883 -1.708 -6.120 1.00 0.00 H ATOM 788 HZ2 LYS A 47 -35.298 -1.141 -6.339 1.00 0.00 H ATOM 789 HZ3 LYS A 47 -36.166 -1.765 -7.658 1.00 0.00 H ATOM 790 N HIS A 48 -37.471 0.812 -0.696 1.00 0.00 N ATOM 791 CA HIS A 48 -37.871 -0.229 0.281 1.00 0.00 C ATOM 792 C HIS A 48 -39.201 0.127 0.936 1.00 0.00 C ATOM 793 O HIS A 48 -39.874 -0.725 1.482 1.00 0.00 O ATOM 794 CB HIS A 48 -36.792 -0.328 1.371 1.00 0.00 C ATOM 795 CG HIS A 48 -37.318 -1.200 2.511 1.00 0.00 C ATOM 796 ND1 HIS A 48 -37.581 -2.446 2.415 1.00 0.00 N ATOM 797 CD2 HIS A 48 -37.620 -0.864 3.827 1.00 0.00 C ATOM 798 CE1 HIS A 48 -38.009 -2.912 3.523 1.00 0.00 C ATOM 799 NE2 HIS A 48 -38.054 -1.971 4.437 1.00 0.00 N ATOM 800 H HIS A 48 -36.872 1.540 -0.428 1.00 0.00 H ATOM 801 HA HIS A 48 -37.980 -1.178 -0.241 1.00 0.00 H ATOM 802 HB2 HIS A 48 -35.899 -0.776 0.962 1.00 0.00 H ATOM 803 HB3 HIS A 48 -36.557 0.654 1.752 1.00 0.00 H ATOM 804 HD1 HIS A 48 -37.468 -2.975 1.597 1.00 0.00 H ATOM 805 HD2 HIS A 48 -37.525 0.115 4.274 1.00 0.00 H ATOM 806 HE1 HIS A 48 -38.298 -3.939 3.685 1.00 0.00 H ATOM 807 N MET A 49 -39.558 1.381 0.870 1.00 0.00 N ATOM 808 CA MET A 49 -40.841 1.804 1.485 1.00 0.00 C ATOM 809 C MET A 49 -41.975 1.737 0.471 1.00 0.00 C ATOM 810 O MET A 49 -43.116 1.526 0.827 1.00 0.00 O ATOM 811 CB MET A 49 -40.696 3.252 1.972 1.00 0.00 C ATOM 812 CG MET A 49 -39.968 3.254 3.318 1.00 0.00 C ATOM 813 SD MET A 49 -40.887 2.652 4.757 1.00 0.00 S ATOM 814 CE MET A 49 -39.685 3.143 6.019 1.00 0.00 C ATOM 815 H MET A 49 -38.985 2.036 0.420 1.00 0.00 H ATOM 816 HA MET A 49 -41.071 1.138 2.314 1.00 0.00 H ATOM 817 HB2 MET A 49 -40.129 3.823 1.252 1.00 0.00 H ATOM 818 HB3 MET A 49 -41.673 3.696 2.087 1.00 0.00 H ATOM 819 HG2 MET A 49 -39.080 2.648 3.220 1.00 0.00 H ATOM 820 HG3 MET A 49 -39.653 4.265 3.529 1.00 0.00 H ATOM 821 HE1 MET A 49 -40.057 4.004 6.554 1.00 0.00 H ATOM 822 HE2 MET A 49 -38.747 3.391 5.545 1.00 0.00 H ATOM 823 HE3 MET A 49 -39.535 2.326 6.710 1.00 0.00 H ATOM 824 N LYS A 50 -41.641 1.921 -0.778 1.00 0.00 N ATOM 825 CA LYS A 50 -42.691 1.870 -1.823 1.00 0.00 C ATOM 826 C LYS A 50 -43.330 0.489 -1.869 1.00 0.00 C ATOM 827 O LYS A 50 -44.489 0.346 -2.204 1.00 0.00 O ATOM 828 CB LYS A 50 -42.038 2.160 -3.182 1.00 0.00 C ATOM 829 CG LYS A 50 -43.112 2.633 -4.165 1.00 0.00 C ATOM 830 CD LYS A 50 -43.199 4.160 -4.114 1.00 0.00 C ATOM 831 CE LYS A 50 -44.335 4.631 -5.025 1.00 0.00 C ATOM 832 NZ LYS A 50 -43.883 5.771 -5.873 1.00 0.00 N ATOM 833 H LYS A 50 -40.707 2.090 -1.021 1.00 0.00 H ATOM 834 HA LYS A 50 -43.458 2.608 -1.594 1.00 0.00 H ATOM 835 HB2 LYS A 50 -41.288 2.929 -3.067 1.00 0.00 H ATOM 836 HB3 LYS A 50 -41.570 1.263 -3.560 1.00 0.00 H ATOM 837 HG2 LYS A 50 -42.853 2.317 -5.165 1.00 0.00 H ATOM 838 HG3 LYS A 50 -44.066 2.205 -3.895 1.00 0.00 H ATOM 839 HD2 LYS A 50 -43.391 4.479 -3.101 1.00 0.00 H ATOM 840 HD3 LYS A 50 -42.265 4.588 -4.449 1.00 0.00 H ATOM 841 HE2 LYS A 50 -44.648 3.819 -5.664 1.00 0.00 H ATOM 842 HE3 LYS A 50 -45.173 4.950 -4.423 1.00 0.00 H ATOM 843 HZ1 LYS A 50 -44.706 6.205 -6.337 1.00 0.00 H ATOM 844 HZ2 LYS A 50 -43.221 5.425 -6.596 1.00 0.00 H ATOM 845 HZ3 LYS A 50 -43.408 6.479 -5.277 1.00 0.00 H ATOM 846 N SER A 51 -42.558 -0.507 -1.528 1.00 0.00 N ATOM 847 CA SER A 51 -43.099 -1.886 -1.544 1.00 0.00 C ATOM 848 C SER A 51 -44.233 -2.029 -0.537 1.00 0.00 C ATOM 849 O SER A 51 -44.291 -1.313 0.442 1.00 0.00 O ATOM 850 CB SER A 51 -41.970 -2.853 -1.159 1.00 0.00 C ATOM 851 OG SER A 51 -42.637 -4.077 -0.890 1.00 0.00 O ATOM 852 H SER A 51 -41.628 -0.344 -1.264 1.00 0.00 H ATOM 853 HA SER A 51 -43.478 -2.108 -2.540 1.00 0.00 H ATOM 854 HB2 SER A 51 -41.277 -2.978 -1.978 1.00 0.00 H ATOM 855 HB3 SER A 51 -41.454 -2.507 -0.277 1.00 0.00 H ATOM 856 HG SER A 51 -42.153 -4.781 -1.328 1.00 0.00 H ATOM 857 N LYS A 52 -45.116 -2.953 -0.795 1.00 0.00 N ATOM 858 CA LYS A 52 -46.252 -3.153 0.139 1.00 0.00 C ATOM 859 C LYS A 52 -45.787 -3.817 1.432 1.00 0.00 C ATOM 860 O LYS A 52 -46.582 -4.353 2.177 1.00 0.00 O ATOM 861 CB LYS A 52 -47.287 -4.063 -0.542 1.00 0.00 C ATOM 862 CG LYS A 52 -46.597 -5.339 -1.030 1.00 0.00 C ATOM 863 CD LYS A 52 -47.645 -6.276 -1.633 1.00 0.00 C ATOM 864 CE LYS A 52 -48.052 -7.314 -0.586 1.00 0.00 C ATOM 865 NZ LYS A 52 -48.337 -6.652 0.718 1.00 0.00 N ATOM 866 H LYS A 52 -45.031 -3.507 -1.597 1.00 0.00 H ATOM 867 HA LYS A 52 -46.687 -2.185 0.377 1.00 0.00 H ATOM 868 HB2 LYS A 52 -48.064 -4.318 0.163 1.00 0.00 H ATOM 869 HB3 LYS A 52 -47.728 -3.545 -1.381 1.00 0.00 H ATOM 870 HG2 LYS A 52 -45.860 -5.091 -1.778 1.00 0.00 H ATOM 871 HG3 LYS A 52 -46.109 -5.829 -0.200 1.00 0.00 H ATOM 872 HD2 LYS A 52 -48.511 -5.705 -1.935 1.00 0.00 H ATOM 873 HD3 LYS A 52 -47.232 -6.775 -2.497 1.00 0.00 H ATOM 874 HE2 LYS A 52 -48.937 -7.836 -0.918 1.00 0.00 H ATOM 875 HE3 LYS A 52 -47.251 -8.026 -0.452 1.00 0.00 H ATOM 876 HZ1 LYS A 52 -48.729 -7.350 1.382 1.00 0.00 H ATOM 877 HZ2 LYS A 52 -49.025 -5.886 0.575 1.00 0.00 H ATOM 878 HZ3 LYS A 52 -47.457 -6.260 1.108 1.00 0.00 H ATOM 879 N ALA A 53 -44.504 -3.770 1.674 1.00 0.00 N ATOM 880 CA ALA A 53 -43.975 -4.394 2.913 1.00 0.00 C ATOM 881 C ALA A 53 -44.720 -3.874 4.137 1.00 0.00 C ATOM 882 O ALA A 53 -45.677 -4.474 4.585 1.00 0.00 O ATOM 883 CB ALA A 53 -42.490 -4.029 3.044 1.00 0.00 C ATOM 884 H ALA A 53 -43.897 -3.329 1.045 1.00 0.00 H ATOM 885 HA ALA A 53 -44.106 -5.473 2.850 1.00 0.00 H ATOM 886 HB1 ALA A 53 -42.367 -2.961 2.947 1.00 0.00 H ATOM 887 HB2 ALA A 53 -41.924 -4.524 2.268 1.00 0.00 H ATOM 888 HB3 ALA A 53 -42.121 -4.344 4.008 1.00 0.00 H ATOM 889 N HIS A 54 -44.266 -2.764 4.659 1.00 0.00 N ATOM 890 CA HIS A 54 -44.933 -2.192 5.849 1.00 0.00 C ATOM 891 C HIS A 54 -44.921 -0.672 5.815 1.00 0.00 C ATOM 892 O HIS A 54 -44.025 -0.039 6.337 1.00 0.00 O ATOM 893 CB HIS A 54 -44.193 -2.665 7.101 1.00 0.00 C ATOM 894 CG HIS A 54 -42.718 -2.923 6.779 1.00 0.00 C ATOM 895 ND1 HIS A 54 -42.223 -4.074 6.532 1.00 0.00 N ATOM 896 CD2 HIS A 54 -41.630 -2.048 6.757 1.00 0.00 C ATOM 897 CE1 HIS A 54 -40.961 -4.006 6.368 1.00 0.00 C ATOM 898 NE2 HIS A 54 -40.537 -2.776 6.494 1.00 0.00 N ATOM 899 H HIS A 54 -43.492 -2.318 4.270 1.00 0.00 H ATOM 900 HA HIS A 54 -45.967 -2.530 5.866 1.00 0.00 H ATOM 901 HB2 HIS A 54 -44.263 -1.913 7.872 1.00 0.00 H ATOM 902 HB3 HIS A 54 -44.638 -3.578 7.455 1.00 0.00 H ATOM 903 HD1 HIS A 54 -42.746 -4.901 6.474 1.00 0.00 H ATOM 904 HD2 HIS A 54 -41.665 -0.980 6.904 1.00 0.00 H ATOM 905 HE1 HIS A 54 -40.319 -4.854 6.169 1.00 0.00 H ATOM 906 N SER A 55 -45.921 -0.117 5.196 1.00 0.00 N ATOM 907 CA SER A 55 -46.001 1.360 5.110 1.00 0.00 C ATOM 908 C SER A 55 -47.457 1.815 5.119 1.00 0.00 C ATOM 909 O SER A 55 -47.958 2.322 4.136 1.00 0.00 O ATOM 910 CB SER A 55 -45.350 1.804 3.792 1.00 0.00 C ATOM 911 OG SER A 55 -45.795 3.141 3.618 1.00 0.00 O ATOM 912 H SER A 55 -46.613 -0.673 4.784 1.00 0.00 H ATOM 913 HA SER A 55 -45.486 1.794 5.966 1.00 0.00 H ATOM 914 HB2 SER A 55 -44.273 1.775 3.868 1.00 0.00 H ATOM 915 HB3 SER A 55 -45.687 1.187 2.972 1.00 0.00 H ATOM 916 HG SER A 55 -45.527 3.431 2.743 1.00 0.00 H ATOM 917 N LYS A 56 -48.110 1.621 6.234 1.00 0.00 N ATOM 918 CA LYS A 56 -49.534 2.035 6.328 1.00 0.00 C ATOM 919 C LYS A 56 -49.653 3.544 6.507 1.00 0.00 C ATOM 920 O LYS A 56 -50.360 4.014 7.376 1.00 0.00 O ATOM 921 CB LYS A 56 -50.158 1.344 7.549 1.00 0.00 C ATOM 922 CG LYS A 56 -49.988 -0.171 7.412 1.00 0.00 C ATOM 923 CD LYS A 56 -50.461 -0.848 8.700 1.00 0.00 C ATOM 924 CE LYS A 56 -49.282 -0.967 9.669 1.00 0.00 C ATOM 925 NZ LYS A 56 -48.513 -2.216 9.405 1.00 0.00 N ATOM 926 H LYS A 56 -47.665 1.205 7.001 1.00 0.00 H ATOM 927 HA LYS A 56 -50.048 1.745 5.415 1.00 0.00 H ATOM 928 HB2 LYS A 56 -49.668 1.684 8.449 1.00 0.00 H ATOM 929 HB3 LYS A 56 -51.209 1.587 7.605 1.00 0.00 H ATOM 930 HG2 LYS A 56 -50.575 -0.528 6.578 1.00 0.00 H ATOM 931 HG3 LYS A 56 -48.948 -0.405 7.239 1.00 0.00 H ATOM 932 HD2 LYS A 56 -51.245 -0.259 9.153 1.00 0.00 H ATOM 933 HD3 LYS A 56 -50.845 -1.832 8.473 1.00 0.00 H ATOM 934 HE2 LYS A 56 -48.627 -0.117 9.547 1.00 0.00 H ATOM 935 HE3 LYS A 56 -49.649 -0.987 10.684 1.00 0.00 H ATOM 936 HZ1 LYS A 56 -48.517 -2.812 10.257 1.00 0.00 H ATOM 937 HZ2 LYS A 56 -47.533 -1.973 9.156 1.00 0.00 H ATOM 938 HZ3 LYS A 56 -48.952 -2.734 8.618 1.00 0.00 H ATOM 939 N LYS A 57 -48.959 4.276 5.682 1.00 0.00 N ATOM 940 CA LYS A 57 -49.022 5.750 5.791 1.00 0.00 C ATOM 941 C LYS A 57 -50.464 6.238 5.721 1.00 0.00 C ATOM 942 O LYS A 57 -50.654 7.410 6.001 1.00 0.00 O ATOM 943 CB LYS A 57 -48.238 6.354 4.618 1.00 0.00 C ATOM 944 CG LYS A 57 -47.818 7.780 4.977 1.00 0.00 C ATOM 945 CD LYS A 57 -46.974 8.356 3.838 1.00 0.00 C ATOM 946 CE LYS A 57 -46.859 9.871 4.017 1.00 0.00 C ATOM 947 NZ LYS A 57 -46.931 10.233 5.461 1.00 0.00 N ATOM 948 OXT LYS A 57 -51.300 5.412 5.391 1.00 0.00 O ATOM 949 H LYS A 57 -48.399 3.858 5.002 1.00 0.00 H ATOM 950 HA LYS A 57 -48.590 6.049 6.740 1.00 0.00 H ATOM 951 HB2 LYS A 57 -47.360 5.755 4.422 1.00 0.00 H ATOM 952 HB3 LYS A 57 -48.860 6.369 3.735 1.00 0.00 H ATOM 953 HG2 LYS A 57 -48.696 8.391 5.123 1.00 0.00 H ATOM 954 HG3 LYS A 57 -47.238 7.769 5.888 1.00 0.00 H ATOM 955 HD2 LYS A 57 -45.989 7.913 3.856 1.00 0.00 H ATOM 956 HD3 LYS A 57 -47.444 8.137 2.891 1.00 0.00 H ATOM 957 HE2 LYS A 57 -45.917 10.212 3.614 1.00 0.00 H ATOM 958 HE3 LYS A 57 -47.665 10.359 3.490 1.00 0.00 H ATOM 959 HZ1 LYS A 57 -45.997 10.101 5.898 1.00 0.00 H ATOM 960 HZ2 LYS A 57 -47.626 9.623 5.937 1.00 0.00 H ATOM 961 HZ3 LYS A 57 -47.220 11.227 5.555 1.00 0.00 H