ATOM 1 N ARG A 1 -11.772 5.264 1.349 1.00 0.00 N ATOM 2 CA ARG A 1 -12.023 3.920 0.764 1.00 0.00 C ATOM 3 C ARG A 1 -11.059 2.884 1.333 1.00 0.00 C ATOM 4 O ARG A 1 -9.914 3.198 1.658 1.00 0.00 O ATOM 5 CB ARG A 1 -11.864 4.013 -0.755 1.00 0.00 C ATOM 6 CG ARG A 1 -13.187 4.078 -1.501 1.00 0.00 C ATOM 7 CD ARG A 1 -13.667 2.694 -1.907 1.00 0.00 C ATOM 8 NE ARG A 1 -15.103 2.668 -2.168 1.00 0.00 N ATOM 9 CZ ARG A 1 -16.031 2.665 -1.213 1.00 0.00 C ATOM 10 NH1 ARG A 1 -15.676 2.687 0.066 1.00 0.00 N ATOM 11 NH2 ARG A 1 -17.316 2.640 -1.538 1.00 0.00 N ATOM 12 H1 ARG A 1 -10.745 5.426 1.343 1.00 0.00 H ATOM 13 H2 ARG A 1 -12.266 5.964 0.756 1.00 0.00 H ATOM 14 H3 ARG A 1 -12.145 5.262 2.318 1.00 0.00 H ATOM 15 HA ARG A 1 -13.034 3.627 0.999 1.00 0.00 H ATOM 16 HB2 ARG A 1 -11.297 4.900 -0.994 1.00 0.00 H ATOM 17 HB3 ARG A 1 -11.322 3.145 -1.104 1.00 0.00 H ATOM 18 HG2 ARG A 1 -13.927 4.533 -0.861 1.00 0.00 H ATOM 19 HG3 ARG A 1 -13.058 4.680 -2.389 1.00 0.00 H ATOM 20 HD2 ARG A 1 -13.142 2.393 -2.802 1.00 0.00 H ATOM 21 HD3 ARG A 1 -13.442 2.002 -1.108 1.00 0.00 H ATOM 22 HE ARG A 1 -15.393 2.650 -3.104 1.00 0.00 H ATOM 23 HH11 ARG A 1 -14.709 2.707 0.318 1.00 0.00 H ATOM 24 HH12 ARG A 1 -16.378 2.685 0.779 1.00 0.00 H ATOM 25 HH21 ARG A 1 -17.588 2.624 -2.500 1.00 0.00 H ATOM 26 HH22 ARG A 1 -18.013 2.636 -0.821 1.00 0.00 H ATOM 27 N VAL A 2 -11.530 1.647 1.450 1.00 0.00 N ATOM 28 CA VAL A 2 -10.710 0.564 1.978 1.00 0.00 C ATOM 29 C VAL A 2 -9.971 -0.159 0.857 1.00 0.00 C ATOM 30 O VAL A 2 -10.533 -0.411 -0.209 1.00 0.00 O ATOM 31 CB VAL A 2 -11.559 -0.456 2.758 1.00 0.00 C ATOM 32 CG1 VAL A 2 -12.103 0.166 4.036 1.00 0.00 C ATOM 33 CG2 VAL A 2 -12.691 -0.984 1.890 1.00 0.00 C ATOM 34 H VAL A 2 -12.452 1.458 1.174 1.00 0.00 H ATOM 35 HA VAL A 2 -9.986 0.994 2.655 1.00 0.00 H ATOM 36 HB VAL A 2 -10.926 -1.289 3.031 1.00 0.00 H ATOM 37 HG11 VAL A 2 -12.168 1.237 3.915 1.00 0.00 H ATOM 38 HG12 VAL A 2 -13.085 -0.234 4.242 1.00 0.00 H ATOM 39 HG13 VAL A 2 -11.441 -0.064 4.858 1.00 0.00 H ATOM 40 HG21 VAL A 2 -12.296 -1.297 0.935 1.00 0.00 H ATOM 41 HG22 VAL A 2 -13.158 -1.826 2.379 1.00 0.00 H ATOM 42 HG23 VAL A 2 -13.423 -0.205 1.739 1.00 0.00 H ATOM 43 N CYS A 3 -8.708 -0.491 1.105 1.00 0.00 N ATOM 44 CA CYS A 3 -7.893 -1.185 0.115 1.00 0.00 C ATOM 45 C CYS A 3 -7.825 -2.681 0.422 1.00 0.00 C ATOM 46 O CYS A 3 -7.542 -3.076 1.553 1.00 0.00 O ATOM 47 CB CYS A 3 -6.481 -0.591 0.072 1.00 0.00 C ATOM 48 SG CYS A 3 -5.490 -0.900 1.570 1.00 0.00 S ATOM 49 H CYS A 3 -8.315 -0.263 1.973 1.00 0.00 H ATOM 50 HA CYS A 3 -8.359 -1.047 -0.848 1.00 0.00 H ATOM 51 HB2 CYS A 3 -5.947 -1.015 -0.765 1.00 0.00 H ATOM 52 HB3 CYS A 3 -6.554 0.478 -0.059 1.00 0.00 H ATOM 53 N PRO A 4 -8.088 -3.539 -0.583 1.00 0.00 N ATOM 54 CA PRO A 4 -8.057 -4.995 -0.414 1.00 0.00 C ATOM 55 C PRO A 4 -6.876 -5.467 0.430 1.00 0.00 C ATOM 56 O PRO A 4 -5.820 -4.836 0.445 1.00 0.00 O ATOM 57 CB PRO A 4 -7.929 -5.497 -1.849 1.00 0.00 C ATOM 58 CG PRO A 4 -8.649 -4.479 -2.663 1.00 0.00 C ATOM 59 CD PRO A 4 -8.436 -3.157 -1.969 1.00 0.00 C ATOM 60 HA PRO A 4 -8.976 -5.362 0.018 1.00 0.00 H ATOM 61 HB2 PRO A 4 -6.885 -5.559 -2.121 1.00 0.00 H ATOM 62 HB3 PRO A 4 -8.389 -6.470 -1.937 1.00 0.00 H ATOM 63 HG2 PRO A 4 -8.237 -4.448 -3.660 1.00 0.00 H ATOM 64 HG3 PRO A 4 -9.702 -4.716 -2.699 1.00 0.00 H ATOM 65 HD2 PRO A 4 -7.626 -2.614 -2.432 1.00 0.00 H ATOM 66 HD3 PRO A 4 -9.343 -2.571 -1.988 1.00 0.00 H ATOM 67 N ARG A 5 -7.067 -6.578 1.134 1.00 0.00 N ATOM 68 CA ARG A 5 -6.022 -7.134 1.986 1.00 0.00 C ATOM 69 C ARG A 5 -5.028 -7.956 1.170 1.00 0.00 C ATOM 70 O ARG A 5 -5.107 -9.184 1.133 1.00 0.00 O ATOM 71 CB ARG A 5 -6.640 -8.004 3.082 1.00 0.00 C ATOM 72 CG ARG A 5 -7.006 -7.230 4.339 1.00 0.00 C ATOM 73 CD ARG A 5 -8.476 -6.843 4.345 1.00 0.00 C ATOM 74 NE ARG A 5 -9.335 -7.958 4.736 1.00 0.00 N ATOM 75 CZ ARG A 5 -10.598 -7.818 5.131 1.00 0.00 C ATOM 76 NH1 ARG A 5 -11.154 -6.614 5.188 1.00 0.00 N ATOM 77 NH2 ARG A 5 -11.309 -8.885 5.470 1.00 0.00 N ATOM 78 H ARG A 5 -7.933 -7.033 1.082 1.00 0.00 H ATOM 79 HA ARG A 5 -5.496 -6.311 2.446 1.00 0.00 H ATOM 80 HB2 ARG A 5 -7.536 -8.467 2.697 1.00 0.00 H ATOM 81 HB3 ARG A 5 -5.935 -8.776 3.353 1.00 0.00 H ATOM 82 HG2 ARG A 5 -6.803 -7.846 5.201 1.00 0.00 H ATOM 83 HG3 ARG A 5 -6.407 -6.333 4.384 1.00 0.00 H ATOM 84 HD2 ARG A 5 -8.618 -6.031 5.042 1.00 0.00 H ATOM 85 HD3 ARG A 5 -8.754 -6.517 3.353 1.00 0.00 H ATOM 86 HE ARG A 5 -8.951 -8.859 4.704 1.00 0.00 H ATOM 87 HH11 ARG A 5 -10.623 -5.805 4.933 1.00 0.00 H ATOM 88 HH12 ARG A 5 -12.103 -6.515 5.485 1.00 0.00 H ATOM 89 HH21 ARG A 5 -10.896 -9.794 5.429 1.00 0.00 H ATOM 90 HH22 ARG A 5 -12.259 -8.780 5.768 1.00 0.00 H ATOM 91 N ILE A 6 -4.092 -7.271 0.521 1.00 0.00 N ATOM 92 CA ILE A 6 -3.080 -7.936 -0.290 1.00 0.00 C ATOM 93 C ILE A 6 -1.756 -7.179 -0.239 1.00 0.00 C ATOM 94 O ILE A 6 -1.706 -5.976 -0.494 1.00 0.00 O ATOM 95 CB ILE A 6 -3.533 -8.070 -1.759 1.00 0.00 C ATOM 96 CG1 ILE A 6 -4.888 -8.776 -1.833 1.00 0.00 C ATOM 97 CG2 ILE A 6 -2.492 -8.826 -2.575 1.00 0.00 C ATOM 98 CD1 ILE A 6 -6.067 -7.850 -1.633 1.00 0.00 C ATOM 99 H ILE A 6 -4.080 -6.293 0.593 1.00 0.00 H ATOM 100 HA ILE A 6 -2.931 -8.928 0.111 1.00 0.00 H ATOM 101 HB ILE A 6 -3.630 -7.078 -2.174 1.00 0.00 H ATOM 102 HG12 ILE A 6 -4.993 -9.239 -2.803 1.00 0.00 H ATOM 103 HG13 ILE A 6 -4.931 -9.539 -1.070 1.00 0.00 H ATOM 104 HG21 ILE A 6 -1.576 -8.906 -2.009 1.00 0.00 H ATOM 105 HG22 ILE A 6 -2.862 -9.814 -2.804 1.00 0.00 H ATOM 106 HG23 ILE A 6 -2.300 -8.292 -3.495 1.00 0.00 H ATOM 107 HD11 ILE A 6 -5.719 -6.906 -1.240 1.00 0.00 H ATOM 108 HD12 ILE A 6 -6.560 -7.686 -2.580 1.00 0.00 H ATOM 109 HD13 ILE A 6 -6.761 -8.296 -0.937 1.00 0.00 H ATOM 110 N LEU A 7 -0.686 -7.895 0.095 1.00 0.00 N ATOM 111 CA LEU A 7 0.642 -7.295 0.183 1.00 0.00 C ATOM 112 C LEU A 7 1.019 -6.598 -1.120 1.00 0.00 C ATOM 113 O LEU A 7 0.736 -7.100 -2.209 1.00 0.00 O ATOM 114 CB LEU A 7 1.684 -8.363 0.519 1.00 0.00 C ATOM 115 CG LEU A 7 1.471 -9.081 1.853 1.00 0.00 C ATOM 116 CD1 LEU A 7 2.516 -10.170 2.044 1.00 0.00 C ATOM 117 CD2 LEU A 7 1.510 -8.088 3.007 1.00 0.00 C ATOM 118 H LEU A 7 -0.791 -8.849 0.288 1.00 0.00 H ATOM 119 HA LEU A 7 0.623 -6.562 0.976 1.00 0.00 H ATOM 120 HB2 LEU A 7 1.677 -9.102 -0.270 1.00 0.00 H ATOM 121 HB3 LEU A 7 2.656 -7.894 0.539 1.00 0.00 H ATOM 122 HG LEU A 7 0.498 -9.552 1.848 1.00 0.00 H ATOM 123 HD11 LEU A 7 3.400 -9.922 1.477 1.00 0.00 H ATOM 124 HD12 LEU A 7 2.769 -10.246 3.091 1.00 0.00 H ATOM 125 HD13 LEU A 7 2.120 -11.114 1.700 1.00 0.00 H ATOM 126 HD21 LEU A 7 1.610 -7.086 2.619 1.00 0.00 H ATOM 127 HD22 LEU A 7 0.596 -8.164 3.577 1.00 0.00 H ATOM 128 HD23 LEU A 7 2.351 -8.312 3.647 1.00 0.00 H ATOM 129 N LEU A 8 1.658 -5.438 -1.003 1.00 0.00 N ATOM 130 CA LEU A 8 2.074 -4.675 -2.175 1.00 0.00 C ATOM 131 C LEU A 8 3.224 -3.738 -1.825 1.00 0.00 C ATOM 132 O LEU A 8 3.070 -2.835 -1.005 1.00 0.00 O ATOM 133 CB LEU A 8 0.895 -3.874 -2.735 1.00 0.00 C ATOM 134 CG LEU A 8 0.731 -3.941 -4.254 1.00 0.00 C ATOM 135 CD1 LEU A 8 -0.740 -3.907 -4.636 1.00 0.00 C ATOM 136 CD2 LEU A 8 1.483 -2.798 -4.921 1.00 0.00 C ATOM 137 H LEU A 8 1.859 -5.088 -0.107 1.00 0.00 H ATOM 138 HA LEU A 8 2.410 -5.375 -2.925 1.00 0.00 H ATOM 139 HB2 LEU A 8 -0.012 -4.245 -2.279 1.00 0.00 H ATOM 140 HB3 LEU A 8 1.022 -2.840 -2.454 1.00 0.00 H ATOM 141 HG LEU A 8 1.148 -4.871 -4.614 1.00 0.00 H ATOM 142 HD11 LEU A 8 -1.339 -4.210 -3.789 1.00 0.00 H ATOM 143 HD12 LEU A 8 -1.013 -2.905 -4.930 1.00 0.00 H ATOM 144 HD13 LEU A 8 -0.914 -4.584 -5.459 1.00 0.00 H ATOM 145 HD21 LEU A 8 1.096 -1.856 -4.563 1.00 0.00 H ATOM 146 HD22 LEU A 8 2.534 -2.869 -4.681 1.00 0.00 H ATOM 147 HD23 LEU A 8 1.353 -2.858 -5.991 1.00 0.00 H ATOM 148 N GLU A 9 4.378 -3.964 -2.449 1.00 0.00 N ATOM 149 CA GLU A 9 5.557 -3.142 -2.195 1.00 0.00 C ATOM 150 C GLU A 9 5.739 -2.090 -3.282 1.00 0.00 C ATOM 151 O GLU A 9 5.659 -2.390 -4.473 1.00 0.00 O ATOM 152 CB GLU A 9 6.805 -4.021 -2.111 1.00 0.00 C ATOM 153 CG GLU A 9 7.026 -4.885 -3.344 1.00 0.00 C ATOM 154 CD GLU A 9 8.349 -4.598 -4.029 1.00 0.00 C ATOM 155 OE1 GLU A 9 9.351 -4.382 -3.316 1.00 0.00 O ATOM 156 OE2 GLU A 9 8.382 -4.591 -5.277 1.00 0.00 O ATOM 157 H GLU A 9 4.438 -4.702 -3.090 1.00 0.00 H ATOM 158 HA GLU A 9 5.415 -2.642 -1.249 1.00 0.00 H ATOM 159 HB2 GLU A 9 7.670 -3.388 -1.981 1.00 0.00 H ATOM 160 HB3 GLU A 9 6.716 -4.673 -1.253 1.00 0.00 H ATOM 161 HG2 GLU A 9 7.009 -5.923 -3.048 1.00 0.00 H ATOM 162 HG3 GLU A 9 6.226 -4.698 -4.045 1.00 0.00 H ATOM 163 N CYS A 10 5.978 -0.851 -2.860 1.00 0.00 N ATOM 164 CA CYS A 10 6.163 0.252 -3.796 1.00 0.00 C ATOM 165 C CYS A 10 7.014 1.356 -3.176 1.00 0.00 C ATOM 166 O CYS A 10 7.178 1.417 -1.957 1.00 0.00 O ATOM 167 CB CYS A 10 4.805 0.820 -4.232 1.00 0.00 C ATOM 168 SG CYS A 10 3.365 0.019 -3.448 1.00 0.00 S ATOM 169 H CYS A 10 6.021 -0.673 -1.897 1.00 0.00 H ATOM 170 HA CYS A 10 6.675 -0.135 -4.665 1.00 0.00 H ATOM 171 HB2 CYS A 10 4.766 1.871 -3.986 1.00 0.00 H ATOM 172 HB3 CYS A 10 4.703 0.704 -5.301 1.00 0.00 H ATOM 173 N LYS A 11 7.551 2.229 -4.022 1.00 0.00 N ATOM 174 CA LYS A 11 8.381 3.333 -3.557 1.00 0.00 C ATOM 175 C LYS A 11 7.515 4.510 -3.118 1.00 0.00 C ATOM 176 O LYS A 11 7.500 4.877 -1.942 1.00 0.00 O ATOM 177 CB LYS A 11 9.344 3.775 -4.661 1.00 0.00 C ATOM 178 CG LYS A 11 10.662 4.323 -4.134 1.00 0.00 C ATOM 179 CD LYS A 11 11.852 3.578 -4.718 1.00 0.00 C ATOM 180 CE LYS A 11 12.309 4.195 -6.032 1.00 0.00 C ATOM 181 NZ LYS A 11 12.130 3.260 -7.176 1.00 0.00 N ATOM 182 H LYS A 11 7.382 2.129 -4.982 1.00 0.00 H ATOM 183 HA LYS A 11 8.952 2.985 -2.710 1.00 0.00 H ATOM 184 HB2 LYS A 11 9.557 2.929 -5.296 1.00 0.00 H ATOM 185 HB3 LYS A 11 8.869 4.546 -5.249 1.00 0.00 H ATOM 186 HG2 LYS A 11 10.738 5.367 -4.400 1.00 0.00 H ATOM 187 HG3 LYS A 11 10.678 4.221 -3.058 1.00 0.00 H ATOM 188 HD2 LYS A 11 12.669 3.614 -4.013 1.00 0.00 H ATOM 189 HD3 LYS A 11 11.570 2.550 -4.893 1.00 0.00 H ATOM 190 HE2 LYS A 11 11.731 5.089 -6.216 1.00 0.00 H ATOM 191 HE3 LYS A 11 13.354 4.454 -5.948 1.00 0.00 H ATOM 192 HZ1 LYS A 11 11.241 2.730 -7.069 1.00 0.00 H ATOM 193 HZ2 LYS A 11 12.100 3.790 -8.070 1.00 0.00 H ATOM 194 HZ3 LYS A 11 12.920 2.585 -7.213 1.00 0.00 H ATOM 195 N LYS A 12 6.794 5.093 -4.068 1.00 0.00 N ATOM 196 CA LYS A 12 5.919 6.223 -3.779 1.00 0.00 C ATOM 197 C LYS A 12 4.571 5.737 -3.260 1.00 0.00 C ATOM 198 O LYS A 12 3.979 4.812 -3.816 1.00 0.00 O ATOM 199 CB LYS A 12 5.718 7.074 -5.034 1.00 0.00 C ATOM 200 CG LYS A 12 4.873 8.318 -4.798 1.00 0.00 C ATOM 201 CD LYS A 12 5.625 9.586 -5.175 1.00 0.00 C ATOM 202 CE LYS A 12 5.420 10.685 -4.145 1.00 0.00 C ATOM 203 NZ LYS A 12 6.598 11.591 -4.057 1.00 0.00 N ATOM 204 H LYS A 12 6.846 4.752 -4.986 1.00 0.00 H ATOM 205 HA LYS A 12 6.392 6.824 -3.017 1.00 0.00 H ATOM 206 HB2 LYS A 12 6.685 7.384 -5.403 1.00 0.00 H ATOM 207 HB3 LYS A 12 5.232 6.474 -5.788 1.00 0.00 H ATOM 208 HG2 LYS A 12 3.977 8.251 -5.397 1.00 0.00 H ATOM 209 HG3 LYS A 12 4.607 8.365 -3.752 1.00 0.00 H ATOM 210 HD2 LYS A 12 6.679 9.363 -5.242 1.00 0.00 H ATOM 211 HD3 LYS A 12 5.268 9.932 -6.134 1.00 0.00 H ATOM 212 HE2 LYS A 12 4.551 11.263 -4.423 1.00 0.00 H ATOM 213 HE3 LYS A 12 5.254 10.228 -3.180 1.00 0.00 H ATOM 214 HZ1 LYS A 12 6.873 11.912 -5.008 1.00 0.00 H ATOM 215 HZ2 LYS A 12 6.369 12.422 -3.477 1.00 0.00 H ATOM 216 HZ3 LYS A 12 7.402 11.092 -3.626 1.00 0.00 H ATOM 217 N ASP A 13 4.093 6.356 -2.185 1.00 0.00 N ATOM 218 CA ASP A 13 2.817 5.972 -1.593 1.00 0.00 C ATOM 219 C ASP A 13 1.694 6.022 -2.618 1.00 0.00 C ATOM 220 O ASP A 13 0.776 5.202 -2.584 1.00 0.00 O ATOM 221 CB ASP A 13 2.484 6.862 -0.395 1.00 0.00 C ATOM 222 CG ASP A 13 3.620 6.937 0.606 1.00 0.00 C ATOM 223 OD1 ASP A 13 4.765 7.204 0.184 1.00 0.00 O ATOM 224 OD2 ASP A 13 3.367 6.726 1.810 1.00 0.00 O ATOM 225 H ASP A 13 4.610 7.080 -1.780 1.00 0.00 H ATOM 226 HA ASP A 13 2.917 4.959 -1.254 1.00 0.00 H ATOM 227 HB2 ASP A 13 2.267 7.860 -0.741 1.00 0.00 H ATOM 228 HB3 ASP A 13 1.614 6.466 0.106 1.00 0.00 H ATOM 229 N SER A 14 1.779 6.980 -3.532 1.00 0.00 N ATOM 230 CA SER A 14 0.776 7.135 -4.579 1.00 0.00 C ATOM 231 C SER A 14 0.597 5.832 -5.353 1.00 0.00 C ATOM 232 O SER A 14 -0.501 5.512 -5.807 1.00 0.00 O ATOM 233 CB SER A 14 1.174 8.260 -5.536 1.00 0.00 C ATOM 234 OG SER A 14 1.744 9.350 -4.833 1.00 0.00 O ATOM 235 H SER A 14 2.540 7.597 -3.507 1.00 0.00 H ATOM 236 HA SER A 14 -0.161 7.389 -4.106 1.00 0.00 H ATOM 237 HB2 SER A 14 1.897 7.888 -6.245 1.00 0.00 H ATOM 238 HB3 SER A 14 0.297 8.607 -6.064 1.00 0.00 H ATOM 239 N ASP A 15 1.691 5.088 -5.507 1.00 0.00 N ATOM 240 CA ASP A 15 1.667 3.823 -6.234 1.00 0.00 C ATOM 241 C ASP A 15 0.548 2.911 -5.740 1.00 0.00 C ATOM 242 O ASP A 15 -0.037 2.158 -6.519 1.00 0.00 O ATOM 243 CB ASP A 15 3.013 3.111 -6.097 1.00 0.00 C ATOM 244 CG ASP A 15 3.383 2.330 -7.343 1.00 0.00 C ATOM 245 OD1 ASP A 15 2.829 1.228 -7.539 1.00 0.00 O ATOM 246 OD2 ASP A 15 4.226 2.821 -8.122 1.00 0.00 O ATOM 247 H ASP A 15 2.538 5.399 -5.122 1.00 0.00 H ATOM 248 HA ASP A 15 1.497 4.047 -7.276 1.00 0.00 H ATOM 249 HB2 ASP A 15 3.785 3.844 -5.913 1.00 0.00 H ATOM 250 HB3 ASP A 15 2.968 2.425 -5.264 1.00 0.00 H ATOM 251 N CYS A 16 0.262 2.969 -4.441 1.00 0.00 N ATOM 252 CA CYS A 16 -0.777 2.130 -3.850 1.00 0.00 C ATOM 253 C CYS A 16 -2.074 2.221 -4.644 1.00 0.00 C ATOM 254 O CYS A 16 -2.187 3.006 -5.587 1.00 0.00 O ATOM 255 CB CYS A 16 -1.022 2.516 -2.386 1.00 0.00 C ATOM 256 SG CYS A 16 -1.560 1.136 -1.317 1.00 0.00 S ATOM 257 H CYS A 16 0.770 3.580 -3.867 1.00 0.00 H ATOM 258 HA CYS A 16 -0.428 1.109 -3.885 1.00 0.00 H ATOM 259 HB2 CYS A 16 -0.115 2.903 -1.973 1.00 0.00 H ATOM 260 HB3 CYS A 16 -1.775 3.284 -2.342 1.00 0.00 H ATOM 261 N LEU A 17 -3.043 1.404 -4.261 1.00 0.00 N ATOM 262 CA LEU A 17 -4.334 1.375 -4.939 1.00 0.00 C ATOM 263 C LEU A 17 -5.458 1.788 -3.998 1.00 0.00 C ATOM 264 O LEU A 17 -5.264 1.883 -2.786 1.00 0.00 O ATOM 265 CB LEU A 17 -4.608 -0.024 -5.494 1.00 0.00 C ATOM 266 CG LEU A 17 -4.656 -1.139 -4.445 1.00 0.00 C ATOM 267 CD1 LEU A 17 -6.095 -1.471 -4.083 1.00 0.00 C ATOM 268 CD2 LEU A 17 -3.933 -2.379 -4.949 1.00 0.00 C ATOM 269 H LEU A 17 -2.882 0.802 -3.506 1.00 0.00 H ATOM 270 HA LEU A 17 -4.294 2.075 -5.760 1.00 0.00 H ATOM 271 HB2 LEU A 17 -5.557 -0.003 -6.013 1.00 0.00 H ATOM 272 HB3 LEU A 17 -3.833 -0.264 -6.206 1.00 0.00 H ATOM 273 HG LEU A 17 -4.157 -0.801 -3.548 1.00 0.00 H ATOM 274 HD11 LEU A 17 -6.730 -1.307 -4.943 1.00 0.00 H ATOM 275 HD12 LEU A 17 -6.161 -2.505 -3.781 1.00 0.00 H ATOM 276 HD13 LEU A 17 -6.418 -0.837 -3.271 1.00 0.00 H ATOM 277 HD21 LEU A 17 -3.949 -2.391 -6.029 1.00 0.00 H ATOM 278 HD22 LEU A 17 -2.909 -2.363 -4.605 1.00 0.00 H ATOM 279 HD23 LEU A 17 -4.426 -3.262 -4.571 1.00 0.00 H ATOM 280 N ALA A 18 -6.636 2.037 -4.564 1.00 0.00 N ATOM 281 CA ALA A 18 -7.792 2.442 -3.777 1.00 0.00 C ATOM 282 C ALA A 18 -7.450 3.650 -2.896 1.00 0.00 C ATOM 283 O ALA A 18 -6.988 4.674 -3.399 1.00 0.00 O ATOM 284 CB ALA A 18 -8.294 1.267 -2.948 1.00 0.00 C ATOM 285 H ALA A 18 -6.727 1.945 -5.536 1.00 0.00 H ATOM 286 HA ALA A 18 -8.576 2.727 -4.465 1.00 0.00 H ATOM 287 HB1 ALA A 18 -8.505 0.431 -3.599 1.00 0.00 H ATOM 288 HB2 ALA A 18 -9.196 1.554 -2.426 1.00 0.00 H ATOM 289 HB3 ALA A 18 -7.538 0.983 -2.231 1.00 0.00 H ATOM 290 N GLU A 19 -7.671 3.534 -1.587 1.00 0.00 N ATOM 291 CA GLU A 19 -7.373 4.624 -0.669 1.00 0.00 C ATOM 292 C GLU A 19 -6.358 4.181 0.385 1.00 0.00 C ATOM 293 O GLU A 19 -6.605 4.288 1.585 1.00 0.00 O ATOM 294 CB GLU A 19 -8.659 5.118 0.001 1.00 0.00 C ATOM 295 CG GLU A 19 -9.130 6.469 -0.513 1.00 0.00 C ATOM 296 CD GLU A 19 -8.615 7.623 0.326 1.00 0.00 C ATOM 297 OE1 GLU A 19 -8.603 7.495 1.568 1.00 0.00 O ATOM 298 OE2 GLU A 19 -8.224 8.654 -0.260 1.00 0.00 O ATOM 299 H GLU A 19 -8.036 2.699 -1.231 1.00 0.00 H ATOM 300 HA GLU A 19 -6.944 5.432 -1.243 1.00 0.00 H ATOM 301 HB2 GLU A 19 -9.444 4.398 -0.176 1.00 0.00 H ATOM 302 HB3 GLU A 19 -8.493 5.202 1.066 1.00 0.00 H ATOM 303 HG2 GLU A 19 -8.780 6.597 -1.526 1.00 0.00 H ATOM 304 HG3 GLU A 19 -10.209 6.489 -0.500 1.00 0.00 H ATOM 305 N CYS A 20 -5.211 3.686 -0.074 1.00 0.00 N ATOM 306 CA CYS A 20 -4.163 3.236 0.826 1.00 0.00 C ATOM 307 C CYS A 20 -2.823 3.807 0.389 1.00 0.00 C ATOM 308 O CYS A 20 -2.720 4.427 -0.669 1.00 0.00 O ATOM 309 CB CYS A 20 -4.105 1.707 0.860 1.00 0.00 C ATOM 310 SG CYS A 20 -5.032 0.961 2.240 1.00 0.00 S ATOM 311 H CYS A 20 -5.062 3.629 -1.044 1.00 0.00 H ATOM 312 HA CYS A 20 -4.394 3.604 1.815 1.00 0.00 H ATOM 313 HB2 CYS A 20 -4.516 1.318 -0.060 1.00 0.00 H ATOM 314 HB3 CYS A 20 -3.074 1.395 0.948 1.00 0.00 H ATOM 315 N VAL A 21 -1.797 3.606 1.205 1.00 0.00 N ATOM 316 CA VAL A 21 -0.475 4.118 0.883 1.00 0.00 C ATOM 317 C VAL A 21 0.546 2.996 0.740 1.00 0.00 C ATOM 318 O VAL A 21 0.361 1.893 1.254 1.00 0.00 O ATOM 319 CB VAL A 21 0.017 5.123 1.945 1.00 0.00 C ATOM 320 CG1 VAL A 21 -0.977 6.264 2.098 1.00 0.00 C ATOM 321 CG2 VAL A 21 0.253 4.429 3.279 1.00 0.00 C ATOM 322 H VAL A 21 -1.933 3.110 2.039 1.00 0.00 H ATOM 323 HA VAL A 21 -0.547 4.640 -0.061 1.00 0.00 H ATOM 324 HB VAL A 21 0.956 5.540 1.607 1.00 0.00 H ATOM 325 HG11 VAL A 21 -1.963 5.923 1.818 1.00 0.00 H ATOM 326 HG12 VAL A 21 -0.989 6.595 3.126 1.00 0.00 H ATOM 327 HG13 VAL A 21 -0.686 7.084 1.460 1.00 0.00 H ATOM 328 HG21 VAL A 21 0.918 3.592 3.136 1.00 0.00 H ATOM 329 HG22 VAL A 21 0.694 5.127 3.974 1.00 0.00 H ATOM 330 HG23 VAL A 21 -0.690 4.078 3.673 1.00 0.00 H ATOM 331 N CYS A 22 1.626 3.305 0.040 1.00 0.00 N ATOM 332 CA CYS A 22 2.711 2.355 -0.190 1.00 0.00 C ATOM 333 C CYS A 22 3.853 2.617 0.786 1.00 0.00 C ATOM 334 O CYS A 22 4.259 3.763 0.987 1.00 0.00 O ATOM 335 CB CYS A 22 3.220 2.464 -1.636 1.00 0.00 C ATOM 336 SG CYS A 22 2.204 1.571 -2.853 1.00 0.00 S ATOM 337 H CYS A 22 1.694 4.202 -0.330 1.00 0.00 H ATOM 338 HA CYS A 22 2.326 1.360 -0.023 1.00 0.00 H ATOM 339 HB2 CYS A 22 3.234 3.499 -1.926 1.00 0.00 H ATOM 340 HB3 CYS A 22 4.222 2.073 -1.693 1.00 0.00 H ATOM 341 N LEU A 23 4.355 1.555 1.404 1.00 0.00 N ATOM 342 CA LEU A 23 5.438 1.679 2.374 1.00 0.00 C ATOM 343 C LEU A 23 6.785 1.334 1.749 1.00 0.00 C ATOM 344 O LEU A 23 6.880 0.456 0.890 1.00 0.00 O ATOM 345 CB LEU A 23 5.173 0.774 3.578 1.00 0.00 C ATOM 346 CG LEU A 23 3.728 0.778 4.083 1.00 0.00 C ATOM 347 CD1 LEU A 23 3.376 -0.562 4.716 1.00 0.00 C ATOM 348 CD2 LEU A 23 3.515 1.912 5.076 1.00 0.00 C ATOM 349 H LEU A 23 3.983 0.669 1.214 1.00 0.00 H ATOM 350 HA LEU A 23 5.464 2.705 2.708 1.00 0.00 H ATOM 351 HB2 LEU A 23 5.436 -0.238 3.307 1.00 0.00 H ATOM 352 HB3 LEU A 23 5.814 1.091 4.386 1.00 0.00 H ATOM 353 HG LEU A 23 3.062 0.936 3.248 1.00 0.00 H ATOM 354 HD11 LEU A 23 4.258 -1.185 4.755 1.00 0.00 H ATOM 355 HD12 LEU A 23 3.005 -0.403 5.718 1.00 0.00 H ATOM 356 HD13 LEU A 23 2.618 -1.051 4.125 1.00 0.00 H ATOM 357 HD21 LEU A 23 4.341 1.942 5.772 1.00 0.00 H ATOM 358 HD22 LEU A 23 3.458 2.851 4.544 1.00 0.00 H ATOM 359 HD23 LEU A 23 2.594 1.748 5.617 1.00 0.00 H ATOM 360 N GLU A 24 7.825 2.041 2.187 1.00 0.00 N ATOM 361 CA GLU A 24 9.176 1.830 1.678 1.00 0.00 C ATOM 362 C GLU A 24 9.607 0.374 1.821 1.00 0.00 C ATOM 363 O GLU A 24 10.151 -0.214 0.886 1.00 0.00 O ATOM 364 CB GLU A 24 10.165 2.739 2.411 1.00 0.00 C ATOM 365 CG GLU A 24 10.062 2.655 3.925 1.00 0.00 C ATOM 366 CD GLU A 24 10.186 4.011 4.593 1.00 0.00 C ATOM 367 OE1 GLU A 24 11.290 4.594 4.552 1.00 0.00 O ATOM 368 OE2 GLU A 24 9.179 4.489 5.156 1.00 0.00 O ATOM 369 H GLU A 24 7.677 2.728 2.871 1.00 0.00 H ATOM 370 HA GLU A 24 9.177 2.090 0.630 1.00 0.00 H ATOM 371 HB2 GLU A 24 11.170 2.462 2.124 1.00 0.00 H ATOM 372 HB3 GLU A 24 9.984 3.761 2.115 1.00 0.00 H ATOM 373 HG2 GLU A 24 9.105 2.230 4.185 1.00 0.00 H ATOM 374 HG3 GLU A 24 10.851 2.015 4.292 1.00 0.00 H ATOM 375 N HIS A 25 9.367 -0.206 2.994 1.00 0.00 N ATOM 376 CA HIS A 25 9.742 -1.599 3.241 1.00 0.00 C ATOM 377 C HIS A 25 9.147 -2.511 2.176 1.00 0.00 C ATOM 378 O HIS A 25 9.690 -3.576 1.883 1.00 0.00 O ATOM 379 CB HIS A 25 9.309 -2.068 4.639 1.00 0.00 C ATOM 380 CG HIS A 25 8.176 -1.292 5.241 1.00 0.00 C ATOM 381 ND1 HIS A 25 8.355 -0.108 5.925 1.00 0.00 N ATOM 382 CD2 HIS A 25 6.846 -1.546 5.273 1.00 0.00 C ATOM 383 CE1 HIS A 25 7.186 0.331 6.353 1.00 0.00 C ATOM 384 NE2 HIS A 25 6.254 -0.522 5.972 1.00 0.00 N ATOM 385 H HIS A 25 8.933 0.310 3.701 1.00 0.00 H ATOM 386 HA HIS A 25 10.818 -1.658 3.173 1.00 0.00 H ATOM 387 HB2 HIS A 25 9.002 -3.101 4.582 1.00 0.00 H ATOM 388 HB3 HIS A 25 10.155 -1.991 5.309 1.00 0.00 H ATOM 389 HD1 HIS A 25 9.213 0.341 6.076 1.00 0.00 H ATOM 390 HD2 HIS A 25 6.345 -2.394 4.831 1.00 0.00 H ATOM 391 HE1 HIS A 25 7.020 1.236 6.921 1.00 0.00 H ATOM 392 HE2 HIS A 25 5.321 -0.505 6.270 1.00 0.00 H ATOM 393 N GLY A 26 8.039 -2.076 1.587 1.00 0.00 N ATOM 394 CA GLY A 26 7.402 -2.857 0.547 1.00 0.00 C ATOM 395 C GLY A 26 6.060 -3.426 0.965 1.00 0.00 C ATOM 396 O GLY A 26 5.903 -4.643 1.064 1.00 0.00 O ATOM 397 H GLY A 26 7.657 -1.214 1.852 1.00 0.00 H ATOM 398 HA2 GLY A 26 8.055 -3.671 0.273 1.00 0.00 H ATOM 399 HA3 GLY A 26 7.256 -2.223 -0.312 1.00 0.00 H ATOM 400 N TYR A 27 5.089 -2.547 1.200 1.00 0.00 N ATOM 401 CA TYR A 27 3.750 -2.974 1.600 1.00 0.00 C ATOM 402 C TYR A 27 2.748 -1.830 1.465 1.00 0.00 C ATOM 403 O TYR A 27 3.083 -0.667 1.687 1.00 0.00 O ATOM 404 CB TYR A 27 3.758 -3.482 3.042 1.00 0.00 C ATOM 405 CG TYR A 27 4.327 -4.873 3.202 1.00 0.00 C ATOM 406 CD1 TYR A 27 3.829 -5.940 2.466 1.00 0.00 C ATOM 407 CD2 TYR A 27 5.367 -5.119 4.092 1.00 0.00 C ATOM 408 CE1 TYR A 27 4.348 -7.212 2.612 1.00 0.00 C ATOM 409 CE2 TYR A 27 5.892 -6.389 4.242 1.00 0.00 C ATOM 410 CZ TYR A 27 5.380 -7.432 3.500 1.00 0.00 C ATOM 411 OH TYR A 27 5.900 -8.697 3.646 1.00 0.00 O ATOM 412 H TYR A 27 5.275 -1.590 1.096 1.00 0.00 H ATOM 413 HA TYR A 27 3.451 -3.779 0.947 1.00 0.00 H ATOM 414 HB2 TYR A 27 4.350 -2.813 3.643 1.00 0.00 H ATOM 415 HB3 TYR A 27 2.745 -3.492 3.417 1.00 0.00 H ATOM 416 HD1 TYR A 27 3.020 -5.765 1.771 1.00 0.00 H ATOM 417 HD2 TYR A 27 5.766 -4.301 4.672 1.00 0.00 H ATOM 418 HE1 TYR A 27 3.947 -8.029 2.031 1.00 0.00 H ATOM 419 HE2 TYR A 27 6.700 -6.559 4.938 1.00 0.00 H ATOM 420 HH TYR A 27 6.564 -8.851 2.971 1.00 0.00 H ATOM 421 N CYS A 28 1.514 -2.171 1.103 1.00 0.00 N ATOM 422 CA CYS A 28 0.457 -1.175 0.942 1.00 0.00 C ATOM 423 C CYS A 28 -0.433 -1.132 2.180 1.00 0.00 C ATOM 424 O CYS A 28 -1.182 -2.071 2.452 1.00 0.00 O ATOM 425 CB CYS A 28 -0.397 -1.494 -0.292 1.00 0.00 C ATOM 426 SG CYS A 28 -0.189 -0.323 -1.673 1.00 0.00 S ATOM 427 H CYS A 28 1.311 -3.115 0.939 1.00 0.00 H ATOM 428 HA CYS A 28 0.922 -0.211 0.810 1.00 0.00 H ATOM 429 HB2 CYS A 28 -0.135 -2.476 -0.656 1.00 0.00 H ATOM 430 HB3 CYS A 28 -1.440 -1.488 -0.012 1.00 0.00 H ATOM 431 N GLY A 29 -0.345 -0.038 2.929 1.00 0.00 N ATOM 432 CA GLY A 29 -1.147 0.105 4.130 1.00 0.00 C ATOM 433 C GLY A 29 -1.634 1.525 4.339 1.00 0.00 C ATOM 434 O GLY A 29 -2.718 1.863 3.818 1.00 0.00 O ATOM 435 OXT GLY A 29 -0.932 2.299 5.024 1.00 0.00 O ATOM 436 H GLY A 29 0.269 0.678 2.665 1.00 0.00 H ATOM 437 HA2 GLY A 29 -0.554 -0.189 4.983 1.00 0.00 H ATOM 438 HA3 GLY A 29 -2.002 -0.550 4.057 1.00 0.00 H TER 439 GLY A 29