ATOM 1 N GLY A 1 -8.365 -4.160 12.017 1.00 0.00 N ATOM 2 CA GLY A 1 -7.837 -3.324 10.912 1.00 0.00 C ATOM 3 C GLY A 1 -8.313 -3.799 9.541 1.00 0.00 C ATOM 4 O GLY A 1 -8.949 -4.849 9.426 1.00 0.00 O ATOM 5 H1 GLY A 1 -9.373 -4.135 12.025 1.00 0.00 H ATOM 6 H2 GLY A 1 -8.068 -5.117 11.906 1.00 0.00 H ATOM 7 H3 GLY A 1 -8.027 -3.818 12.902 1.00 0.00 H ATOM 8 HA2 GLY A 1 -8.164 -2.294 11.056 1.00 0.00 H ATOM 9 HA3 GLY A 1 -6.747 -3.355 10.929 1.00 0.00 H ATOM 10 N VAL A 2 -8.001 -3.037 8.485 1.00 0.00 N ATOM 11 CA VAL A 2 -8.382 -3.305 7.082 1.00 0.00 C ATOM 12 C VAL A 2 -7.516 -2.447 6.157 1.00 0.00 C ATOM 13 O VAL A 2 -7.050 -1.382 6.560 1.00 0.00 O ATOM 14 CB VAL A 2 -9.901 -3.077 6.840 1.00 0.00 C ATOM 15 CG1 VAL A 2 -10.330 -1.608 7.008 1.00 0.00 C ATOM 16 CG2 VAL A 2 -10.362 -3.594 5.467 1.00 0.00 C ATOM 17 H VAL A 2 -7.453 -2.193 8.639 1.00 0.00 H ATOM 18 HA VAL A 2 -8.159 -4.352 6.876 1.00 0.00 H ATOM 19 HB VAL A 2 -10.443 -3.660 7.580 1.00 0.00 H ATOM 20 HG11 VAL A 2 -10.043 -1.243 7.994 1.00 0.00 H ATOM 21 HG12 VAL A 2 -9.864 -0.982 6.244 1.00 0.00 H ATOM 22 HG13 VAL A 2 -11.413 -1.528 6.913 1.00 0.00 H ATOM 23 HG21 VAL A 2 -11.451 -3.572 5.415 1.00 0.00 H ATOM 24 HG22 VAL A 2 -9.966 -2.971 4.666 1.00 0.00 H ATOM 25 HG23 VAL A 2 -10.028 -4.623 5.325 1.00 0.00 H ATOM 26 N CYS A 3 -7.266 -2.911 4.932 1.00 0.00 N ATOM 27 CA CYS A 3 -6.580 -2.130 3.899 1.00 0.00 C ATOM 28 C CYS A 3 -7.607 -1.315 3.074 1.00 0.00 C ATOM 29 O CYS A 3 -8.482 -1.934 2.455 1.00 0.00 O ATOM 30 CB CYS A 3 -5.765 -3.091 3.015 1.00 0.00 C ATOM 31 SG CYS A 3 -4.994 -2.372 1.533 1.00 0.00 S ATOM 32 H CYS A 3 -7.668 -3.805 4.671 1.00 0.00 H ATOM 33 HA CYS A 3 -5.878 -1.457 4.394 1.00 0.00 H ATOM 34 HB2 CYS A 3 -4.986 -3.544 3.627 1.00 0.00 H ATOM 35 HB3 CYS A 3 -6.412 -3.901 2.679 1.00 0.00 H ATOM 36 N PRO A 4 -7.545 0.038 3.064 1.00 0.00 N ATOM 37 CA PRO A 4 -8.428 0.882 2.253 1.00 0.00 C ATOM 38 C PRO A 4 -8.335 0.595 0.748 1.00 0.00 C ATOM 39 O PRO A 4 -7.347 0.049 0.261 1.00 0.00 O ATOM 40 CB PRO A 4 -8.036 2.332 2.564 1.00 0.00 C ATOM 41 CG PRO A 4 -7.433 2.243 3.962 1.00 0.00 C ATOM 42 CD PRO A 4 -6.739 0.885 3.938 1.00 0.00 C ATOM 43 HA PRO A 4 -9.455 0.718 2.585 1.00 0.00 H ATOM 44 HB2 PRO A 4 -7.271 2.676 1.867 1.00 0.00 H ATOM 45 HB3 PRO A 4 -8.900 2.998 2.539 1.00 0.00 H ATOM 46 HG2 PRO A 4 -6.729 3.054 4.154 1.00 0.00 H ATOM 47 HG3 PRO A 4 -8.229 2.237 4.708 1.00 0.00 H ATOM 48 HD2 PRO A 4 -5.739 0.999 3.524 1.00 0.00 H ATOM 49 HD3 PRO A 4 -6.684 0.494 4.953 1.00 0.00 H ATOM 50 N LYS A 5 -9.352 1.024 -0.008 1.00 0.00 N ATOM 51 CA LYS A 5 -9.477 0.798 -1.462 1.00 0.00 C ATOM 52 C LYS A 5 -8.599 1.757 -2.312 1.00 0.00 C ATOM 53 O LYS A 5 -8.830 1.949 -3.511 1.00 0.00 O ATOM 54 CB LYS A 5 -10.972 0.845 -1.856 1.00 0.00 C ATOM 55 CG LYS A 5 -11.801 -0.381 -1.418 1.00 0.00 C ATOM 56 CD LYS A 5 -12.223 -0.458 0.060 1.00 0.00 C ATOM 57 CE LYS A 5 -13.115 0.726 0.464 1.00 0.00 C ATOM 58 NZ LYS A 5 -13.645 0.575 1.846 1.00 0.00 N ATOM 59 H LYS A 5 -10.107 1.520 0.448 1.00 0.00 H ATOM 60 HA LYS A 5 -9.103 -0.203 -1.686 1.00 0.00 H ATOM 61 HB2 LYS A 5 -11.427 1.768 -1.495 1.00 0.00 H ATOM 62 HB3 LYS A 5 -11.035 0.868 -2.945 1.00 0.00 H ATOM 63 HG2 LYS A 5 -12.713 -0.394 -2.017 1.00 0.00 H ATOM 64 HG3 LYS A 5 -11.244 -1.284 -1.666 1.00 0.00 H ATOM 65 HD2 LYS A 5 -12.785 -1.384 0.195 1.00 0.00 H ATOM 66 HD3 LYS A 5 -11.344 -0.508 0.702 1.00 0.00 H ATOM 67 HE2 LYS A 5 -12.543 1.655 0.387 1.00 0.00 H ATOM 68 HE3 LYS A 5 -13.951 0.789 -0.240 1.00 0.00 H ATOM 69 HZ1 LYS A 5 -14.234 1.359 2.092 1.00 0.00 H ATOM 70 HZ2 LYS A 5 -14.203 -0.264 1.931 1.00 0.00 H ATOM 71 HZ3 LYS A 5 -12.898 0.525 2.524 1.00 0.00 H ATOM 72 N ILE A 6 -7.597 2.387 -1.694 1.00 0.00 N ATOM 73 CA ILE A 6 -6.662 3.347 -2.310 1.00 0.00 C ATOM 74 C ILE A 6 -5.601 2.646 -3.177 1.00 0.00 C ATOM 75 O ILE A 6 -5.175 1.526 -2.879 1.00 0.00 O ATOM 76 CB ILE A 6 -6.022 4.223 -1.197 1.00 0.00 C ATOM 77 CG1 ILE A 6 -5.196 5.426 -1.702 1.00 0.00 C ATOM 78 CG2 ILE A 6 -5.129 3.404 -0.244 1.00 0.00 C ATOM 79 CD1 ILE A 6 -6.015 6.452 -2.491 1.00 0.00 C ATOM 80 H ILE A 6 -7.427 2.100 -0.741 1.00 0.00 H ATOM 81 HA ILE A 6 -7.244 3.999 -2.966 1.00 0.00 H ATOM 82 HB ILE A 6 -6.843 4.631 -0.606 1.00 0.00 H ATOM 83 HG12 ILE A 6 -4.771 5.943 -0.840 1.00 0.00 H ATOM 84 HG13 ILE A 6 -4.366 5.082 -2.318 1.00 0.00 H ATOM 85 HG21 ILE A 6 -5.654 2.526 0.129 1.00 0.00 H ATOM 86 HG22 ILE A 6 -4.219 3.083 -0.752 1.00 0.00 H ATOM 87 HG23 ILE A 6 -4.855 4.024 0.608 1.00 0.00 H ATOM 88 HD11 ILE A 6 -5.382 7.309 -2.723 1.00 0.00 H ATOM 89 HD12 ILE A 6 -6.376 6.022 -3.424 1.00 0.00 H ATOM 90 HD13 ILE A 6 -6.861 6.788 -1.889 1.00 0.00 H ATOM 91 N LEU A 7 -5.153 3.328 -4.235 1.00 0.00 N ATOM 92 CA LEU A 7 -3.998 2.939 -5.054 1.00 0.00 C ATOM 93 C LEU A 7 -2.834 3.885 -4.718 1.00 0.00 C ATOM 94 O LEU A 7 -2.648 4.927 -5.350 1.00 0.00 O ATOM 95 CB LEU A 7 -4.410 2.935 -6.543 1.00 0.00 C ATOM 96 CG LEU A 7 -3.319 2.432 -7.514 1.00 0.00 C ATOM 97 CD1 LEU A 7 -2.935 0.964 -7.264 1.00 0.00 C ATOM 98 CD2 LEU A 7 -3.813 2.583 -8.959 1.00 0.00 C ATOM 99 H LEU A 7 -5.563 4.233 -4.415 1.00 0.00 H ATOM 100 HA LEU A 7 -3.691 1.928 -4.783 1.00 0.00 H ATOM 101 HB2 LEU A 7 -5.291 2.300 -6.657 1.00 0.00 H ATOM 102 HB3 LEU A 7 -4.697 3.949 -6.830 1.00 0.00 H ATOM 103 HG LEU A 7 -2.431 3.051 -7.402 1.00 0.00 H ATOM 104 HD11 LEU A 7 -2.509 0.847 -6.269 1.00 0.00 H ATOM 105 HD12 LEU A 7 -3.815 0.326 -7.354 1.00 0.00 H ATOM 106 HD13 LEU A 7 -2.189 0.649 -7.993 1.00 0.00 H ATOM 107 HD21 LEU A 7 -3.033 2.264 -9.652 1.00 0.00 H ATOM 108 HD22 LEU A 7 -4.705 1.975 -9.119 1.00 0.00 H ATOM 109 HD23 LEU A 7 -4.051 3.628 -9.162 1.00 0.00 H ATOM 110 N LYS A 8 -2.074 3.528 -3.678 1.00 0.00 N ATOM 111 CA LYS A 8 -0.951 4.313 -3.141 1.00 0.00 C ATOM 112 C LYS A 8 0.387 3.652 -3.503 1.00 0.00 C ATOM 113 O LYS A 8 0.543 2.448 -3.303 1.00 0.00 O ATOM 114 CB LYS A 8 -1.120 4.426 -1.610 1.00 0.00 C ATOM 115 CG LYS A 8 -0.189 5.507 -1.038 1.00 0.00 C ATOM 116 CD LYS A 8 -0.224 5.557 0.492 1.00 0.00 C ATOM 117 CE LYS A 8 0.661 6.717 0.976 1.00 0.00 C ATOM 118 NZ LYS A 8 0.771 6.752 2.457 1.00 0.00 N ATOM 119 H LYS A 8 -2.264 2.637 -3.245 1.00 0.00 H ATOM 120 HA LYS A 8 -0.968 5.317 -3.569 1.00 0.00 H ATOM 121 HB2 LYS A 8 -2.149 4.704 -1.379 1.00 0.00 H ATOM 122 HB3 LYS A 8 -0.914 3.459 -1.141 1.00 0.00 H ATOM 123 HG2 LYS A 8 0.837 5.309 -1.345 1.00 0.00 H ATOM 124 HG3 LYS A 8 -0.490 6.477 -1.436 1.00 0.00 H ATOM 125 HD2 LYS A 8 -1.251 5.705 0.833 1.00 0.00 H ATOM 126 HD3 LYS A 8 0.162 4.614 0.880 1.00 0.00 H ATOM 127 HE2 LYS A 8 1.658 6.602 0.540 1.00 0.00 H ATOM 128 HE3 LYS A 8 0.241 7.659 0.610 1.00 0.00 H ATOM 129 HZ1 LYS A 8 1.347 7.530 2.754 1.00 0.00 H ATOM 130 HZ2 LYS A 8 -0.136 6.856 2.891 1.00 0.00 H ATOM 131 HZ3 LYS A 8 1.204 5.900 2.800 1.00 0.00 H ATOM 132 N LYS A 9 1.362 4.403 -4.025 1.00 0.00 N ATOM 133 CA LYS A 9 2.703 3.866 -4.318 1.00 0.00 C ATOM 134 C LYS A 9 3.480 3.572 -3.017 1.00 0.00 C ATOM 135 O LYS A 9 3.173 4.116 -1.952 1.00 0.00 O ATOM 136 CB LYS A 9 3.466 4.853 -5.218 1.00 0.00 C ATOM 137 CG LYS A 9 4.595 4.216 -6.044 1.00 0.00 C ATOM 138 CD LYS A 9 5.235 5.257 -6.976 1.00 0.00 C ATOM 139 CE LYS A 9 6.447 4.703 -7.742 1.00 0.00 C ATOM 140 NZ LYS A 9 6.069 3.700 -8.774 1.00 0.00 N ATOM 141 H LYS A 9 1.195 5.389 -4.175 1.00 0.00 H ATOM 142 HA LYS A 9 2.581 2.925 -4.863 1.00 0.00 H ATOM 143 HB2 LYS A 9 2.763 5.316 -5.910 1.00 0.00 H ATOM 144 HB3 LYS A 9 3.901 5.621 -4.580 1.00 0.00 H ATOM 145 HG2 LYS A 9 5.364 3.824 -5.380 1.00 0.00 H ATOM 146 HG3 LYS A 9 4.188 3.398 -6.639 1.00 0.00 H ATOM 147 HD2 LYS A 9 4.490 5.630 -7.682 1.00 0.00 H ATOM 148 HD3 LYS A 9 5.576 6.099 -6.371 1.00 0.00 H ATOM 149 HE2 LYS A 9 6.954 5.542 -8.229 1.00 0.00 H ATOM 150 HE3 LYS A 9 7.149 4.263 -7.029 1.00 0.00 H ATOM 151 HZ1 LYS A 9 6.886 3.391 -9.283 1.00 0.00 H ATOM 152 HZ2 LYS A 9 5.642 2.884 -8.357 1.00 0.00 H ATOM 153 HZ3 LYS A 9 5.425 4.095 -9.445 1.00 0.00 H ATOM 154 N CYS A 10 4.513 2.739 -3.109 1.00 0.00 N ATOM 155 CA CYS A 10 5.301 2.275 -1.953 1.00 0.00 C ATOM 156 C CYS A 10 6.694 1.727 -2.300 1.00 0.00 C ATOM 157 O CYS A 10 6.920 1.161 -3.373 1.00 0.00 O ATOM 158 CB CYS A 10 4.486 1.234 -1.161 1.00 0.00 C ATOM 159 SG CYS A 10 3.954 -0.228 -2.096 1.00 0.00 S ATOM 160 H CYS A 10 4.706 2.366 -4.035 1.00 0.00 H ATOM 161 HA CYS A 10 5.462 3.132 -1.292 1.00 0.00 H ATOM 162 HB2 CYS A 10 5.056 0.903 -0.292 1.00 0.00 H ATOM 163 HB3 CYS A 10 3.592 1.728 -0.783 1.00 0.00 H ATOM 164 N ARG A 11 7.614 1.876 -1.341 1.00 0.00 N ATOM 165 CA ARG A 11 8.954 1.264 -1.312 1.00 0.00 C ATOM 166 C ARG A 11 8.921 -0.065 -0.536 1.00 0.00 C ATOM 167 O ARG A 11 9.613 -1.020 -0.897 1.00 0.00 O ATOM 168 CB ARG A 11 9.929 2.227 -0.609 1.00 0.00 C ATOM 169 CG ARG A 11 10.037 3.605 -1.290 1.00 0.00 C ATOM 170 CD ARG A 11 10.727 4.628 -0.381 1.00 0.00 C ATOM 171 NE ARG A 11 9.881 4.986 0.775 1.00 0.00 N ATOM 172 CZ ARG A 11 10.222 5.795 1.771 1.00 0.00 C ATOM 173 NH1 ARG A 11 11.411 6.358 1.842 1.00 0.00 N ATOM 174 NH2 ARG A 11 9.352 6.051 2.720 1.00 0.00 N ATOM 175 H ARG A 11 7.360 2.446 -0.537 1.00 0.00 H ATOM 176 HA ARG A 11 9.305 1.078 -2.328 1.00 0.00 H ATOM 177 HB2 ARG A 11 9.604 2.356 0.424 1.00 0.00 H ATOM 178 HB3 ARG A 11 10.921 1.775 -0.587 1.00 0.00 H ATOM 179 HG2 ARG A 11 10.611 3.497 -2.211 1.00 0.00 H ATOM 180 HG3 ARG A 11 9.052 3.995 -1.548 1.00 0.00 H ATOM 181 HD2 ARG A 11 11.678 4.215 -0.039 1.00 0.00 H ATOM 182 HD3 ARG A 11 10.928 5.527 -0.967 1.00 0.00 H ATOM 183 HE ARG A 11 8.951 4.572 0.814 1.00 0.00 H ATOM 184 HH11 ARG A 11 12.097 6.183 1.124 1.00 0.00 H ATOM 185 HH12 ARG A 11 11.647 6.971 2.607 1.00 0.00 H ATOM 186 HH21 ARG A 11 8.409 5.665 2.654 1.00 0.00 H ATOM 187 HH22 ARG A 11 9.583 6.663 3.485 1.00 0.00 H ATOM 188 N ARG A 12 8.093 -0.107 0.520 1.00 0.00 N ATOM 189 CA ARG A 12 7.840 -1.227 1.438 1.00 0.00 C ATOM 190 C ARG A 12 6.566 -0.964 2.258 1.00 0.00 C ATOM 191 O ARG A 12 5.928 0.078 2.098 1.00 0.00 O ATOM 192 CB ARG A 12 9.081 -1.494 2.325 1.00 0.00 C ATOM 193 CG ARG A 12 9.354 -0.381 3.351 1.00 0.00 C ATOM 194 CD ARG A 12 10.600 -0.686 4.190 1.00 0.00 C ATOM 195 NE ARG A 12 10.665 0.208 5.360 1.00 0.00 N ATOM 196 CZ ARG A 12 11.738 0.789 5.885 1.00 0.00 C ATOM 197 NH1 ARG A 12 12.946 0.631 5.385 1.00 0.00 N ATOM 198 NH2 ARG A 12 11.597 1.550 6.950 1.00 0.00 N ATOM 199 H ARG A 12 7.581 0.742 0.722 1.00 0.00 H ATOM 200 HA ARG A 12 7.651 -2.121 0.840 1.00 0.00 H ATOM 201 HB2 ARG A 12 8.933 -2.433 2.859 1.00 0.00 H ATOM 202 HB3 ARG A 12 9.960 -1.618 1.691 1.00 0.00 H ATOM 203 HG2 ARG A 12 9.495 0.573 2.841 1.00 0.00 H ATOM 204 HG3 ARG A 12 8.499 -0.296 4.020 1.00 0.00 H ATOM 205 HD2 ARG A 12 10.551 -1.717 4.545 1.00 0.00 H ATOM 206 HD3 ARG A 12 11.483 -0.577 3.559 1.00 0.00 H ATOM 207 HE ARG A 12 9.786 0.365 5.843 1.00 0.00 H ATOM 208 HH11 ARG A 12 13.088 0.043 4.578 1.00 0.00 H ATOM 209 HH12 ARG A 12 13.742 1.084 5.808 1.00 0.00 H ATOM 210 HH21 ARG A 12 10.686 1.682 7.363 1.00 0.00 H ATOM 211 HH22 ARG A 12 12.396 1.999 7.371 1.00 0.00 H ATOM 212 N ASP A 13 6.196 -1.888 3.145 1.00 0.00 N ATOM 213 CA ASP A 13 4.923 -1.862 3.892 1.00 0.00 C ATOM 214 C ASP A 13 4.745 -0.605 4.767 1.00 0.00 C ATOM 215 O ASP A 13 3.619 -0.186 5.022 1.00 0.00 O ATOM 216 CB ASP A 13 4.814 -3.112 4.780 1.00 0.00 C ATOM 217 CG ASP A 13 5.020 -4.432 4.025 1.00 0.00 C ATOM 218 OD1 ASP A 13 4.440 -4.586 2.927 1.00 0.00 O ATOM 219 OD2 ASP A 13 5.767 -5.302 4.532 1.00 0.00 O ATOM 220 H ASP A 13 6.771 -2.716 3.223 1.00 0.00 H ATOM 221 HA ASP A 13 4.104 -1.882 3.170 1.00 0.00 H ATOM 222 HB2 ASP A 13 5.550 -3.036 5.581 1.00 0.00 H ATOM 223 HB3 ASP A 13 3.825 -3.128 5.241 1.00 0.00 H ATOM 224 N SER A 14 5.848 0.018 5.195 1.00 0.00 N ATOM 225 CA SER A 14 5.873 1.257 5.990 1.00 0.00 C ATOM 226 C SER A 14 5.195 2.462 5.304 1.00 0.00 C ATOM 227 O SER A 14 4.771 3.397 5.988 1.00 0.00 O ATOM 228 CB SER A 14 7.333 1.638 6.297 1.00 0.00 C ATOM 229 OG SER A 14 8.100 0.545 6.792 1.00 0.00 O ATOM 230 H SER A 14 6.738 -0.424 5.011 1.00 0.00 H ATOM 231 HA SER A 14 5.352 1.086 6.934 1.00 0.00 H ATOM 232 HB2 SER A 14 7.799 1.999 5.379 1.00 0.00 H ATOM 233 HB3 SER A 14 7.345 2.452 7.025 1.00 0.00 H ATOM 234 HG SER A 14 7.733 0.272 7.651 1.00 0.00 H ATOM 235 N ASP A 15 5.075 2.459 3.969 1.00 0.00 N ATOM 236 CA ASP A 15 4.381 3.508 3.205 1.00 0.00 C ATOM 237 C ASP A 15 2.857 3.283 3.119 1.00 0.00 C ATOM 238 O ASP A 15 2.113 4.209 2.793 1.00 0.00 O ATOM 239 CB ASP A 15 4.971 3.580 1.784 1.00 0.00 C ATOM 240 CG ASP A 15 6.419 4.091 1.738 1.00 0.00 C ATOM 241 OD1 ASP A 15 6.738 5.096 2.414 1.00 0.00 O ATOM 242 OD2 ASP A 15 7.231 3.518 0.973 1.00 0.00 O ATOM 243 H ASP A 15 5.422 1.651 3.460 1.00 0.00 H ATOM 244 HA ASP A 15 4.536 4.473 3.687 1.00 0.00 H ATOM 245 HB2 ASP A 15 4.914 2.591 1.330 1.00 0.00 H ATOM 246 HB3 ASP A 15 4.361 4.254 1.182 1.00 0.00 H ATOM 247 N CYS A 16 2.379 2.066 3.397 1.00 0.00 N ATOM 248 CA CYS A 16 0.995 1.644 3.153 1.00 0.00 C ATOM 249 C CYS A 16 0.046 1.873 4.352 1.00 0.00 C ATOM 250 O CYS A 16 0.437 1.623 5.500 1.00 0.00 O ATOM 251 CB CYS A 16 1.013 0.188 2.671 1.00 0.00 C ATOM 252 SG CYS A 16 1.866 -0.056 1.093 1.00 0.00 S ATOM 253 H CYS A 16 3.030 1.373 3.750 1.00 0.00 H ATOM 254 HA CYS A 16 0.606 2.244 2.335 1.00 0.00 H ATOM 255 HB2 CYS A 16 1.460 -0.453 3.429 1.00 0.00 H ATOM 256 HB3 CYS A 16 -0.008 -0.138 2.528 1.00 0.00 H ATOM 257 N PRO A 17 -1.194 2.357 4.102 1.00 0.00 N ATOM 258 CA PRO A 17 -2.103 2.819 5.148 1.00 0.00 C ATOM 259 C PRO A 17 -2.952 1.682 5.730 1.00 0.00 C ATOM 260 O PRO A 17 -3.255 0.701 5.049 1.00 0.00 O ATOM 261 CB PRO A 17 -2.961 3.874 4.449 1.00 0.00 C ATOM 262 CG PRO A 17 -3.132 3.308 3.043 1.00 0.00 C ATOM 263 CD PRO A 17 -1.759 2.686 2.790 1.00 0.00 C ATOM 264 HA PRO A 17 -1.543 3.296 5.954 1.00 0.00 H ATOM 265 HB2 PRO A 17 -3.916 4.039 4.947 1.00 0.00 H ATOM 266 HB3 PRO A 17 -2.382 4.797 4.380 1.00 0.00 H ATOM 267 HG2 PRO A 17 -3.904 2.539 3.033 1.00 0.00 H ATOM 268 HG3 PRO A 17 -3.354 4.094 2.321 1.00 0.00 H ATOM 269 HD2 PRO A 17 -1.854 1.801 2.160 1.00 0.00 H ATOM 270 HD3 PRO A 17 -1.134 3.431 2.298 1.00 0.00 H ATOM 271 N GLY A 18 -3.354 1.813 7.000 1.00 0.00 N ATOM 272 CA GLY A 18 -4.172 0.808 7.690 1.00 0.00 C ATOM 273 C GLY A 18 -3.447 -0.538 7.782 1.00 0.00 C ATOM 274 O GLY A 18 -2.319 -0.609 8.275 1.00 0.00 O ATOM 275 H GLY A 18 -3.078 2.638 7.516 1.00 0.00 H ATOM 276 HA2 GLY A 18 -4.410 1.144 8.699 1.00 0.00 H ATOM 277 HA3 GLY A 18 -5.104 0.670 7.140 1.00 0.00 H ATOM 278 N ALA A 19 -4.094 -1.601 7.293 1.00 0.00 N ATOM 279 CA ALA A 19 -3.519 -2.948 7.181 1.00 0.00 C ATOM 280 C ALA A 19 -2.943 -3.269 5.779 1.00 0.00 C ATOM 281 O ALA A 19 -2.611 -4.425 5.507 1.00 0.00 O ATOM 282 CB ALA A 19 -4.585 -3.966 7.617 1.00 0.00 C ATOM 283 H ALA A 19 -5.033 -1.457 6.942 1.00 0.00 H ATOM 284 HA ALA A 19 -2.682 -3.032 7.877 1.00 0.00 H ATOM 285 HB1 ALA A 19 -4.132 -4.954 7.706 1.00 0.00 H ATOM 286 HB2 ALA A 19 -4.993 -3.687 8.590 1.00 0.00 H ATOM 287 HB3 ALA A 19 -5.383 -4.019 6.880 1.00 0.00 H ATOM 288 N CYS A 20 -2.834 -2.285 4.873 1.00 0.00 N ATOM 289 CA CYS A 20 -2.225 -2.488 3.549 1.00 0.00 C ATOM 290 C CYS A 20 -0.741 -2.894 3.645 1.00 0.00 C ATOM 291 O CYS A 20 -0.002 -2.422 4.511 1.00 0.00 O ATOM 292 CB CYS A 20 -2.360 -1.231 2.678 1.00 0.00 C ATOM 293 SG CYS A 20 -4.027 -0.709 2.193 1.00 0.00 S ATOM 294 H CYS A 20 -3.086 -1.341 5.144 1.00 0.00 H ATOM 295 HA CYS A 20 -2.752 -3.295 3.039 1.00 0.00 H ATOM 296 HB2 CYS A 20 -1.905 -0.391 3.196 1.00 0.00 H ATOM 297 HB3 CYS A 20 -1.765 -1.378 1.776 1.00 0.00 H ATOM 298 N ILE A 21 -0.296 -3.720 2.697 1.00 0.00 N ATOM 299 CA ILE A 21 1.102 -4.135 2.483 1.00 0.00 C ATOM 300 C ILE A 21 1.545 -3.758 1.064 1.00 0.00 C ATOM 301 O ILE A 21 0.718 -3.639 0.160 1.00 0.00 O ATOM 302 CB ILE A 21 1.271 -5.653 2.747 1.00 0.00 C ATOM 303 CG1 ILE A 21 0.274 -6.522 1.942 1.00 0.00 C ATOM 304 CG2 ILE A 21 1.163 -5.926 4.259 1.00 0.00 C ATOM 305 CD1 ILE A 21 0.617 -8.015 1.946 1.00 0.00 C ATOM 306 H ILE A 21 -0.970 -4.045 2.007 1.00 0.00 H ATOM 307 HA ILE A 21 1.765 -3.598 3.168 1.00 0.00 H ATOM 308 HB ILE A 21 2.278 -5.934 2.437 1.00 0.00 H ATOM 309 HG12 ILE A 21 -0.733 -6.395 2.340 1.00 0.00 H ATOM 310 HG13 ILE A 21 0.271 -6.190 0.906 1.00 0.00 H ATOM 311 HG21 ILE A 21 1.852 -5.279 4.803 1.00 0.00 H ATOM 312 HG22 ILE A 21 0.148 -5.738 4.608 1.00 0.00 H ATOM 313 HG23 ILE A 21 1.429 -6.960 4.476 1.00 0.00 H ATOM 314 HD11 ILE A 21 -0.067 -8.543 1.279 1.00 0.00 H ATOM 315 HD12 ILE A 21 1.638 -8.165 1.594 1.00 0.00 H ATOM 316 HD13 ILE A 21 0.513 -8.428 2.949 1.00 0.00 H ATOM 317 N CYS A 22 2.842 -3.567 0.844 1.00 0.00 N ATOM 318 CA CYS A 22 3.385 -3.214 -0.470 1.00 0.00 C ATOM 319 C CYS A 22 3.467 -4.457 -1.371 1.00 0.00 C ATOM 320 O CYS A 22 3.959 -5.509 -0.947 1.00 0.00 O ATOM 321 CB CYS A 22 4.745 -2.528 -0.285 1.00 0.00 C ATOM 322 SG CYS A 22 5.365 -1.659 -1.752 1.00 0.00 S ATOM 323 H CYS A 22 3.496 -3.794 1.593 1.00 0.00 H ATOM 324 HA CYS A 22 2.707 -2.499 -0.940 1.00 0.00 H ATOM 325 HB2 CYS A 22 4.656 -1.795 0.517 1.00 0.00 H ATOM 326 HB3 CYS A 22 5.481 -3.273 0.024 1.00 0.00 H ATOM 327 N ARG A 23 2.943 -4.365 -2.598 1.00 0.00 N ATOM 328 CA ARG A 23 2.901 -5.467 -3.576 1.00 0.00 C ATOM 329 C ARG A 23 3.972 -5.303 -4.671 1.00 0.00 C ATOM 330 O ARG A 23 4.605 -4.251 -4.786 1.00 0.00 O ATOM 331 CB ARG A 23 1.483 -5.597 -4.172 1.00 0.00 C ATOM 332 CG ARG A 23 0.328 -5.622 -3.148 1.00 0.00 C ATOM 333 CD ARG A 23 0.512 -6.546 -1.934 1.00 0.00 C ATOM 334 NE ARG A 23 0.760 -7.949 -2.320 1.00 0.00 N ATOM 335 CZ ARG A 23 1.763 -8.733 -1.933 1.00 0.00 C ATOM 336 NH1 ARG A 23 2.776 -8.303 -1.206 1.00 0.00 N ATOM 337 NH2 ARG A 23 1.760 -9.999 -2.290 1.00 0.00 N ATOM 338 H ARG A 23 2.509 -3.489 -2.872 1.00 0.00 H ATOM 339 HA ARG A 23 3.124 -6.405 -3.072 1.00 0.00 H ATOM 340 HB2 ARG A 23 1.304 -4.766 -4.853 1.00 0.00 H ATOM 341 HB3 ARG A 23 1.436 -6.516 -4.757 1.00 0.00 H ATOM 342 HG2 ARG A 23 0.176 -4.611 -2.772 1.00 0.00 H ATOM 343 HG3 ARG A 23 -0.585 -5.911 -3.671 1.00 0.00 H ATOM 344 HD2 ARG A 23 1.314 -6.164 -1.307 1.00 0.00 H ATOM 345 HD3 ARG A 23 -0.404 -6.509 -1.342 1.00 0.00 H ATOM 346 HE ARG A 23 0.044 -8.377 -2.891 1.00 0.00 H ATOM 347 HH11 ARG A 23 2.870 -7.325 -0.965 1.00 0.00 H ATOM 348 HH12 ARG A 23 3.510 -8.937 -0.930 1.00 0.00 H ATOM 349 HH21 ARG A 23 1.005 -10.375 -2.844 1.00 0.00 H ATOM 350 HH22 ARG A 23 2.509 -10.615 -2.010 1.00 0.00 H ATOM 351 N GLY A 24 4.172 -6.341 -5.493 1.00 0.00 N ATOM 352 CA GLY A 24 5.268 -6.434 -6.478 1.00 0.00 C ATOM 353 C GLY A 24 5.198 -5.428 -7.633 1.00 0.00 C ATOM 354 O GLY A 24 6.214 -5.164 -8.277 1.00 0.00 O ATOM 355 H GLY A 24 3.607 -7.168 -5.348 1.00 0.00 H ATOM 356 HA2 GLY A 24 6.217 -6.266 -5.963 1.00 0.00 H ATOM 357 HA3 GLY A 24 5.273 -7.435 -6.911 1.00 0.00 H ATOM 358 N ASN A 25 4.029 -4.824 -7.868 1.00 0.00 N ATOM 359 CA ASN A 25 3.836 -3.706 -8.805 1.00 0.00 C ATOM 360 C ASN A 25 4.315 -2.335 -8.263 1.00 0.00 C ATOM 361 O ASN A 25 4.304 -1.348 -9.004 1.00 0.00 O ATOM 362 CB ASN A 25 2.353 -3.658 -9.228 1.00 0.00 C ATOM 363 CG ASN A 25 1.378 -3.261 -8.118 1.00 0.00 C ATOM 364 OD1 ASN A 25 1.713 -3.198 -6.942 1.00 0.00 O ATOM 365 ND2 ASN A 25 0.133 -2.987 -8.464 1.00 0.00 N ATOM 366 H ASN A 25 3.231 -5.114 -7.321 1.00 0.00 H ATOM 367 HA ASN A 25 4.421 -3.916 -9.701 1.00 0.00 H ATOM 368 HB2 ASN A 25 2.252 -2.942 -10.045 1.00 0.00 H ATOM 369 HB3 ASN A 25 2.060 -4.635 -9.617 1.00 0.00 H ATOM 370 HD21 ASN A 25 -0.152 -3.042 -9.432 1.00 0.00 H ATOM 371 HD22 ASN A 25 -0.526 -2.733 -7.745 1.00 0.00 H ATOM 372 N GLY A 26 4.719 -2.254 -6.986 1.00 0.00 N ATOM 373 CA GLY A 26 5.165 -1.023 -6.314 1.00 0.00 C ATOM 374 C GLY A 26 4.035 -0.216 -5.667 1.00 0.00 C ATOM 375 O GLY A 26 4.239 0.959 -5.365 1.00 0.00 O ATOM 376 H GLY A 26 4.693 -3.099 -6.426 1.00 0.00 H ATOM 377 HA2 GLY A 26 5.855 -1.293 -5.515 1.00 0.00 H ATOM 378 HA3 GLY A 26 5.671 -0.373 -7.027 1.00 0.00 H ATOM 379 N TYR A 27 2.852 -0.810 -5.476 1.00 0.00 N ATOM 380 CA TYR A 27 1.679 -0.177 -4.854 1.00 0.00 C ATOM 381 C TYR A 27 1.083 -1.009 -3.701 1.00 0.00 C ATOM 382 O TYR A 27 1.276 -2.220 -3.604 1.00 0.00 O ATOM 383 CB TYR A 27 0.612 0.131 -5.921 1.00 0.00 C ATOM 384 CG TYR A 27 0.904 1.360 -6.759 1.00 0.00 C ATOM 385 CD1 TYR A 27 1.917 1.340 -7.737 1.00 0.00 C ATOM 386 CD2 TYR A 27 0.175 2.542 -6.537 1.00 0.00 C ATOM 387 CE1 TYR A 27 2.237 2.509 -8.448 1.00 0.00 C ATOM 388 CE2 TYR A 27 0.480 3.715 -7.253 1.00 0.00 C ATOM 389 CZ TYR A 27 1.522 3.704 -8.208 1.00 0.00 C ATOM 390 OH TYR A 27 1.846 4.836 -8.890 1.00 0.00 O ATOM 391 H TYR A 27 2.747 -1.772 -5.774 1.00 0.00 H ATOM 392 HA TYR A 27 1.986 0.769 -4.411 1.00 0.00 H ATOM 393 HB2 TYR A 27 0.488 -0.721 -6.583 1.00 0.00 H ATOM 394 HB3 TYR A 27 -0.345 0.283 -5.420 1.00 0.00 H ATOM 395 HD1 TYR A 27 2.467 0.429 -7.927 1.00 0.00 H ATOM 396 HD2 TYR A 27 -0.616 2.551 -5.801 1.00 0.00 H ATOM 397 HE1 TYR A 27 3.043 2.498 -9.167 1.00 0.00 H ATOM 398 HE2 TYR A 27 -0.072 4.623 -7.059 1.00 0.00 H ATOM 399 HH TYR A 27 1.285 5.584 -8.653 1.00 0.00 H ATOM 400 N CYS A 28 0.365 -0.334 -2.803 1.00 0.00 N ATOM 401 CA CYS A 28 -0.262 -0.903 -1.606 1.00 0.00 C ATOM 402 C CYS A 28 -1.508 -1.745 -1.938 1.00 0.00 C ATOM 403 O CYS A 28 -2.351 -1.333 -2.740 1.00 0.00 O ATOM 404 CB CYS A 28 -0.605 0.255 -0.655 1.00 0.00 C ATOM 405 SG CYS A 28 0.854 1.205 -0.149 1.00 0.00 S ATOM 406 H CYS A 28 0.282 0.669 -2.938 1.00 0.00 H ATOM 407 HA CYS A 28 0.462 -1.548 -1.108 1.00 0.00 H ATOM 408 HB2 CYS A 28 -1.296 0.931 -1.164 1.00 0.00 H ATOM 409 HB3 CYS A 28 -1.109 -0.114 0.243 1.00 0.00 H ATOM 410 N GLY A 29 -1.629 -2.913 -1.300 1.00 0.00 N ATOM 411 CA GLY A 29 -2.769 -3.833 -1.420 1.00 0.00 C ATOM 412 C GLY A 29 -2.950 -4.740 -0.202 1.00 0.00 C ATOM 413 O GLY A 29 -2.319 -4.553 0.837 1.00 0.00 O ATOM 414 H GLY A 29 -0.862 -3.202 -0.698 1.00 0.00 H ATOM 415 HA2 GLY A 29 -3.691 -3.273 -1.581 1.00 0.00 H ATOM 416 HA3 GLY A 29 -2.620 -4.467 -2.294 1.00 0.00 H HETATM 417 N NH2 A 30 -3.818 -5.734 -0.307 1.00 0.00 N HETATM 418 HN1 NH2 A 30 -3.961 -6.347 0.480 1.00 0.00 H HETATM 419 HN2 NH2 A 30 -4.331 -5.868 -1.165 1.00 0.00 H TER 420 NH2 A 30