ATOM 1 N ARG A 1 -13.021 3.204 0.498 1.00 0.00 N ATOM 2 CA ARG A 1 -12.032 3.702 1.488 1.00 0.00 C ATOM 3 C ARG A 1 -10.997 2.631 1.822 1.00 0.00 C ATOM 4 O ARG A 1 -9.816 2.776 1.512 1.00 0.00 O ATOM 5 CB ARG A 1 -12.779 4.126 2.753 1.00 0.00 C ATOM 6 CG ARG A 1 -12.133 5.297 3.478 1.00 0.00 C ATOM 7 CD ARG A 1 -11.916 4.997 4.953 1.00 0.00 C ATOM 8 NE ARG A 1 -10.499 4.834 5.275 1.00 0.00 N ATOM 9 CZ ARG A 1 -10.021 4.798 6.517 1.00 0.00 C ATOM 10 NH1 ARG A 1 -10.840 4.913 7.554 1.00 0.00 N ATOM 11 NH2 ARG A 1 -8.719 4.648 6.720 1.00 0.00 N ATOM 12 H1 ARG A 1 -12.497 2.701 -0.248 1.00 0.00 H ATOM 13 H2 ARG A 1 -13.673 2.563 0.994 1.00 0.00 H ATOM 14 H3 ARG A 1 -13.526 4.026 0.112 1.00 0.00 H ATOM 15 HA ARG A 1 -11.527 4.560 1.069 1.00 0.00 H ATOM 16 HB2 ARG A 1 -13.787 4.408 2.485 1.00 0.00 H ATOM 17 HB3 ARG A 1 -12.819 3.287 3.431 1.00 0.00 H ATOM 18 HG2 ARG A 1 -11.179 5.508 3.020 1.00 0.00 H ATOM 19 HG3 ARG A 1 -12.776 6.162 3.386 1.00 0.00 H ATOM 20 HD2 ARG A 1 -12.314 5.815 5.536 1.00 0.00 H ATOM 21 HD3 ARG A 1 -12.440 4.088 5.204 1.00 0.00 H ATOM 22 HE ARG A 1 -9.872 4.746 4.527 1.00 0.00 H ATOM 23 HH11 ARG A 1 -11.822 5.027 7.408 1.00 0.00 H ATOM 24 HH12 ARG A 1 -10.473 4.885 8.485 1.00 0.00 H ATOM 25 HH21 ARG A 1 -8.098 4.560 5.941 1.00 0.00 H ATOM 26 HH22 ARG A 1 -8.359 4.621 7.653 1.00 0.00 H ATOM 27 N VAL A 2 -11.452 1.554 2.453 1.00 0.00 N ATOM 28 CA VAL A 2 -10.567 0.459 2.828 1.00 0.00 C ATOM 29 C VAL A 2 -10.001 -0.236 1.593 1.00 0.00 C ATOM 30 O VAL A 2 -10.716 -0.472 0.620 1.00 0.00 O ATOM 31 CB VAL A 2 -11.296 -0.580 3.699 1.00 0.00 C ATOM 32 CG1 VAL A 2 -11.543 -0.028 5.095 1.00 0.00 C ATOM 33 CG2 VAL A 2 -12.602 -1.001 3.044 1.00 0.00 C ATOM 34 H VAL A 2 -12.405 1.494 2.673 1.00 0.00 H ATOM 35 HA VAL A 2 -9.750 0.871 3.402 1.00 0.00 H ATOM 36 HB VAL A 2 -10.665 -1.452 3.788 1.00 0.00 H ATOM 37 HG11 VAL A 2 -10.811 0.734 5.315 1.00 0.00 H ATOM 38 HG12 VAL A 2 -12.535 0.399 5.142 1.00 0.00 H ATOM 39 HG13 VAL A 2 -11.461 -0.826 5.817 1.00 0.00 H ATOM 40 HG21 VAL A 2 -12.558 -0.796 1.985 1.00 0.00 H ATOM 41 HG22 VAL A 2 -12.759 -2.059 3.200 1.00 0.00 H ATOM 42 HG23 VAL A 2 -13.420 -0.448 3.483 1.00 0.00 H ATOM 43 N CYS A 3 -8.712 -0.560 1.640 1.00 0.00 N ATOM 44 CA CYS A 3 -8.053 -1.228 0.525 1.00 0.00 C ATOM 45 C CYS A 3 -7.932 -2.730 0.786 1.00 0.00 C ATOM 46 O CYS A 3 -7.477 -3.143 1.853 1.00 0.00 O ATOM 47 CB CYS A 3 -6.669 -0.622 0.282 1.00 0.00 C ATOM 48 SG CYS A 3 -5.462 -0.950 1.607 1.00 0.00 S ATOM 49 H CYS A 3 -8.194 -0.346 2.443 1.00 0.00 H ATOM 50 HA CYS A 3 -8.661 -1.075 -0.354 1.00 0.00 H ATOM 51 HB2 CYS A 3 -6.264 -1.024 -0.635 1.00 0.00 H ATOM 52 HB3 CYS A 3 -6.767 0.450 0.184 1.00 0.00 H ATOM 53 N PRO A 4 -8.341 -3.569 -0.184 1.00 0.00 N ATOM 54 CA PRO A 4 -8.280 -5.028 -0.053 1.00 0.00 C ATOM 55 C PRO A 4 -6.990 -5.512 0.604 1.00 0.00 C ATOM 56 O PRO A 4 -5.937 -4.894 0.457 1.00 0.00 O ATOM 57 CB PRO A 4 -8.346 -5.498 -1.503 1.00 0.00 C ATOM 58 CG PRO A 4 -9.185 -4.474 -2.184 1.00 0.00 C ATOM 59 CD PRO A 4 -8.901 -3.164 -1.491 1.00 0.00 C ATOM 60 HA PRO A 4 -9.128 -5.414 0.492 1.00 0.00 H ATOM 61 HB2 PRO A 4 -7.348 -5.534 -1.918 1.00 0.00 H ATOM 62 HB3 PRO A 4 -8.799 -6.476 -1.548 1.00 0.00 H ATOM 63 HG2 PRO A 4 -8.912 -4.412 -3.227 1.00 0.00 H ATOM 64 HG3 PRO A 4 -10.229 -4.730 -2.084 1.00 0.00 H ATOM 65 HD2 PRO A 4 -8.181 -2.589 -2.054 1.00 0.00 H ATOM 66 HD3 PRO A 4 -9.814 -2.601 -1.360 1.00 0.00 H ATOM 67 N ARG A 5 -7.083 -6.626 1.325 1.00 0.00 N ATOM 68 CA ARG A 5 -5.923 -7.194 1.999 1.00 0.00 C ATOM 69 C ARG A 5 -4.986 -7.850 0.992 1.00 0.00 C ATOM 70 O ARG A 5 -4.988 -9.070 0.830 1.00 0.00 O ATOM 71 CB ARG A 5 -6.366 -8.220 3.043 1.00 0.00 C ATOM 72 CG ARG A 5 -6.823 -7.600 4.353 1.00 0.00 C ATOM 73 CD ARG A 5 -5.732 -6.741 4.973 1.00 0.00 C ATOM 74 NE ARG A 5 -6.003 -5.314 4.815 1.00 0.00 N ATOM 75 CZ ARG A 5 -6.956 -4.662 5.476 1.00 0.00 C ATOM 76 NH1 ARG A 5 -7.731 -5.304 6.342 1.00 0.00 N ATOM 77 NH2 ARG A 5 -7.136 -3.365 5.271 1.00 0.00 N ATOM 78 H ARG A 5 -7.950 -7.074 1.402 1.00 0.00 H ATOM 79 HA ARG A 5 -5.399 -6.391 2.494 1.00 0.00 H ATOM 80 HB2 ARG A 5 -7.185 -8.798 2.639 1.00 0.00 H ATOM 81 HB3 ARG A 5 -5.539 -8.883 3.253 1.00 0.00 H ATOM 82 HG2 ARG A 5 -7.689 -6.982 4.165 1.00 0.00 H ATOM 83 HG3 ARG A 5 -7.083 -8.389 5.042 1.00 0.00 H ATOM 84 HD2 ARG A 5 -5.668 -6.969 6.027 1.00 0.00 H ATOM 85 HD3 ARG A 5 -4.791 -6.974 4.497 1.00 0.00 H ATOM 86 HE ARG A 5 -5.445 -4.815 4.181 1.00 0.00 H ATOM 87 HH11 ARG A 5 -7.601 -6.283 6.501 1.00 0.00 H ATOM 88 HH12 ARG A 5 -8.445 -4.809 6.836 1.00 0.00 H ATOM 89 HH21 ARG A 5 -6.556 -2.876 4.620 1.00 0.00 H ATOM 90 HH22 ARG A 5 -7.853 -2.875 5.768 1.00 0.00 H ATOM 91 N ILE A 6 -4.187 -7.032 0.320 1.00 0.00 N ATOM 92 CA ILE A 6 -3.244 -7.530 -0.672 1.00 0.00 C ATOM 93 C ILE A 6 -1.894 -6.837 -0.543 1.00 0.00 C ATOM 94 O ILE A 6 -1.744 -5.672 -0.911 1.00 0.00 O ATOM 95 CB ILE A 6 -3.778 -7.330 -2.103 1.00 0.00 C ATOM 96 CG1 ILE A 6 -5.213 -7.845 -2.210 1.00 0.00 C ATOM 97 CG2 ILE A 6 -2.878 -8.035 -3.108 1.00 0.00 C ATOM 98 CD1 ILE A 6 -5.904 -7.450 -3.497 1.00 0.00 C ATOM 99 H ILE A 6 -4.234 -6.068 0.493 1.00 0.00 H ATOM 100 HA ILE A 6 -3.112 -8.589 -0.504 1.00 0.00 H ATOM 101 HB ILE A 6 -3.764 -6.274 -2.324 1.00 0.00 H ATOM 102 HG12 ILE A 6 -5.207 -8.924 -2.155 1.00 0.00 H ATOM 103 HG13 ILE A 6 -5.792 -7.451 -1.387 1.00 0.00 H ATOM 104 HG21 ILE A 6 -1.857 -7.711 -2.966 1.00 0.00 H ATOM 105 HG22 ILE A 6 -2.942 -9.103 -2.962 1.00 0.00 H ATOM 106 HG23 ILE A 6 -3.197 -7.790 -4.110 1.00 0.00 H ATOM 107 HD11 ILE A 6 -5.929 -6.373 -3.576 1.00 0.00 H ATOM 108 HD12 ILE A 6 -5.362 -7.861 -4.337 1.00 0.00 H ATOM 109 HD13 ILE A 6 -6.913 -7.834 -3.496 1.00 0.00 H ATOM 110 N LEU A 7 -0.911 -7.562 -0.017 1.00 0.00 N ATOM 111 CA LEU A 7 0.432 -7.020 0.162 1.00 0.00 C ATOM 112 C LEU A 7 0.972 -6.459 -1.151 1.00 0.00 C ATOM 113 O LEU A 7 0.771 -7.043 -2.214 1.00 0.00 O ATOM 114 CB LEU A 7 1.372 -8.102 0.693 1.00 0.00 C ATOM 115 CG LEU A 7 0.987 -8.679 2.057 1.00 0.00 C ATOM 116 CD1 LEU A 7 1.855 -9.884 2.391 1.00 0.00 C ATOM 117 CD2 LEU A 7 1.106 -7.614 3.139 1.00 0.00 C ATOM 118 H LEU A 7 -1.092 -8.486 0.255 1.00 0.00 H ATOM 119 HA LEU A 7 0.372 -6.219 0.884 1.00 0.00 H ATOM 120 HB2 LEU A 7 1.399 -8.910 -0.023 1.00 0.00 H ATOM 121 HB3 LEU A 7 2.363 -7.681 0.772 1.00 0.00 H ATOM 122 HG LEU A 7 -0.041 -9.009 2.022 1.00 0.00 H ATOM 123 HD11 LEU A 7 2.762 -9.848 1.805 1.00 0.00 H ATOM 124 HD12 LEU A 7 2.104 -9.868 3.441 1.00 0.00 H ATOM 125 HD13 LEU A 7 1.315 -10.790 2.162 1.00 0.00 H ATOM 126 HD21 LEU A 7 1.150 -6.637 2.680 1.00 0.00 H ATOM 127 HD22 LEU A 7 0.247 -7.667 3.791 1.00 0.00 H ATOM 128 HD23 LEU A 7 2.005 -7.782 3.713 1.00 0.00 H ATOM 129 N LEU A 8 1.659 -5.324 -1.068 1.00 0.00 N ATOM 130 CA LEU A 8 2.225 -4.692 -2.253 1.00 0.00 C ATOM 131 C LEU A 8 3.356 -3.746 -1.873 1.00 0.00 C ATOM 132 O LEU A 8 3.177 -2.853 -1.045 1.00 0.00 O ATOM 133 CB LEU A 8 1.141 -3.931 -3.019 1.00 0.00 C ATOM 134 CG LEU A 8 1.381 -3.806 -4.524 1.00 0.00 C ATOM 135 CD1 LEU A 8 0.060 -3.816 -5.278 1.00 0.00 C ATOM 136 CD2 LEU A 8 2.165 -2.539 -4.835 1.00 0.00 C ATOM 137 H LEU A 8 1.789 -4.904 -0.190 1.00 0.00 H ATOM 138 HA LEU A 8 2.622 -5.470 -2.887 1.00 0.00 H ATOM 139 HB2 LEU A 8 0.200 -4.437 -2.865 1.00 0.00 H ATOM 140 HB3 LEU A 8 1.068 -2.937 -2.605 1.00 0.00 H ATOM 141 HG LEU A 8 1.963 -4.651 -4.861 1.00 0.00 H ATOM 142 HD11 LEU A 8 -0.727 -3.455 -4.632 1.00 0.00 H ATOM 143 HD12 LEU A 8 0.136 -3.176 -6.146 1.00 0.00 H ATOM 144 HD13 LEU A 8 -0.167 -4.824 -5.593 1.00 0.00 H ATOM 145 HD21 LEU A 8 3.110 -2.564 -4.312 1.00 0.00 H ATOM 146 HD22 LEU A 8 2.343 -2.477 -5.898 1.00 0.00 H ATOM 147 HD23 LEU A 8 1.598 -1.678 -4.514 1.00 0.00 H ATOM 148 N GLU A 9 4.521 -3.949 -2.480 1.00 0.00 N ATOM 149 CA GLU A 9 5.687 -3.120 -2.202 1.00 0.00 C ATOM 150 C GLU A 9 5.875 -2.057 -3.277 1.00 0.00 C ATOM 151 O GLU A 9 5.825 -2.351 -4.472 1.00 0.00 O ATOM 152 CB GLU A 9 6.942 -3.989 -2.106 1.00 0.00 C ATOM 153 CG GLU A 9 7.137 -4.907 -3.301 1.00 0.00 C ATOM 154 CD GLU A 9 6.669 -6.323 -3.031 1.00 0.00 C ATOM 155 OE1 GLU A 9 7.247 -6.979 -2.140 1.00 0.00 O ATOM 156 OE2 GLU A 9 5.725 -6.775 -3.712 1.00 0.00 O ATOM 157 H GLU A 9 4.600 -4.681 -3.129 1.00 0.00 H ATOM 158 HA GLU A 9 5.526 -2.630 -1.254 1.00 0.00 H ATOM 159 HB2 GLU A 9 7.806 -3.346 -2.029 1.00 0.00 H ATOM 160 HB3 GLU A 9 6.877 -4.598 -1.218 1.00 0.00 H ATOM 161 HG2 GLU A 9 6.578 -4.513 -4.137 1.00 0.00 H ATOM 162 HG3 GLU A 9 8.188 -4.931 -3.552 1.00 0.00 H ATOM 163 N CYS A 10 6.085 -0.818 -2.843 1.00 0.00 N ATOM 164 CA CYS A 10 6.274 0.293 -3.769 1.00 0.00 C ATOM 165 C CYS A 10 7.105 1.401 -3.128 1.00 0.00 C ATOM 166 O CYS A 10 7.241 1.461 -1.906 1.00 0.00 O ATOM 167 CB CYS A 10 4.918 0.851 -4.222 1.00 0.00 C ATOM 168 SG CYS A 10 3.474 0.026 -3.471 1.00 0.00 S ATOM 169 H CYS A 10 6.107 -0.646 -1.878 1.00 0.00 H ATOM 170 HA CYS A 10 6.804 -0.082 -4.632 1.00 0.00 H ATOM 171 HB2 CYS A 10 4.864 1.899 -3.967 1.00 0.00 H ATOM 172 HB3 CYS A 10 4.836 0.745 -5.293 1.00 0.00 H ATOM 173 N LYS A 11 7.659 2.277 -3.961 1.00 0.00 N ATOM 174 CA LYS A 11 8.475 3.385 -3.477 1.00 0.00 C ATOM 175 C LYS A 11 7.596 4.564 -3.074 1.00 0.00 C ATOM 176 O LYS A 11 7.605 4.993 -1.919 1.00 0.00 O ATOM 177 CB LYS A 11 9.477 3.818 -4.550 1.00 0.00 C ATOM 178 CG LYS A 11 10.895 3.983 -4.027 1.00 0.00 C ATOM 179 CD LYS A 11 11.884 3.127 -4.803 1.00 0.00 C ATOM 180 CE LYS A 11 12.960 2.556 -3.894 1.00 0.00 C ATOM 181 NZ LYS A 11 13.610 1.355 -4.488 1.00 0.00 N ATOM 182 H LYS A 11 7.513 2.177 -4.925 1.00 0.00 H ATOM 183 HA LYS A 11 9.016 3.041 -2.608 1.00 0.00 H ATOM 184 HB2 LYS A 11 9.488 3.075 -5.334 1.00 0.00 H ATOM 185 HB3 LYS A 11 9.157 4.762 -4.966 1.00 0.00 H ATOM 186 HG2 LYS A 11 11.183 5.019 -4.119 1.00 0.00 H ATOM 187 HG3 LYS A 11 10.920 3.693 -2.986 1.00 0.00 H ATOM 188 HD2 LYS A 11 11.350 2.310 -5.268 1.00 0.00 H ATOM 189 HD3 LYS A 11 12.351 3.734 -5.564 1.00 0.00 H ATOM 190 HE2 LYS A 11 13.711 3.314 -3.726 1.00 0.00 H ATOM 191 HE3 LYS A 11 12.510 2.282 -2.951 1.00 0.00 H ATOM 192 HZ1 LYS A 11 12.889 0.662 -4.770 1.00 0.00 H ATOM 193 HZ2 LYS A 11 14.163 1.625 -5.326 1.00 0.00 H ATOM 194 HZ3 LYS A 11 14.246 0.913 -3.793 1.00 0.00 H ATOM 195 N LYS A 12 6.834 5.080 -4.031 1.00 0.00 N ATOM 196 CA LYS A 12 5.942 6.206 -3.777 1.00 0.00 C ATOM 197 C LYS A 12 4.593 5.717 -3.263 1.00 0.00 C ATOM 198 O LYS A 12 4.018 4.774 -3.806 1.00 0.00 O ATOM 199 CB LYS A 12 5.749 7.029 -5.052 1.00 0.00 C ATOM 200 CG LYS A 12 4.849 8.240 -4.864 1.00 0.00 C ATOM 201 CD LYS A 12 5.593 9.539 -5.131 1.00 0.00 C ATOM 202 CE LYS A 12 6.459 9.940 -3.947 1.00 0.00 C ATOM 203 NZ LYS A 12 7.771 10.494 -4.381 1.00 0.00 N ATOM 204 H LYS A 12 6.867 4.692 -4.930 1.00 0.00 H ATOM 205 HA LYS A 12 6.400 6.828 -3.022 1.00 0.00 H ATOM 206 HB2 LYS A 12 6.715 7.372 -5.394 1.00 0.00 H ATOM 207 HB3 LYS A 12 5.312 6.398 -5.812 1.00 0.00 H ATOM 208 HG2 LYS A 12 4.017 8.168 -5.547 1.00 0.00 H ATOM 209 HG3 LYS A 12 4.482 8.248 -3.847 1.00 0.00 H ATOM 210 HD2 LYS A 12 6.224 9.409 -5.998 1.00 0.00 H ATOM 211 HD3 LYS A 12 4.874 10.322 -5.321 1.00 0.00 H ATOM 212 HE2 LYS A 12 5.934 10.689 -3.372 1.00 0.00 H ATOM 213 HE3 LYS A 12 6.630 9.069 -3.331 1.00 0.00 H ATOM 214 HZ1 LYS A 12 8.032 10.108 -5.310 1.00 0.00 H ATOM 215 HZ2 LYS A 12 7.717 11.529 -4.451 1.00 0.00 H ATOM 216 HZ3 LYS A 12 8.509 10.242 -3.692 1.00 0.00 H ATOM 217 N ASP A 13 4.094 6.355 -2.209 1.00 0.00 N ATOM 218 CA ASP A 13 2.814 5.970 -1.623 1.00 0.00 C ATOM 219 C ASP A 13 1.701 6.002 -2.660 1.00 0.00 C ATOM 220 O ASP A 13 0.786 5.179 -2.622 1.00 0.00 O ATOM 221 CB ASP A 13 2.463 6.875 -0.440 1.00 0.00 C ATOM 222 CG ASP A 13 3.588 6.973 0.570 1.00 0.00 C ATOM 223 OD1 ASP A 13 4.741 7.213 0.154 1.00 0.00 O ATOM 224 OD2 ASP A 13 3.317 6.810 1.779 1.00 0.00 O ATOM 225 H ASP A 13 4.599 7.093 -1.813 1.00 0.00 H ATOM 226 HA ASP A 13 2.914 4.962 -1.271 1.00 0.00 H ATOM 227 HB2 ASP A 13 2.241 7.865 -0.801 1.00 0.00 H ATOM 228 HB3 ASP A 13 1.591 6.478 0.057 1.00 0.00 H ATOM 229 N SER A 14 1.791 6.950 -3.584 1.00 0.00 N ATOM 230 CA SER A 14 0.798 7.089 -4.641 1.00 0.00 C ATOM 231 C SER A 14 0.632 5.778 -5.407 1.00 0.00 C ATOM 232 O SER A 14 -0.462 5.449 -5.867 1.00 0.00 O ATOM 233 CB SER A 14 1.198 8.212 -5.601 1.00 0.00 C ATOM 234 OG SER A 14 0.154 9.161 -5.737 1.00 0.00 O ATOM 235 H SER A 14 2.550 7.570 -3.559 1.00 0.00 H ATOM 236 HA SER A 14 -0.144 7.341 -4.178 1.00 0.00 H ATOM 237 HB2 SER A 14 2.075 8.712 -5.220 1.00 0.00 H ATOM 238 HB3 SER A 14 1.416 7.794 -6.573 1.00 0.00 H ATOM 239 N ASP A 15 1.730 5.038 -5.546 1.00 0.00 N ATOM 240 CA ASP A 15 1.716 3.766 -6.263 1.00 0.00 C ATOM 241 C ASP A 15 0.592 2.858 -5.773 1.00 0.00 C ATOM 242 O ASP A 15 0.015 2.098 -6.551 1.00 0.00 O ATOM 243 CB ASP A 15 3.063 3.057 -6.109 1.00 0.00 C ATOM 244 CG ASP A 15 3.530 2.415 -7.401 1.00 0.00 C ATOM 245 OD1 ASP A 15 3.625 3.131 -8.420 1.00 0.00 O ATOM 246 OD2 ASP A 15 3.799 1.196 -7.394 1.00 0.00 O ATOM 247 H ASP A 15 2.574 5.354 -5.157 1.00 0.00 H ATOM 248 HA ASP A 15 1.555 3.981 -7.308 1.00 0.00 H ATOM 249 HB2 ASP A 15 3.807 3.775 -5.797 1.00 0.00 H ATOM 250 HB3 ASP A 15 2.975 2.287 -5.356 1.00 0.00 H ATOM 251 N CYS A 16 0.293 2.926 -4.478 1.00 0.00 N ATOM 252 CA CYS A 16 -0.754 2.091 -3.893 1.00 0.00 C ATOM 253 C CYS A 16 -2.046 2.193 -4.694 1.00 0.00 C ATOM 254 O CYS A 16 -2.146 2.975 -5.640 1.00 0.00 O ATOM 255 CB CYS A 16 -1.003 2.474 -2.429 1.00 0.00 C ATOM 256 SG CYS A 16 -1.520 1.083 -1.364 1.00 0.00 S ATOM 257 H CYS A 16 0.793 3.541 -3.903 1.00 0.00 H ATOM 258 HA CYS A 16 -0.411 1.068 -3.931 1.00 0.00 H ATOM 259 HB2 CYS A 16 -0.103 2.874 -2.016 1.00 0.00 H ATOM 260 HB3 CYS A 16 -1.767 3.230 -2.384 1.00 0.00 H ATOM 261 N LEU A 17 -3.026 1.389 -4.313 1.00 0.00 N ATOM 262 CA LEU A 17 -4.314 1.374 -4.997 1.00 0.00 C ATOM 263 C LEU A 17 -5.443 1.764 -4.051 1.00 0.00 C ATOM 264 O LEU A 17 -5.249 1.851 -2.839 1.00 0.00 O ATOM 265 CB LEU A 17 -4.584 -0.012 -5.585 1.00 0.00 C ATOM 266 CG LEU A 17 -4.634 -1.151 -4.564 1.00 0.00 C ATOM 267 CD1 LEU A 17 -6.060 -1.380 -4.090 1.00 0.00 C ATOM 268 CD2 LEU A 17 -4.056 -2.426 -5.159 1.00 0.00 C ATOM 269 H LEU A 17 -2.877 0.788 -3.554 1.00 0.00 H ATOM 270 HA LEU A 17 -4.271 2.092 -5.801 1.00 0.00 H ATOM 271 HB2 LEU A 17 -5.532 0.019 -6.105 1.00 0.00 H ATOM 272 HB3 LEU A 17 -3.807 -0.234 -6.301 1.00 0.00 H ATOM 273 HG LEU A 17 -4.037 -0.881 -3.705 1.00 0.00 H ATOM 274 HD11 LEU A 17 -6.641 -0.484 -4.250 1.00 0.00 H ATOM 275 HD12 LEU A 17 -6.497 -2.196 -4.647 1.00 0.00 H ATOM 276 HD13 LEU A 17 -6.055 -1.624 -3.039 1.00 0.00 H ATOM 277 HD21 LEU A 17 -3.383 -2.174 -5.965 1.00 0.00 H ATOM 278 HD22 LEU A 17 -3.517 -2.968 -4.396 1.00 0.00 H ATOM 279 HD23 LEU A 17 -4.858 -3.042 -5.539 1.00 0.00 H ATOM 280 N ALA A 18 -6.624 2.001 -4.616 1.00 0.00 N ATOM 281 CA ALA A 18 -7.785 2.384 -3.823 1.00 0.00 C ATOM 282 C ALA A 18 -7.457 3.590 -2.935 1.00 0.00 C ATOM 283 O ALA A 18 -7.009 4.623 -3.433 1.00 0.00 O ATOM 284 CB ALA A 18 -8.270 1.197 -3.002 1.00 0.00 C ATOM 285 H ALA A 18 -6.715 1.916 -5.588 1.00 0.00 H ATOM 286 HA ALA A 18 -8.573 2.663 -4.508 1.00 0.00 H ATOM 287 HB1 ALA A 18 -8.434 0.351 -3.654 1.00 0.00 H ATOM 288 HB2 ALA A 18 -9.194 1.455 -2.507 1.00 0.00 H ATOM 289 HB3 ALA A 18 -7.525 0.942 -2.263 1.00 0.00 H ATOM 290 N GLU A 19 -7.671 3.461 -1.627 1.00 0.00 N ATOM 291 CA GLU A 19 -7.384 4.549 -0.702 1.00 0.00 C ATOM 292 C GLU A 19 -6.361 4.114 0.344 1.00 0.00 C ATOM 293 O GLU A 19 -6.598 4.233 1.546 1.00 0.00 O ATOM 294 CB GLU A 19 -8.671 5.022 -0.021 1.00 0.00 C ATOM 295 CG GLU A 19 -8.788 6.535 0.077 1.00 0.00 C ATOM 296 CD GLU A 19 -8.650 7.040 1.499 1.00 0.00 C ATOM 297 OE1 GLU A 19 -9.104 6.336 2.427 1.00 0.00 O ATOM 298 OE2 GLU A 19 -8.090 8.140 1.687 1.00 0.00 O ATOM 299 H GLU A 19 -8.024 2.620 -1.274 1.00 0.00 H ATOM 300 HA GLU A 19 -6.969 5.367 -1.273 1.00 0.00 H ATOM 301 HB2 GLU A 19 -9.517 4.653 -0.582 1.00 0.00 H ATOM 302 HB3 GLU A 19 -8.707 4.614 0.978 1.00 0.00 H ATOM 303 HG2 GLU A 19 -8.010 6.983 -0.525 1.00 0.00 H ATOM 304 HG3 GLU A 19 -9.753 6.833 -0.305 1.00 0.00 H ATOM 305 N CYS A 20 -5.217 3.616 -0.121 1.00 0.00 N ATOM 306 CA CYS A 20 -4.162 3.173 0.776 1.00 0.00 C ATOM 307 C CYS A 20 -2.828 3.752 0.332 1.00 0.00 C ATOM 308 O CYS A 20 -2.738 4.378 -0.724 1.00 0.00 O ATOM 309 CB CYS A 20 -4.094 1.645 0.811 1.00 0.00 C ATOM 310 SG CYS A 20 -4.930 0.901 2.251 1.00 0.00 S ATOM 311 H CYS A 20 -5.074 3.550 -1.090 1.00 0.00 H ATOM 312 HA CYS A 20 -4.390 3.541 1.765 1.00 0.00 H ATOM 313 HB2 CYS A 20 -4.561 1.250 -0.078 1.00 0.00 H ATOM 314 HB3 CYS A 20 -3.059 1.337 0.837 1.00 0.00 H ATOM 315 N VAL A 21 -1.797 3.552 1.139 1.00 0.00 N ATOM 316 CA VAL A 21 -0.481 4.072 0.809 1.00 0.00 C ATOM 317 C VAL A 21 0.550 2.957 0.681 1.00 0.00 C ATOM 318 O VAL A 21 0.363 1.851 1.187 1.00 0.00 O ATOM 319 CB VAL A 21 0.003 5.097 1.856 1.00 0.00 C ATOM 320 CG1 VAL A 21 -0.991 6.242 1.977 1.00 0.00 C ATOM 321 CG2 VAL A 21 0.223 4.431 3.207 1.00 0.00 C ATOM 322 H VAL A 21 -1.924 3.052 1.970 1.00 0.00 H ATOM 323 HA VAL A 21 -0.556 4.580 -0.143 1.00 0.00 H ATOM 324 HB VAL A 21 0.947 5.507 1.520 1.00 0.00 H ATOM 325 HG11 VAL A 21 -1.254 6.596 0.991 1.00 0.00 H ATOM 326 HG12 VAL A 21 -1.880 5.894 2.483 1.00 0.00 H ATOM 327 HG13 VAL A 21 -0.546 7.047 2.542 1.00 0.00 H ATOM 328 HG21 VAL A 21 0.826 3.544 3.077 1.00 0.00 H ATOM 329 HG22 VAL A 21 0.731 5.117 3.868 1.00 0.00 H ATOM 330 HG23 VAL A 21 -0.730 4.159 3.634 1.00 0.00 H ATOM 331 N CYS A 22 1.640 3.276 0.001 1.00 0.00 N ATOM 332 CA CYS A 22 2.734 2.334 -0.215 1.00 0.00 C ATOM 333 C CYS A 22 3.855 2.599 0.785 1.00 0.00 C ATOM 334 O CYS A 22 4.246 3.746 1.004 1.00 0.00 O ATOM 335 CB CYS A 22 3.266 2.458 -1.649 1.00 0.00 C ATOM 336 SG CYS A 22 2.281 1.561 -2.889 1.00 0.00 S ATOM 337 H CYS A 22 1.708 4.176 -0.364 1.00 0.00 H ATOM 338 HA CYS A 22 2.353 1.336 -0.060 1.00 0.00 H ATOM 339 HB2 CYS A 22 3.274 3.495 -1.934 1.00 0.00 H ATOM 340 HB3 CYS A 22 4.274 2.078 -1.692 1.00 0.00 H ATOM 341 N LEU A 23 4.359 1.536 1.402 1.00 0.00 N ATOM 342 CA LEU A 23 5.421 1.662 2.393 1.00 0.00 C ATOM 343 C LEU A 23 6.785 1.339 1.790 1.00 0.00 C ATOM 344 O LEU A 23 6.907 0.468 0.929 1.00 0.00 O ATOM 345 CB LEU A 23 5.142 0.741 3.580 1.00 0.00 C ATOM 346 CG LEU A 23 3.692 0.740 4.070 1.00 0.00 C ATOM 347 CD1 LEU A 23 3.332 -0.609 4.679 1.00 0.00 C ATOM 348 CD2 LEU A 23 3.473 1.858 5.078 1.00 0.00 C ATOM 349 H LEU A 23 3.999 0.648 1.196 1.00 0.00 H ATOM 350 HA LEU A 23 5.429 2.684 2.738 1.00 0.00 H ATOM 351 HB2 LEU A 23 5.408 -0.268 3.298 1.00 0.00 H ATOM 352 HB3 LEU A 23 5.774 1.045 4.399 1.00 0.00 H ATOM 353 HG LEU A 23 3.036 0.913 3.231 1.00 0.00 H ATOM 354 HD11 LEU A 23 4.208 -1.238 4.708 1.00 0.00 H ATOM 355 HD12 LEU A 23 2.959 -0.464 5.683 1.00 0.00 H ATOM 356 HD13 LEU A 23 2.569 -1.082 4.077 1.00 0.00 H ATOM 357 HD21 LEU A 23 3.958 2.758 4.729 1.00 0.00 H ATOM 358 HD22 LEU A 23 2.414 2.040 5.189 1.00 0.00 H ATOM 359 HD23 LEU A 23 3.890 1.572 6.031 1.00 0.00 H ATOM 360 N GLU A 24 7.806 2.057 2.253 1.00 0.00 N ATOM 361 CA GLU A 24 9.169 1.866 1.767 1.00 0.00 C ATOM 362 C GLU A 24 9.611 0.413 1.903 1.00 0.00 C ATOM 363 O GLU A 24 10.168 -0.163 0.967 1.00 0.00 O ATOM 364 CB GLU A 24 10.134 2.776 2.530 1.00 0.00 C ATOM 365 CG GLU A 24 9.987 2.691 4.041 1.00 0.00 C ATOM 366 CD GLU A 24 10.086 4.047 4.714 1.00 0.00 C ATOM 367 OE1 GLU A 24 9.045 4.727 4.833 1.00 0.00 O ATOM 368 OE2 GLU A 24 11.204 4.428 5.120 1.00 0.00 O ATOM 369 H GLU A 24 7.637 2.737 2.938 1.00 0.00 H ATOM 370 HA GLU A 24 9.188 2.137 0.723 1.00 0.00 H ATOM 371 HB2 GLU A 24 11.148 2.504 2.273 1.00 0.00 H ATOM 372 HB3 GLU A 24 9.958 3.799 2.231 1.00 0.00 H ATOM 373 HG2 GLU A 24 9.025 2.261 4.274 1.00 0.00 H ATOM 374 HG3 GLU A 24 10.768 2.055 4.431 1.00 0.00 H ATOM 375 N HIS A 25 9.365 -0.180 3.069 1.00 0.00 N ATOM 376 CA HIS A 25 9.748 -1.571 3.306 1.00 0.00 C ATOM 377 C HIS A 25 9.181 -2.474 2.218 1.00 0.00 C ATOM 378 O HIS A 25 9.746 -3.524 1.909 1.00 0.00 O ATOM 379 CB HIS A 25 9.293 -2.063 4.690 1.00 0.00 C ATOM 380 CG HIS A 25 8.129 -1.317 5.273 1.00 0.00 C ATOM 381 ND1 HIS A 25 8.265 -0.130 5.960 1.00 0.00 N ATOM 382 CD2 HIS A 25 6.806 -1.607 5.285 1.00 0.00 C ATOM 383 CE1 HIS A 25 7.078 0.277 6.372 1.00 0.00 C ATOM 384 NE2 HIS A 25 6.175 -0.601 5.975 1.00 0.00 N ATOM 385 H HIS A 25 8.919 0.326 3.776 1.00 0.00 H ATOM 386 HA HIS A 25 10.825 -1.621 3.258 1.00 0.00 H ATOM 387 HB2 HIS A 25 9.008 -3.101 4.615 1.00 0.00 H ATOM 388 HB3 HIS A 25 10.120 -1.975 5.380 1.00 0.00 H ATOM 389 HD1 HIS A 25 9.108 0.344 6.122 1.00 0.00 H ATOM 390 HD2 HIS A 25 6.335 -2.470 4.835 1.00 0.00 H ATOM 391 HE1 HIS A 25 6.879 1.175 6.936 1.00 0.00 H ATOM 392 HE2 HIS A 25 5.242 -0.618 6.272 1.00 0.00 H ATOM 393 N GLY A 26 8.069 -2.050 1.628 1.00 0.00 N ATOM 394 CA GLY A 26 7.455 -2.821 0.569 1.00 0.00 C ATOM 395 C GLY A 26 6.116 -3.411 0.963 1.00 0.00 C ATOM 396 O GLY A 26 5.971 -4.630 1.042 1.00 0.00 O ATOM 397 H GLY A 26 7.670 -1.199 1.908 1.00 0.00 H ATOM 398 HA2 GLY A 26 8.122 -3.623 0.290 1.00 0.00 H ATOM 399 HA3 GLY A 26 7.313 -2.175 -0.283 1.00 0.00 H ATOM 400 N TYR A 27 5.132 -2.547 1.197 1.00 0.00 N ATOM 401 CA TYR A 27 3.795 -2.997 1.575 1.00 0.00 C ATOM 402 C TYR A 27 2.776 -1.867 1.446 1.00 0.00 C ATOM 403 O TYR A 27 3.087 -0.704 1.702 1.00 0.00 O ATOM 404 CB TYR A 27 3.795 -3.529 3.008 1.00 0.00 C ATOM 405 CG TYR A 27 4.336 -4.936 3.139 1.00 0.00 C ATOM 406 CD1 TYR A 27 3.703 -6.005 2.517 1.00 0.00 C ATOM 407 CD2 TYR A 27 5.481 -5.194 3.883 1.00 0.00 C ATOM 408 CE1 TYR A 27 4.196 -7.291 2.633 1.00 0.00 C ATOM 409 CE2 TYR A 27 5.979 -6.477 4.004 1.00 0.00 C ATOM 410 CZ TYR A 27 5.333 -7.522 3.377 1.00 0.00 C ATOM 411 OH TYR A 27 5.827 -8.800 3.495 1.00 0.00 O ATOM 412 H TYR A 27 5.307 -1.586 1.109 1.00 0.00 H ATOM 413 HA TYR A 27 3.514 -3.795 0.906 1.00 0.00 H ATOM 414 HB2 TYR A 27 4.402 -2.885 3.619 1.00 0.00 H ATOM 415 HB3 TYR A 27 2.782 -3.526 3.385 1.00 0.00 H ATOM 416 HD1 TYR A 27 2.812 -5.822 1.934 1.00 0.00 H ATOM 417 HD2 TYR A 27 5.984 -4.374 4.373 1.00 0.00 H ATOM 418 HE1 TYR A 27 3.691 -8.110 2.144 1.00 0.00 H ATOM 419 HE2 TYR A 27 6.870 -6.657 4.586 1.00 0.00 H ATOM 420 HH TYR A 27 6.150 -8.939 4.389 1.00 0.00 H ATOM 421 N CYS A 28 1.556 -2.222 1.051 1.00 0.00 N ATOM 422 CA CYS A 28 0.484 -1.242 0.893 1.00 0.00 C ATOM 423 C CYS A 28 -0.429 -1.245 2.115 1.00 0.00 C ATOM 424 O CYS A 28 -1.150 -2.212 2.361 1.00 0.00 O ATOM 425 CB CYS A 28 -0.340 -1.548 -0.363 1.00 0.00 C ATOM 426 SG CYS A 28 -0.118 -0.346 -1.716 1.00 0.00 S ATOM 427 H CYS A 28 1.375 -3.164 0.862 1.00 0.00 H ATOM 428 HA CYS A 28 0.934 -0.267 0.793 1.00 0.00 H ATOM 429 HB2 CYS A 28 -0.058 -2.518 -0.741 1.00 0.00 H ATOM 430 HB3 CYS A 28 -1.389 -1.560 -0.104 1.00 0.00 H ATOM 431 N GLY A 29 -0.391 -0.159 2.879 1.00 0.00 N ATOM 432 CA GLY A 29 -1.218 -0.058 4.068 1.00 0.00 C ATOM 433 C GLY A 29 -1.976 1.252 4.139 1.00 0.00 C ATOM 434 O GLY A 29 -2.868 1.376 5.004 1.00 0.00 O ATOM 435 OXT GLY A 29 -1.676 2.156 3.331 1.00 0.00 O ATOM 436 H GLY A 29 0.204 0.580 2.634 1.00 0.00 H ATOM 437 HA2 GLY A 29 -0.587 -0.145 4.940 1.00 0.00 H ATOM 438 HA3 GLY A 29 -1.928 -0.872 4.068 1.00 0.00 H TER 439 GLY A 29