ATOM 1 N CYS A 1 0.049 3.580 -5.143 1.00 0.00 N ATOM 2 CA CYS A 1 0.167 2.208 -5.603 1.00 0.00 C ATOM 3 C CYS A 1 1.349 2.054 -6.558 1.00 0.00 C ATOM 4 O CYS A 1 1.467 2.791 -7.540 1.00 0.00 O ATOM 5 CB CYS A 1 -1.129 1.777 -6.288 1.00 0.00 C ATOM 6 SG CYS A 1 -2.603 2.026 -5.271 1.00 0.00 S ATOM 7 H1 CYS A 1 -0.665 4.142 -5.500 1.00 0.00 H ATOM 8 HA CYS A 1 0.333 1.581 -4.739 1.00 0.00 H ATOM 9 HB2 CYS A 1 -1.255 2.346 -7.197 1.00 0.00 H ATOM 10 HB3 CYS A 1 -1.068 0.727 -6.531 1.00 0.00 H ATOM 11 HG CYS A 1 -3.078 0.830 -4.945 1.00 0.00 H ATOM 12 N PRO A 2 2.239 1.093 -6.277 1.00 0.00 N ATOM 13 CA PRO A 2 3.418 0.830 -7.104 1.00 0.00 C ATOM 14 C PRO A 2 3.040 0.298 -8.482 1.00 0.00 C ATOM 15 O PRO A 2 1.949 -0.242 -8.672 1.00 0.00 O ATOM 16 CB PRO A 2 4.196 -0.235 -6.317 1.00 0.00 C ATOM 17 CG PRO A 2 3.598 -0.238 -4.951 1.00 0.00 C ATOM 18 CD PRO A 2 2.169 0.183 -5.127 1.00 0.00 C ATOM 19 HA PRO A 2 4.026 1.716 -7.216 1.00 0.00 H ATOM 20 HB2 PRO A 2 4.081 -1.195 -6.799 1.00 0.00 H ATOM 21 HB3 PRO A 2 5.243 0.032 -6.286 1.00 0.00 H ATOM 22 HG2 PRO A 2 3.647 -1.232 -4.531 1.00 0.00 H ATOM 23 HG3 PRO A 2 4.120 0.464 -4.319 1.00 0.00 H ATOM 24 HD2 PRO A 2 1.546 -0.671 -5.345 1.00 0.00 H ATOM 25 HD3 PRO A 2 1.815 0.699 -4.247 1.00 0.00 H ATOM 26 N LYS A 3 3.946 0.450 -9.442 1.00 0.00 N ATOM 27 CA LYS A 3 3.715 -0.015 -10.808 1.00 0.00 C ATOM 28 C LYS A 3 3.817 -1.538 -10.915 1.00 0.00 C ATOM 29 O LYS A 3 4.522 -2.061 -11.777 1.00 0.00 O ATOM 30 CB LYS A 3 4.709 0.645 -11.769 1.00 0.00 C ATOM 31 CG LYS A 3 4.425 2.116 -12.027 1.00 0.00 C ATOM 32 CD LYS A 3 3.068 2.335 -12.693 1.00 0.00 C ATOM 33 CE LYS A 3 3.045 1.856 -14.144 1.00 0.00 C ATOM 34 NZ LYS A 3 2.991 0.370 -14.258 1.00 0.00 N ATOM 35 H LYS A 3 4.796 0.887 -9.225 1.00 0.00 H ATOM 36 HA LYS A 3 2.716 0.281 -11.088 1.00 0.00 H ATOM 37 HB2 LYS A 3 5.703 0.560 -11.353 1.00 0.00 H ATOM 38 HB3 LYS A 3 4.677 0.123 -12.713 1.00 0.00 H ATOM 39 HG2 LYS A 3 4.437 2.644 -11.085 1.00 0.00 H ATOM 40 HG3 LYS A 3 5.198 2.512 -12.670 1.00 0.00 H ATOM 41 HD2 LYS A 3 2.318 1.793 -12.139 1.00 0.00 H ATOM 42 HD3 LYS A 3 2.837 3.390 -12.671 1.00 0.00 H ATOM 43 HE2 LYS A 3 2.179 2.274 -14.631 1.00 0.00 H ATOM 44 HE3 LYS A 3 3.938 2.212 -14.637 1.00 0.00 H ATOM 45 HZ1 LYS A 3 2.145 0.005 -13.773 1.00 0.00 H ATOM 46 HZ2 LYS A 3 3.836 -0.055 -13.824 1.00 0.00 H ATOM 47 HZ3 LYS A 3 2.951 0.088 -15.258 1.00 0.00 H ATOM 48 N ILE A 4 3.099 -2.231 -10.048 1.00 0.00 N ATOM 49 CA ILE A 4 3.082 -3.683 -10.027 1.00 0.00 C ATOM 50 C ILE A 4 1.680 -4.149 -9.632 1.00 0.00 C ATOM 51 O ILE A 4 0.988 -3.461 -8.879 1.00 0.00 O ATOM 52 CB ILE A 4 4.171 -4.234 -9.062 1.00 0.00 C ATOM 53 CG1 ILE A 4 4.315 -5.766 -9.168 1.00 0.00 C ATOM 54 CG2 ILE A 4 3.891 -3.806 -7.627 1.00 0.00 C ATOM 55 CD1 ILE A 4 3.413 -6.562 -8.243 1.00 0.00 C ATOM 56 H ILE A 4 2.543 -1.743 -9.394 1.00 0.00 H ATOM 57 HA ILE A 4 3.298 -4.033 -11.028 1.00 0.00 H ATOM 58 HB ILE A 4 5.110 -3.783 -9.349 1.00 0.00 H ATOM 59 HG12 ILE A 4 4.089 -6.068 -10.179 1.00 0.00 H ATOM 60 HG13 ILE A 4 5.338 -6.035 -8.943 1.00 0.00 H ATOM 61 HG21 ILE A 4 3.926 -2.729 -7.558 1.00 0.00 H ATOM 62 HG22 ILE A 4 4.637 -4.233 -6.972 1.00 0.00 H ATOM 63 HG23 ILE A 4 2.912 -4.154 -7.333 1.00 0.00 H ATOM 64 HD11 ILE A 4 2.381 -6.392 -8.512 1.00 0.00 H ATOM 65 HD12 ILE A 4 3.574 -6.247 -7.222 1.00 0.00 H ATOM 66 HD13 ILE A 4 3.640 -7.614 -8.335 1.00 0.00 H ATOM 67 N LEU A 5 1.252 -5.280 -10.182 1.00 0.00 N ATOM 68 CA LEU A 5 -0.084 -5.824 -9.933 1.00 0.00 C ATOM 69 C LEU A 5 -0.271 -6.310 -8.486 1.00 0.00 C ATOM 70 O LEU A 5 -0.490 -7.496 -8.239 1.00 0.00 O ATOM 71 CB LEU A 5 -0.371 -6.967 -10.915 1.00 0.00 C ATOM 72 CG LEU A 5 -1.813 -7.483 -10.923 1.00 0.00 C ATOM 73 CD1 LEU A 5 -2.772 -6.393 -11.379 1.00 0.00 C ATOM 74 CD2 LEU A 5 -1.935 -8.709 -11.816 1.00 0.00 C ATOM 75 H LEU A 5 1.844 -5.755 -10.801 1.00 0.00 H ATOM 76 HA LEU A 5 -0.793 -5.032 -10.116 1.00 0.00 H ATOM 77 HB2 LEU A 5 -0.128 -6.625 -11.909 1.00 0.00 H ATOM 78 HB3 LEU A 5 0.279 -7.794 -10.669 1.00 0.00 H ATOM 79 HG LEU A 5 -2.092 -7.772 -9.920 1.00 0.00 H ATOM 80 HD11 LEU A 5 -3.746 -6.822 -11.557 1.00 0.00 H ATOM 81 HD12 LEU A 5 -2.402 -5.948 -12.291 1.00 0.00 H ATOM 82 HD13 LEU A 5 -2.846 -5.636 -10.612 1.00 0.00 H ATOM 83 HD21 LEU A 5 -1.758 -9.599 -11.231 1.00 0.00 H ATOM 84 HD22 LEU A 5 -1.204 -8.649 -12.610 1.00 0.00 H ATOM 85 HD23 LEU A 5 -2.927 -8.748 -12.241 1.00 0.00 H ATOM 86 N LYS A 6 -0.210 -5.385 -7.540 1.00 0.00 N ATOM 87 CA LYS A 6 -0.403 -5.707 -6.132 1.00 0.00 C ATOM 88 C LYS A 6 -1.875 -5.577 -5.764 1.00 0.00 C ATOM 89 O LYS A 6 -2.238 -4.825 -4.864 1.00 0.00 O ATOM 90 CB LYS A 6 0.446 -4.802 -5.241 1.00 0.00 C ATOM 91 CG LYS A 6 1.879 -5.273 -5.088 1.00 0.00 C ATOM 92 CD LYS A 6 2.648 -4.406 -4.104 1.00 0.00 C ATOM 93 CE LYS A 6 3.998 -5.014 -3.763 1.00 0.00 C ATOM 94 NZ LYS A 6 3.857 -6.351 -3.124 1.00 0.00 N ATOM 95 H LYS A 6 -0.052 -4.449 -7.800 1.00 0.00 H ATOM 96 HA LYS A 6 -0.098 -6.732 -5.984 1.00 0.00 H ATOM 97 HB2 LYS A 6 0.460 -3.809 -5.665 1.00 0.00 H ATOM 98 HB3 LYS A 6 -0.002 -4.758 -4.259 1.00 0.00 H ATOM 99 HG2 LYS A 6 1.877 -6.291 -4.730 1.00 0.00 H ATOM 100 HG3 LYS A 6 2.367 -5.228 -6.052 1.00 0.00 H ATOM 101 HD2 LYS A 6 2.803 -3.431 -4.542 1.00 0.00 H ATOM 102 HD3 LYS A 6 2.068 -4.307 -3.197 1.00 0.00 H ATOM 103 HE2 LYS A 6 4.570 -5.119 -4.673 1.00 0.00 H ATOM 104 HE3 LYS A 6 4.517 -4.352 -3.086 1.00 0.00 H ATOM 105 HZ1 LYS A 6 4.681 -6.548 -2.519 1.00 0.00 H ATOM 106 HZ2 LYS A 6 3.789 -7.092 -3.850 1.00 0.00 H ATOM 107 HZ3 LYS A 6 2.997 -6.379 -2.538 1.00 0.00 H ATOM 108 N LYS A 7 -2.710 -6.304 -6.490 1.00 0.00 N ATOM 109 CA LYS A 7 -4.153 -6.283 -6.283 1.00 0.00 C ATOM 110 C LYS A 7 -4.536 -6.839 -4.911 1.00 0.00 C ATOM 111 O LYS A 7 -4.026 -7.873 -4.480 1.00 0.00 O ATOM 112 CB LYS A 7 -4.870 -7.077 -7.394 1.00 0.00 C ATOM 113 CG LYS A 7 -4.652 -8.592 -7.347 1.00 0.00 C ATOM 114 CD LYS A 7 -3.207 -8.975 -7.643 1.00 0.00 C ATOM 115 CE LYS A 7 -2.951 -10.461 -7.440 1.00 0.00 C ATOM 116 NZ LYS A 7 -3.607 -11.292 -8.485 1.00 0.00 N ATOM 117 H LYS A 7 -2.341 -6.866 -7.200 1.00 0.00 H ATOM 118 HA LYS A 7 -4.473 -5.253 -6.336 1.00 0.00 H ATOM 119 HB2 LYS A 7 -5.930 -6.891 -7.320 1.00 0.00 H ATOM 120 HB3 LYS A 7 -4.521 -6.719 -8.352 1.00 0.00 H ATOM 121 HG2 LYS A 7 -4.912 -8.948 -6.360 1.00 0.00 H ATOM 122 HG3 LYS A 7 -5.297 -9.059 -8.078 1.00 0.00 H ATOM 123 HD2 LYS A 7 -2.983 -8.723 -8.668 1.00 0.00 H ATOM 124 HD3 LYS A 7 -2.556 -8.415 -6.986 1.00 0.00 H ATOM 125 HE2 LYS A 7 -1.886 -10.637 -7.471 1.00 0.00 H ATOM 126 HE3 LYS A 7 -3.333 -10.749 -6.471 1.00 0.00 H ATOM 127 HZ1 LYS A 7 -4.175 -10.692 -9.116 1.00 0.00 H ATOM 128 HZ2 LYS A 7 -4.226 -12.001 -8.043 1.00 0.00 H ATOM 129 HZ3 LYS A 7 -2.887 -11.785 -9.052 1.00 0.00 H ATOM 130 N CYS A 8 -5.447 -6.150 -4.241 1.00 0.00 N ATOM 131 CA CYS A 8 -5.921 -6.561 -2.930 1.00 0.00 C ATOM 132 C CYS A 8 -7.405 -6.248 -2.792 1.00 0.00 C ATOM 133 O CYS A 8 -7.898 -5.266 -3.342 1.00 0.00 O ATOM 134 CB CYS A 8 -5.127 -5.866 -1.812 1.00 0.00 C ATOM 135 SG CYS A 8 -5.154 -4.042 -1.884 1.00 0.00 S ATOM 136 H CYS A 8 -5.820 -5.333 -4.645 1.00 0.00 H ATOM 137 HA CYS A 8 -5.782 -7.630 -2.849 1.00 0.00 H ATOM 138 HB2 CYS A 8 -5.538 -6.159 -0.857 1.00 0.00 H ATOM 139 HB3 CYS A 8 -4.096 -6.183 -1.865 1.00 0.00 H ATOM 140 N ARG A 9 -8.116 -7.091 -2.066 1.00 0.00 N ATOM 141 CA ARG A 9 -9.544 -6.907 -1.841 1.00 0.00 C ATOM 142 C ARG A 9 -9.725 -6.408 -0.425 1.00 0.00 C ATOM 143 O ARG A 9 -10.768 -5.886 -0.036 1.00 0.00 O ATOM 144 CB ARG A 9 -10.312 -8.220 -2.036 1.00 0.00 C ATOM 145 CG ARG A 9 -10.299 -8.725 -3.466 1.00 0.00 C ATOM 146 CD ARG A 9 -8.930 -9.251 -3.875 1.00 0.00 C ATOM 147 NE ARG A 9 -8.795 -9.332 -5.333 1.00 0.00 N ATOM 148 CZ ARG A 9 -8.708 -8.267 -6.142 1.00 0.00 C ATOM 149 NH1 ARG A 9 -8.644 -7.036 -5.636 1.00 0.00 N ATOM 150 NH2 ARG A 9 -8.672 -8.436 -7.461 1.00 0.00 N ATOM 151 H ARG A 9 -7.665 -7.872 -1.653 1.00 0.00 H ATOM 152 HA ARG A 9 -9.905 -6.164 -2.537 1.00 0.00 H ATOM 153 HB2 ARG A 9 -9.871 -8.977 -1.405 1.00 0.00 H ATOM 154 HB3 ARG A 9 -11.339 -8.069 -1.739 1.00 0.00 H ATOM 155 HG2 ARG A 9 -11.020 -9.523 -3.560 1.00 0.00 H ATOM 156 HG3 ARG A 9 -10.571 -7.913 -4.123 1.00 0.00 H ATOM 157 HD2 ARG A 9 -8.170 -8.587 -3.481 1.00 0.00 H ATOM 158 HD3 ARG A 9 -8.796 -10.236 -3.451 1.00 0.00 H ATOM 159 HE ARG A 9 -8.804 -10.230 -5.729 1.00 0.00 H ATOM 160 HH11 ARG A 9 -8.661 -6.896 -4.641 1.00 0.00 H ATOM 161 HH12 ARG A 9 -8.579 -6.239 -6.242 1.00 0.00 H ATOM 162 HH21 ARG A 9 -8.712 -9.356 -7.854 1.00 0.00 H ATOM 163 HH22 ARG A 9 -8.612 -7.639 -8.070 1.00 0.00 H ATOM 164 N ARG A 10 -8.664 -6.606 0.323 1.00 0.00 N ATOM 165 CA ARG A 10 -8.567 -6.232 1.711 1.00 0.00 C ATOM 166 C ARG A 10 -7.101 -6.084 2.033 1.00 0.00 C ATOM 167 O ARG A 10 -6.248 -6.505 1.249 1.00 0.00 O ATOM 168 CB ARG A 10 -9.165 -7.324 2.591 1.00 0.00 C ATOM 169 CG ARG A 10 -8.533 -8.673 2.309 1.00 0.00 C ATOM 170 CD ARG A 10 -9.435 -9.843 2.641 1.00 0.00 C ATOM 171 NE ARG A 10 -8.907 -11.071 2.048 1.00 0.00 N ATOM 172 CZ ARG A 10 -9.418 -12.283 2.228 1.00 0.00 C ATOM 173 NH1 ARG A 10 -10.482 -12.457 3.008 1.00 0.00 N ATOM 174 NH2 ARG A 10 -8.858 -13.321 1.621 1.00 0.00 N ATOM 175 H ARG A 10 -7.887 -7.041 -0.090 1.00 0.00 H ATOM 176 HA ARG A 10 -9.082 -5.297 1.867 1.00 0.00 H ATOM 177 HB2 ARG A 10 -8.995 -7.072 3.629 1.00 0.00 H ATOM 178 HB3 ARG A 10 -10.218 -7.384 2.410 1.00 0.00 H ATOM 179 HG2 ARG A 10 -8.282 -8.723 1.261 1.00 0.00 H ATOM 180 HG3 ARG A 10 -7.627 -8.756 2.894 1.00 0.00 H ATOM 181 HD2 ARG A 10 -9.486 -9.957 3.714 1.00 0.00 H ATOM 182 HD3 ARG A 10 -10.420 -9.653 2.245 1.00 0.00 H ATOM 183 HE ARG A 10 -8.109 -10.976 1.454 1.00 0.00 H ATOM 184 HH11 ARG A 10 -10.903 -11.671 3.464 1.00 0.00 H ATOM 185 HH12 ARG A 10 -10.865 -13.371 3.141 1.00 0.00 H ATOM 186 HH21 ARG A 10 -8.053 -13.180 1.030 1.00 0.00 H ATOM 187 HH22 ARG A 10 -9.226 -14.241 1.744 1.00 0.00 H ATOM 188 N ASP A 11 -6.806 -5.503 3.167 1.00 0.00 N ATOM 189 CA ASP A 11 -5.422 -5.314 3.580 1.00 0.00 C ATOM 190 C ASP A 11 -4.759 -6.661 3.826 1.00 0.00 C ATOM 191 O ASP A 11 -3.545 -6.790 3.751 1.00 0.00 O ATOM 192 CB ASP A 11 -5.340 -4.442 4.831 1.00 0.00 C ATOM 193 CG ASP A 11 -6.075 -3.133 4.650 1.00 0.00 C ATOM 194 OD1 ASP A 11 -7.323 -3.150 4.684 1.00 0.00 O ATOM 195 OD2 ASP A 11 -5.407 -2.102 4.427 1.00 0.00 O ATOM 196 H ASP A 11 -7.537 -5.190 3.750 1.00 0.00 H ATOM 197 HA ASP A 11 -4.905 -4.817 2.772 1.00 0.00 H ATOM 198 HB2 ASP A 11 -5.781 -4.971 5.663 1.00 0.00 H ATOM 199 HB3 ASP A 11 -4.305 -4.227 5.050 1.00 0.00 H ATOM 200 N SER A 12 -5.581 -7.660 4.119 1.00 0.00 N ATOM 201 CA SER A 12 -5.109 -9.011 4.386 1.00 0.00 C ATOM 202 C SER A 12 -4.418 -9.643 3.171 1.00 0.00 C ATOM 203 O SER A 12 -3.566 -10.513 3.333 1.00 0.00 O ATOM 204 CB SER A 12 -6.286 -9.880 4.823 1.00 0.00 C ATOM 205 OG SER A 12 -7.101 -9.188 5.756 1.00 0.00 O ATOM 206 H SER A 12 -6.541 -7.480 4.162 1.00 0.00 H ATOM 207 HA SER A 12 -4.400 -8.957 5.198 1.00 0.00 H ATOM 208 HB2 SER A 12 -6.883 -10.136 3.961 1.00 0.00 H ATOM 209 HB3 SER A 12 -5.914 -10.782 5.286 1.00 0.00 H ATOM 210 HG SER A 12 -6.547 -8.820 6.452 1.00 0.00 H ATOM 211 N ASP A 13 -4.783 -9.220 1.956 1.00 0.00 N ATOM 212 CA ASP A 13 -4.178 -9.781 0.746 1.00 0.00 C ATOM 213 C ASP A 13 -2.826 -9.130 0.467 1.00 0.00 C ATOM 214 O ASP A 13 -2.287 -9.233 -0.634 1.00 0.00 O ATOM 215 CB ASP A 13 -5.090 -9.589 -0.474 1.00 0.00 C ATOM 216 CG ASP A 13 -6.542 -9.939 -0.205 1.00 0.00 C ATOM 217 OD1 ASP A 13 -6.821 -11.034 0.333 1.00 0.00 O ATOM 218 OD2 ASP A 13 -7.415 -9.113 -0.539 1.00 0.00 O ATOM 219 H ASP A 13 -5.469 -8.526 1.865 1.00 0.00 H ATOM 220 HA ASP A 13 -4.028 -10.837 0.910 1.00 0.00 H ATOM 221 HB2 ASP A 13 -5.045 -8.555 -0.785 1.00 0.00 H ATOM 222 HB3 ASP A 13 -4.732 -10.213 -1.280 1.00 0.00 H ATOM 223 N CYS A 14 -2.286 -8.453 1.468 1.00 0.00 N ATOM 224 CA CYS A 14 -1.007 -7.780 1.334 1.00 0.00 C ATOM 225 C CYS A 14 -0.304 -7.739 2.692 1.00 0.00 C ATOM 226 O CYS A 14 -0.961 -7.679 3.729 1.00 0.00 O ATOM 227 CB CYS A 14 -1.226 -6.359 0.793 1.00 0.00 C ATOM 228 SG CYS A 14 0.146 -5.721 -0.229 1.00 0.00 S ATOM 229 H CYS A 14 -2.768 -8.401 2.323 1.00 0.00 H ATOM 230 HA CYS A 14 -0.401 -8.339 0.637 1.00 0.00 H ATOM 231 HB2 CYS A 14 -2.118 -6.349 0.186 1.00 0.00 H ATOM 232 HB3 CYS A 14 -1.358 -5.683 1.626 1.00 0.00 H ATOM 233 N PRO A 15 1.039 -7.787 2.718 1.00 0.00 N ATOM 234 CA PRO A 15 1.803 -7.760 3.969 1.00 0.00 C ATOM 235 C PRO A 15 1.598 -6.460 4.744 1.00 0.00 C ATOM 236 O PRO A 15 1.248 -5.430 4.168 1.00 0.00 O ATOM 237 CB PRO A 15 3.259 -7.888 3.513 1.00 0.00 C ATOM 238 CG PRO A 15 3.245 -7.436 2.098 1.00 0.00 C ATOM 239 CD PRO A 15 1.922 -7.880 1.546 1.00 0.00 C ATOM 240 HA PRO A 15 1.548 -8.597 4.604 1.00 0.00 H ATOM 241 HB2 PRO A 15 3.888 -7.259 4.126 1.00 0.00 H ATOM 242 HB3 PRO A 15 3.577 -8.917 3.596 1.00 0.00 H ATOM 243 HG2 PRO A 15 3.327 -6.360 2.063 1.00 0.00 H ATOM 244 HG3 PRO A 15 4.055 -7.896 1.556 1.00 0.00 H ATOM 245 HD2 PRO A 15 1.595 -7.215 0.761 1.00 0.00 H ATOM 246 HD3 PRO A 15 1.981 -8.896 1.187 1.00 0.00 H ATOM 247 N GLY A 16 1.824 -6.530 6.054 1.00 0.00 N ATOM 248 CA GLY A 16 1.660 -5.377 6.935 1.00 0.00 C ATOM 249 C GLY A 16 2.532 -4.184 6.571 1.00 0.00 C ATOM 250 O GLY A 16 2.371 -3.102 7.131 1.00 0.00 O ATOM 251 H GLY A 16 2.100 -7.386 6.431 1.00 0.00 H ATOM 252 HA2 GLY A 16 0.627 -5.066 6.906 1.00 0.00 H ATOM 253 HA3 GLY A 16 1.897 -5.682 7.945 1.00 0.00 H ATOM 254 N ALA A 17 3.447 -4.379 5.630 1.00 0.00 N ATOM 255 CA ALA A 17 4.329 -3.310 5.183 1.00 0.00 C ATOM 256 C ALA A 17 3.538 -2.242 4.430 1.00 0.00 C ATOM 257 O ALA A 17 3.996 -1.110 4.265 1.00 0.00 O ATOM 258 CB ALA A 17 5.436 -3.872 4.303 1.00 0.00 C ATOM 259 H ALA A 17 3.518 -5.259 5.216 1.00 0.00 H ATOM 260 HA ALA A 17 4.783 -2.863 6.055 1.00 0.00 H ATOM 261 HB1 ALA A 17 5.010 -4.246 3.383 1.00 0.00 H ATOM 262 HB2 ALA A 17 5.935 -4.676 4.822 1.00 0.00 H ATOM 263 HB3 ALA A 17 6.148 -3.092 4.078 1.00 0.00 H ATOM 264 N CYS A 18 2.348 -2.612 3.978 1.00 0.00 N ATOM 265 CA CYS A 18 1.483 -1.703 3.246 1.00 0.00 C ATOM 266 C CYS A 18 0.025 -1.961 3.608 1.00 0.00 C ATOM 267 O CYS A 18 -0.279 -2.850 4.400 1.00 0.00 O ATOM 268 CB CYS A 18 1.673 -1.883 1.737 1.00 0.00 C ATOM 269 SG CYS A 18 3.395 -1.811 1.186 1.00 0.00 S ATOM 270 H CYS A 18 2.034 -3.530 4.147 1.00 0.00 H ATOM 271 HA CYS A 18 1.743 -0.692 3.521 1.00 0.00 H ATOM 272 HB2 CYS A 18 1.274 -2.841 1.445 1.00 0.00 H ATOM 273 HB3 CYS A 18 1.131 -1.105 1.221 1.00 0.00 H ATOM 274 HG CYS A 18 4.089 -1.156 2.110 1.00 0.00 H ATOM 275 N ILE A 19 -0.865 -1.190 3.006 1.00 0.00 N ATOM 276 CA ILE A 19 -2.297 -1.329 3.234 1.00 0.00 C ATOM 277 C ILE A 19 -3.025 -1.371 1.896 1.00 0.00 C ATOM 278 O ILE A 19 -2.426 -1.080 0.857 1.00 0.00 O ATOM 279 CB ILE A 19 -2.862 -0.194 4.131 1.00 0.00 C ATOM 280 CG1 ILE A 19 -2.341 1.184 3.700 1.00 0.00 C ATOM 281 CG2 ILE A 19 -2.521 -0.454 5.591 1.00 0.00 C ATOM 282 CD1 ILE A 19 -3.116 1.809 2.560 1.00 0.00 C ATOM 283 H ILE A 19 -0.551 -0.509 2.372 1.00 0.00 H ATOM 284 HA ILE A 19 -2.456 -2.271 3.741 1.00 0.00 H ATOM 285 HB ILE A 19 -3.937 -0.205 4.038 1.00 0.00 H ATOM 286 HG12 ILE A 19 -2.393 1.859 4.540 1.00 0.00 H ATOM 287 HG13 ILE A 19 -1.311 1.087 3.387 1.00 0.00 H ATOM 288 HG21 ILE A 19 -3.048 0.254 6.214 1.00 0.00 H ATOM 289 HG22 ILE A 19 -1.457 -0.340 5.738 1.00 0.00 H ATOM 290 HG23 ILE A 19 -2.816 -1.458 5.857 1.00 0.00 H ATOM 291 HD11 ILE A 19 -3.597 1.032 1.984 1.00 0.00 H ATOM 292 HD12 ILE A 19 -2.439 2.362 1.926 1.00 0.00 H ATOM 293 HD13 ILE A 19 -3.864 2.477 2.958 1.00 0.00 H ATOM 294 N CYS A 20 -4.293 -1.745 1.906 1.00 0.00 N ATOM 295 CA CYS A 20 -5.060 -1.831 0.670 1.00 0.00 C ATOM 296 C CYS A 20 -5.703 -0.486 0.334 1.00 0.00 C ATOM 297 O CYS A 20 -6.447 0.078 1.135 1.00 0.00 O ATOM 298 CB CYS A 20 -6.126 -2.924 0.785 1.00 0.00 C ATOM 299 SG CYS A 20 -6.796 -3.495 -0.814 1.00 0.00 S ATOM 300 H CYS A 20 -4.726 -1.975 2.768 1.00 0.00 H ATOM 301 HA CYS A 20 -4.375 -2.094 -0.123 1.00 0.00 H ATOM 302 HB2 CYS A 20 -5.699 -3.781 1.284 1.00 0.00 H ATOM 303 HB3 CYS A 20 -6.952 -2.549 1.373 1.00 0.00 H ATOM 304 N ARG A 21 -5.410 0.030 -0.855 1.00 0.00 N ATOM 305 CA ARG A 21 -5.967 1.304 -1.290 1.00 0.00 C ATOM 306 C ARG A 21 -7.377 1.120 -1.843 1.00 0.00 C ATOM 307 O ARG A 21 -7.835 -0.001 -2.046 1.00 0.00 O ATOM 308 CB ARG A 21 -5.072 1.972 -2.336 1.00 0.00 C ATOM 309 CG ARG A 21 -3.629 2.139 -1.882 1.00 0.00 C ATOM 310 CD ARG A 21 -3.530 3.029 -0.651 1.00 0.00 C ATOM 311 NE ARG A 21 -3.696 4.448 -0.974 1.00 0.00 N ATOM 312 CZ ARG A 21 -3.876 5.406 -0.061 1.00 0.00 C ATOM 313 NH1 ARG A 21 -3.981 5.092 1.228 1.00 0.00 N ATOM 314 NH2 ARG A 21 -3.949 6.678 -0.440 1.00 0.00 N ATOM 315 H ARG A 21 -4.808 -0.465 -1.457 1.00 0.00 H ATOM 316 HA ARG A 21 -6.023 1.946 -0.422 1.00 0.00 H ATOM 317 HB2 ARG A 21 -5.085 1.378 -3.234 1.00 0.00 H ATOM 318 HB3 ARG A 21 -5.471 2.951 -2.558 1.00 0.00 H ATOM 319 HG2 ARG A 21 -3.222 1.167 -1.644 1.00 0.00 H ATOM 320 HG3 ARG A 21 -3.058 2.584 -2.684 1.00 0.00 H ATOM 321 HD2 ARG A 21 -4.298 2.738 0.049 1.00 0.00 H ATOM 322 HD3 ARG A 21 -2.559 2.885 -0.198 1.00 0.00 H ATOM 323 HE ARG A 21 -3.638 4.700 -1.922 1.00 0.00 H ATOM 324 HH11 ARG A 21 -3.924 4.134 1.520 1.00 0.00 H ATOM 325 HH12 ARG A 21 -4.111 5.809 1.916 1.00 0.00 H ATOM 326 HH21 ARG A 21 -3.866 6.920 -1.410 1.00 0.00 H ATOM 327 HH22 ARG A 21 -4.084 7.402 0.241 1.00 0.00 H ATOM 328 N GLY A 22 -8.051 2.237 -2.085 1.00 0.00 N ATOM 329 CA GLY A 22 -9.411 2.213 -2.606 1.00 0.00 C ATOM 330 C GLY A 22 -9.523 1.580 -3.983 1.00 0.00 C ATOM 331 O GLY A 22 -10.558 1.016 -4.324 1.00 0.00 O ATOM 332 H GLY A 22 -7.621 3.094 -1.902 1.00 0.00 H ATOM 333 HA2 GLY A 22 -10.034 1.658 -1.920 1.00 0.00 H ATOM 334 HA3 GLY A 22 -9.776 3.228 -2.660 1.00 0.00 H ATOM 335 N ASN A 23 -8.462 1.681 -4.776 1.00 0.00 N ATOM 336 CA ASN A 23 -8.456 1.115 -6.126 1.00 0.00 C ATOM 337 C ASN A 23 -8.286 -0.402 -6.105 1.00 0.00 C ATOM 338 O ASN A 23 -8.352 -1.053 -7.146 1.00 0.00 O ATOM 339 CB ASN A 23 -7.355 1.752 -6.983 1.00 0.00 C ATOM 340 CG ASN A 23 -6.014 1.824 -6.277 1.00 0.00 C ATOM 341 OD1 ASN A 23 -5.557 0.862 -5.667 1.00 0.00 O ATOM 342 ND2 ASN A 23 -5.367 2.977 -6.364 1.00 0.00 N ATOM 343 H ASN A 23 -7.667 2.144 -4.449 1.00 0.00 H ATOM 344 HA ASN A 23 -9.412 1.343 -6.573 1.00 0.00 H ATOM 345 HB2 ASN A 23 -7.232 1.170 -7.884 1.00 0.00 H ATOM 346 HB3 ASN A 23 -7.654 2.756 -7.250 1.00 0.00 H ATOM 347 HD21 ASN A 23 -5.784 3.706 -6.867 1.00 0.00 H ATOM 348 HD22 ASN A 23 -4.486 3.044 -5.934 1.00 0.00 H ATOM 349 N GLY A 24 -8.078 -0.959 -4.920 1.00 0.00 N ATOM 350 CA GLY A 24 -7.913 -2.391 -4.794 1.00 0.00 C ATOM 351 C GLY A 24 -6.490 -2.846 -5.049 1.00 0.00 C ATOM 352 O GLY A 24 -6.266 -3.918 -5.619 1.00 0.00 O ATOM 353 H GLY A 24 -8.044 -0.393 -4.120 1.00 0.00 H ATOM 354 HA2 GLY A 24 -8.197 -2.687 -3.795 1.00 0.00 H ATOM 355 HA3 GLY A 24 -8.566 -2.881 -5.501 1.00 0.00 H ATOM 356 N TYR A 25 -5.528 -2.043 -4.608 1.00 0.00 N ATOM 357 CA TYR A 25 -4.112 -2.369 -4.758 1.00 0.00 C ATOM 358 C TYR A 25 -3.348 -1.913 -3.528 1.00 0.00 C ATOM 359 O TYR A 25 -3.767 -0.988 -2.829 1.00 0.00 O ATOM 360 CB TYR A 25 -3.476 -1.731 -5.996 1.00 0.00 C ATOM 361 CG TYR A 25 -4.043 -2.202 -7.319 1.00 0.00 C ATOM 362 CD1 TYR A 25 -5.229 -1.682 -7.823 1.00 0.00 C ATOM 363 CD2 TYR A 25 -3.388 -3.176 -8.060 1.00 0.00 C ATOM 364 CE1 TYR A 25 -5.747 -2.124 -9.026 1.00 0.00 C ATOM 365 CE2 TYR A 25 -3.898 -3.620 -9.264 1.00 0.00 C ATOM 366 CZ TYR A 25 -5.076 -3.092 -9.742 1.00 0.00 C ATOM 367 OH TYR A 25 -5.588 -3.537 -10.939 1.00 0.00 O ATOM 368 H TYR A 25 -5.775 -1.217 -4.147 1.00 0.00 H ATOM 369 HA TYR A 25 -4.030 -3.444 -4.835 1.00 0.00 H ATOM 370 HB2 TYR A 25 -3.599 -0.668 -5.936 1.00 0.00 H ATOM 371 HB3 TYR A 25 -2.419 -1.957 -5.994 1.00 0.00 H ATOM 372 HD1 TYR A 25 -5.751 -0.923 -7.260 1.00 0.00 H ATOM 373 HD2 TYR A 25 -2.465 -3.590 -7.682 1.00 0.00 H ATOM 374 HE1 TYR A 25 -6.669 -1.708 -9.401 1.00 0.00 H ATOM 375 HE2 TYR A 25 -3.372 -4.379 -9.824 1.00 0.00 H ATOM 376 HH TYR A 25 -6.057 -2.818 -11.372 1.00 0.00 H ATOM 377 N CYS A 26 -2.241 -2.579 -3.270 1.00 0.00 N ATOM 378 CA CYS A 26 -1.398 -2.276 -2.118 1.00 0.00 C ATOM 379 C CYS A 26 -0.801 -0.875 -2.208 1.00 0.00 C ATOM 380 O CYS A 26 -0.421 -0.415 -3.285 1.00 0.00 O ATOM 381 CB CYS A 26 -0.258 -3.289 -2.000 1.00 0.00 C ATOM 382 SG CYS A 26 -0.782 -5.031 -1.900 1.00 0.00 S ATOM 383 H CYS A 26 -1.988 -3.307 -3.874 1.00 0.00 H ATOM 384 HA CYS A 26 -2.012 -2.337 -1.232 1.00 0.00 H ATOM 385 HB2 CYS A 26 0.384 -3.194 -2.863 1.00 0.00 H ATOM 386 HB3 CYS A 26 0.315 -3.067 -1.112 1.00 0.00 H ATOM 387 N GLY A 27 -0.709 -0.219 -1.064 1.00 0.00 N ATOM 388 CA GLY A 27 -0.143 1.111 -0.993 1.00 0.00 C ATOM 389 C GLY A 27 0.497 1.345 0.358 1.00 0.00 C ATOM 390 O GLY A 27 -0.038 0.906 1.376 1.00 0.00 O ATOM 391 H GLY A 27 -1.026 -0.652 -0.236 1.00 0.00 H ATOM 392 HA2 GLY A 27 0.602 1.222 -1.766 1.00 0.00 H ATOM 393 HA3 GLY A 27 -0.926 1.839 -1.143 1.00 0.00 H ATOM 394 N SER A 28 1.646 2.004 0.372 1.00 0.00 N ATOM 395 CA SER A 28 2.366 2.269 1.610 1.00 0.00 C ATOM 396 C SER A 28 1.524 3.102 2.577 1.00 0.00 C ATOM 397 O SER A 28 0.851 4.053 2.176 1.00 0.00 O ATOM 398 CB SER A 28 3.677 2.988 1.302 1.00 0.00 C ATOM 399 OG SER A 28 4.424 2.292 0.321 1.00 0.00 O ATOM 400 H SER A 28 2.034 2.312 -0.475 1.00 0.00 H ATOM 401 HA SER A 28 2.588 1.319 2.072 1.00 0.00 H ATOM 402 HB2 SER A 28 3.462 3.981 0.936 1.00 0.00 H ATOM 403 HB3 SER A 28 4.267 3.057 2.205 1.00 0.00 H ATOM 404 HG SER A 28 5.217 2.803 0.111 1.00 0.00 H ATOM 405 N GLY A 29 1.563 2.732 3.852 1.00 0.00 N ATOM 406 CA GLY A 29 0.808 3.449 4.860 1.00 0.00 C ATOM 407 C GLY A 29 1.466 4.758 5.243 1.00 0.00 C ATOM 408 O GLY A 29 1.300 5.769 4.561 1.00 0.00 O ATOM 409 H GLY A 29 2.115 1.965 4.111 1.00 0.00 H ATOM 410 HA2 GLY A 29 -0.181 3.654 4.478 1.00 0.00 H ATOM 411 HA3 GLY A 29 0.723 2.830 5.742 1.00 0.00 H ATOM 412 N SER A 30 2.223 4.735 6.331 1.00 0.00 N ATOM 413 CA SER A 30 2.928 5.916 6.815 1.00 0.00 C ATOM 414 C SER A 30 4.197 6.157 5.998 1.00 0.00 C ATOM 415 O SER A 30 5.285 6.318 6.550 1.00 0.00 O ATOM 416 CB SER A 30 3.272 5.733 8.293 1.00 0.00 C ATOM 417 OG SER A 30 2.144 5.269 9.018 1.00 0.00 O ATOM 418 H SER A 30 2.321 3.898 6.823 1.00 0.00 H ATOM 419 HA SER A 30 2.271 6.766 6.705 1.00 0.00 H ATOM 420 HB2 SER A 30 4.070 5.011 8.390 1.00 0.00 H ATOM 421 HB3 SER A 30 3.588 6.679 8.707 1.00 0.00 H ATOM 422 HG SER A 30 1.884 5.932 9.663 1.00 0.00 H ATOM 423 N ASP A 31 4.042 6.164 4.683 1.00 0.00 N ATOM 424 CA ASP A 31 5.160 6.367 3.767 1.00 0.00 C ATOM 425 C ASP A 31 4.689 7.078 2.505 1.00 0.00 C ATOM 426 O ASP A 31 5.242 8.104 2.109 1.00 0.00 O ATOM 427 CB ASP A 31 5.800 5.010 3.429 1.00 0.00 C ATOM 428 CG ASP A 31 6.706 5.044 2.207 1.00 0.00 C ATOM 429 OD1 ASP A 31 6.180 5.025 1.072 1.00 0.00 O ATOM 430 OD2 ASP A 31 7.940 5.073 2.384 1.00 0.00 O ATOM 431 H ASP A 31 3.143 6.020 4.316 1.00 0.00 H ATOM 432 HA ASP A 31 5.888 6.987 4.264 1.00 0.00 H ATOM 433 HB2 ASP A 31 6.389 4.683 4.272 1.00 0.00 H ATOM 434 HB3 ASP A 31 5.015 4.290 3.249 1.00 0.00 H ATOM 435 N GLY A 32 3.652 6.536 1.891 1.00 0.00 N ATOM 436 CA GLY A 32 3.110 7.119 0.690 1.00 0.00 C ATOM 437 C GLY A 32 2.001 6.266 0.129 1.00 0.00 C ATOM 438 O GLY A 32 2.245 5.179 -0.390 1.00 0.00 O ATOM 439 H GLY A 32 3.245 5.731 2.257 1.00 0.00 H ATOM 440 HA2 GLY A 32 2.722 8.101 0.919 1.00 0.00 H ATOM 441 HA3 GLY A 32 3.893 7.208 -0.046 1.00 0.00 H ATOM 442 N GLY A 33 0.778 6.754 0.254 1.00 0.00 N ATOM 443 CA GLY A 33 -0.386 6.024 -0.228 1.00 0.00 C ATOM 444 C GLY A 33 -0.496 5.985 -1.744 1.00 0.00 C ATOM 445 O GLY A 33 -1.562 6.258 -2.303 1.00 0.00 O ATOM 446 H GLY A 33 0.662 7.614 0.697 1.00 0.00 H ATOM 447 HA2 GLY A 33 -0.334 5.011 0.140 1.00 0.00 H ATOM 448 HA3 GLY A 33 -1.274 6.492 0.171 1.00 0.00 H ATOM 449 N VAL A 34 0.596 5.630 -2.403 1.00 0.00 N ATOM 450 CA VAL A 34 0.633 5.532 -3.849 1.00 0.00 C ATOM 451 C VAL A 34 0.878 4.085 -4.250 1.00 0.00 C ATOM 452 O VAL A 34 1.794 3.439 -3.742 1.00 0.00 O ATOM 453 CB VAL A 34 1.739 6.429 -4.451 1.00 0.00 C ATOM 454 CG1 VAL A 34 1.727 6.361 -5.972 1.00 0.00 C ATOM 455 CG2 VAL A 34 1.583 7.868 -3.980 1.00 0.00 C ATOM 456 H VAL A 34 1.407 5.406 -1.894 1.00 0.00 H ATOM 457 HA VAL A 34 -0.324 5.852 -4.236 1.00 0.00 H ATOM 458 HB VAL A 34 2.696 6.065 -4.107 1.00 0.00 H ATOM 459 HG11 VAL A 34 0.966 7.024 -6.356 1.00 0.00 H ATOM 460 HG12 VAL A 34 1.515 5.350 -6.285 1.00 0.00 H ATOM 461 HG13 VAL A 34 2.692 6.662 -6.353 1.00 0.00 H ATOM 462 HG21 VAL A 34 1.333 7.877 -2.929 1.00 0.00 H ATOM 463 HG22 VAL A 34 0.795 8.347 -4.541 1.00 0.00 H ATOM 464 HG23 VAL A 34 2.509 8.401 -4.134 1.00 0.00 H TER 465 VAL A 34