HETATM 1 N PCA A 1 2.174 6.632 9.360 1.00 0.00 N HETATM 2 CA PCA A 1 3.230 7.548 8.952 1.00 0.00 C HETATM 3 CB PCA A 1 3.604 8.262 10.262 1.00 0.00 C HETATM 4 CG PCA A 1 2.781 7.610 11.365 1.00 0.00 C HETATM 5 CD PCA A 1 1.981 6.543 10.660 1.00 0.00 C HETATM 6 OE PCA A 1 1.318 5.695 11.286 1.00 0.00 O HETATM 7 C PCA A 1 4.423 6.796 8.379 1.00 0.00 C HETATM 8 O PCA A 1 5.531 7.326 8.309 1.00 0.00 O HETATM 9 H1 PCA A 1 1.645 6.121 8.719 1.00 0.00 H HETATM 10 HA PCA A 1 2.839 8.251 8.230 1.00 0.00 H HETATM 11 HB2 PCA A 1 4.656 8.132 10.468 1.00 0.00 H HETATM 12 HB3 PCA A 1 3.359 9.312 10.198 1.00 0.00 H HETATM 13 HG2 PCA A 1 3.430 7.163 12.103 1.00 0.00 H HETATM 14 HG3 PCA A 1 2.119 8.334 11.817 1.00 0.00 H ATOM 15 N ARG A 2 4.183 5.559 7.968 1.00 0.00 N ATOM 16 CA ARG A 2 5.230 4.728 7.394 1.00 0.00 C ATOM 17 C ARG A 2 5.549 5.178 5.971 1.00 0.00 C ATOM 18 O ARG A 2 4.646 5.507 5.201 1.00 0.00 O ATOM 19 CB ARG A 2 4.812 3.256 7.402 1.00 0.00 C ATOM 20 CG ARG A 2 4.584 2.683 8.794 1.00 0.00 C ATOM 21 CD ARG A 2 4.467 1.166 8.756 1.00 0.00 C ATOM 22 NE ARG A 2 3.258 0.705 8.069 1.00 0.00 N ATOM 23 CZ ARG A 2 3.154 -0.480 7.461 1.00 0.00 C ATOM 24 NH1 ARG A 2 4.212 -1.280 7.365 1.00 0.00 N ATOM 25 NH2 ARG A 2 1.994 -0.861 6.935 1.00 0.00 N ATOM 26 H ARG A 2 3.281 5.198 8.047 1.00 0.00 H ATOM 27 HA ARG A 2 6.116 4.846 8.002 1.00 0.00 H ATOM 28 HB2 ARG A 2 3.895 3.153 6.840 1.00 0.00 H ATOM 29 HB3 ARG A 2 5.584 2.674 6.920 1.00 0.00 H ATOM 30 HG2 ARG A 2 5.416 2.955 9.426 1.00 0.00 H ATOM 31 HG3 ARG A 2 3.670 3.095 9.198 1.00 0.00 H ATOM 32 HD2 ARG A 2 5.330 0.766 8.245 1.00 0.00 H ATOM 33 HD3 ARG A 2 4.453 0.797 9.771 1.00 0.00 H ATOM 34 HE ARG A 2 2.476 1.298 8.088 1.00 0.00 H ATOM 35 HH11 ARG A 2 5.110 -0.999 7.756 1.00 0.00 H ATOM 36 HH12 ARG A 2 4.139 -2.161 6.898 1.00 0.00 H ATOM 37 HH21 ARG A 2 1.182 -0.266 6.999 1.00 0.00 H ATOM 38 HH22 ARG A 2 1.923 -1.738 6.458 1.00 0.00 H ATOM 39 N ALA A 3 6.833 5.203 5.634 1.00 0.00 N ATOM 40 CA ALA A 3 7.270 5.619 4.306 1.00 0.00 C ATOM 41 C ALA A 3 7.009 4.527 3.275 1.00 0.00 C ATOM 42 O ALA A 3 7.225 3.345 3.542 1.00 0.00 O ATOM 43 CB ALA A 3 8.745 5.988 4.325 1.00 0.00 C ATOM 44 H ALA A 3 7.502 4.935 6.294 1.00 0.00 H ATOM 45 HA ALA A 3 6.707 6.500 4.033 1.00 0.00 H ATOM 46 HB1 ALA A 3 9.324 5.138 4.656 1.00 0.00 H ATOM 47 HB2 ALA A 3 8.902 6.817 4.999 1.00 0.00 H ATOM 48 HB3 ALA A 3 9.056 6.268 3.328 1.00 0.00 H ATOM 49 N CYS A 4 6.546 4.927 2.102 1.00 0.00 N ATOM 50 CA CYS A 4 6.251 3.980 1.038 1.00 0.00 C ATOM 51 C CYS A 4 6.579 4.568 -0.330 1.00 0.00 C ATOM 52 O CYS A 4 6.227 5.712 -0.626 1.00 0.00 O ATOM 53 CB CYS A 4 4.772 3.580 1.085 1.00 0.00 C ATOM 54 SG CYS A 4 4.208 2.597 -0.347 1.00 0.00 S ATOM 55 H CYS A 4 6.392 5.881 1.945 1.00 0.00 H ATOM 56 HA CYS A 4 6.856 3.101 1.196 1.00 0.00 H ATOM 57 HB2 CYS A 4 4.596 2.995 1.974 1.00 0.00 H ATOM 58 HB3 CYS A 4 4.168 4.476 1.128 1.00 0.00 H ATOM 59 N PRO A 5 7.250 3.783 -1.188 1.00 0.00 N ATOM 60 CA PRO A 5 7.605 4.212 -2.539 1.00 0.00 C ATOM 61 C PRO A 5 6.368 4.281 -3.429 1.00 0.00 C ATOM 62 O PRO A 5 5.428 3.508 -3.249 1.00 0.00 O ATOM 63 CB PRO A 5 8.562 3.123 -3.024 1.00 0.00 C ATOM 64 CG PRO A 5 8.181 1.909 -2.249 1.00 0.00 C ATOM 65 CD PRO A 5 7.696 2.403 -0.912 1.00 0.00 C ATOM 66 HA PRO A 5 8.104 5.171 -2.535 1.00 0.00 H ATOM 67 HB2 PRO A 5 8.432 2.971 -4.086 1.00 0.00 H ATOM 68 HB3 PRO A 5 9.581 3.417 -2.818 1.00 0.00 H ATOM 69 HG2 PRO A 5 7.391 1.381 -2.761 1.00 0.00 H ATOM 70 HG3 PRO A 5 9.040 1.270 -2.122 1.00 0.00 H ATOM 71 HD2 PRO A 5 6.874 1.797 -0.562 1.00 0.00 H ATOM 72 HD3 PRO A 5 8.502 2.396 -0.194 1.00 0.00 H ATOM 73 N ARG A 6 6.359 5.212 -4.375 1.00 0.00 N ATOM 74 CA ARG A 6 5.220 5.367 -5.268 1.00 0.00 C ATOM 75 C ARG A 6 4.963 4.084 -6.054 1.00 0.00 C ATOM 76 O ARG A 6 5.777 3.670 -6.879 1.00 0.00 O ATOM 77 CB ARG A 6 5.441 6.542 -6.224 1.00 0.00 C ATOM 78 CG ARG A 6 4.283 6.778 -7.184 1.00 0.00 C ATOM 79 CD ARG A 6 2.967 6.966 -6.442 1.00 0.00 C ATOM 80 NE ARG A 6 1.851 7.219 -7.354 1.00 0.00 N ATOM 81 CZ ARG A 6 0.579 7.335 -6.965 1.00 0.00 C ATOM 82 NH1 ARG A 6 0.255 7.172 -5.685 1.00 0.00 N ATOM 83 NH2 ARG A 6 -0.369 7.604 -7.858 1.00 0.00 N ATOM 84 H ARG A 6 7.127 5.807 -4.468 1.00 0.00 H ATOM 85 HA ARG A 6 4.354 5.574 -4.657 1.00 0.00 H ATOM 86 HB2 ARG A 6 5.586 7.441 -5.643 1.00 0.00 H ATOM 87 HB3 ARG A 6 6.330 6.355 -6.807 1.00 0.00 H ATOM 88 HG2 ARG A 6 4.484 7.664 -7.766 1.00 0.00 H ATOM 89 HG3 ARG A 6 4.195 5.926 -7.843 1.00 0.00 H ATOM 90 HD2 ARG A 6 2.758 6.072 -5.874 1.00 0.00 H ATOM 91 HD3 ARG A 6 3.066 7.804 -5.767 1.00 0.00 H ATOM 92 HE ARG A 6 2.067 7.321 -8.308 1.00 0.00 H ATOM 93 HH11 ARG A 6 0.966 6.960 -5.009 1.00 0.00 H ATOM 94 HH12 ARG A 6 -0.698 7.258 -5.390 1.00 0.00 H ATOM 95 HH21 ARG A 6 -0.133 7.719 -8.826 1.00 0.00 H ATOM 96 HH22 ARG A 6 -1.325 7.694 -7.569 1.00 0.00 H ATOM 97 N ILE A 7 3.823 3.469 -5.782 1.00 0.00 N ATOM 98 CA ILE A 7 3.429 2.237 -6.438 1.00 0.00 C ATOM 99 C ILE A 7 1.911 2.222 -6.609 1.00 0.00 C ATOM 100 O ILE A 7 1.197 2.961 -5.927 1.00 0.00 O ATOM 101 CB ILE A 7 3.891 0.998 -5.627 1.00 0.00 C ATOM 102 CG1 ILE A 7 3.710 -0.290 -6.443 1.00 0.00 C ATOM 103 CG2 ILE A 7 3.134 0.905 -4.309 1.00 0.00 C ATOM 104 CD1 ILE A 7 4.206 -1.535 -5.737 1.00 0.00 C ATOM 105 H ILE A 7 3.226 3.854 -5.109 1.00 0.00 H ATOM 106 HA ILE A 7 3.896 2.207 -7.412 1.00 0.00 H ATOM 107 HB ILE A 7 4.940 1.122 -5.398 1.00 0.00 H ATOM 108 HG12 ILE A 7 2.662 -0.427 -6.656 1.00 0.00 H ATOM 109 HG13 ILE A 7 4.253 -0.197 -7.372 1.00 0.00 H ATOM 110 HG21 ILE A 7 2.074 0.849 -4.508 1.00 0.00 H ATOM 111 HG22 ILE A 7 3.341 1.782 -3.712 1.00 0.00 H ATOM 112 HG23 ILE A 7 3.448 0.022 -3.772 1.00 0.00 H ATOM 113 HD11 ILE A 7 3.417 -2.270 -5.709 1.00 0.00 H ATOM 114 HD12 ILE A 7 4.501 -1.284 -4.729 1.00 0.00 H ATOM 115 HD13 ILE A 7 5.055 -1.938 -6.271 1.00 0.00 H ATOM 116 N LEU A 8 1.418 1.409 -7.529 1.00 0.00 N ATOM 117 CA LEU A 8 -0.011 1.328 -7.783 1.00 0.00 C ATOM 118 C LEU A 8 -0.492 -0.114 -7.739 1.00 0.00 C ATOM 119 O LEU A 8 -0.656 -0.763 -8.769 1.00 0.00 O ATOM 120 CB LEU A 8 -0.355 1.974 -9.126 1.00 0.00 C ATOM 121 CG LEU A 8 -0.285 3.501 -9.134 1.00 0.00 C ATOM 122 CD1 LEU A 8 -0.012 4.019 -10.537 1.00 0.00 C ATOM 123 CD2 LEU A 8 -1.575 4.099 -8.596 1.00 0.00 C ATOM 124 H LEU A 8 2.030 0.853 -8.055 1.00 0.00 H ATOM 125 HA LEU A 8 -0.506 1.878 -6.998 1.00 0.00 H ATOM 126 HB2 LEU A 8 0.331 1.596 -9.870 1.00 0.00 H ATOM 127 HB3 LEU A 8 -1.356 1.680 -9.399 1.00 0.00 H ATOM 128 HG LEU A 8 0.518 3.817 -8.488 1.00 0.00 H ATOM 129 HD11 LEU A 8 -0.741 4.774 -10.789 1.00 0.00 H ATOM 130 HD12 LEU A 8 -0.079 3.204 -11.241 1.00 0.00 H ATOM 131 HD13 LEU A 8 0.979 4.448 -10.574 1.00 0.00 H ATOM 132 HD21 LEU A 8 -1.343 4.893 -7.903 1.00 0.00 H ATOM 133 HD22 LEU A 8 -2.143 3.333 -8.087 1.00 0.00 H ATOM 134 HD23 LEU A 8 -2.158 4.494 -9.415 1.00 0.00 H ATOM 135 N LYS A 9 -0.720 -0.601 -6.532 1.00 0.00 N ATOM 136 CA LYS A 9 -1.193 -1.959 -6.326 1.00 0.00 C ATOM 137 C LYS A 9 -2.391 -1.934 -5.387 1.00 0.00 C ATOM 138 O LYS A 9 -2.299 -1.379 -4.291 1.00 0.00 O ATOM 139 CB LYS A 9 -0.047 -2.821 -5.749 1.00 0.00 C ATOM 140 CG LYS A 9 -0.431 -4.251 -5.368 1.00 0.00 C ATOM 141 CD LYS A 9 -0.888 -4.347 -3.916 1.00 0.00 C ATOM 142 CE LYS A 9 -1.359 -5.748 -3.555 1.00 0.00 C ATOM 143 NZ LYS A 9 -0.243 -6.639 -3.135 1.00 0.00 N ATOM 144 H LYS A 9 -0.572 -0.026 -5.748 1.00 0.00 H ATOM 145 HA LYS A 9 -1.497 -2.360 -7.281 1.00 0.00 H ATOM 146 HB2 LYS A 9 0.743 -2.876 -6.483 1.00 0.00 H ATOM 147 HB3 LYS A 9 0.337 -2.332 -4.865 1.00 0.00 H ATOM 148 HG2 LYS A 9 -1.236 -4.579 -6.008 1.00 0.00 H ATOM 149 HG3 LYS A 9 0.428 -4.893 -5.509 1.00 0.00 H ATOM 150 HD2 LYS A 9 -0.060 -4.081 -3.274 1.00 0.00 H ATOM 151 HD3 LYS A 9 -1.700 -3.652 -3.763 1.00 0.00 H ATOM 152 HE2 LYS A 9 -2.068 -5.675 -2.743 1.00 0.00 H ATOM 153 HE3 LYS A 9 -1.846 -6.180 -4.416 1.00 0.00 H ATOM 154 HZ1 LYS A 9 -0.614 -7.403 -2.515 1.00 0.00 H ATOM 155 HZ2 LYS A 9 0.464 -6.101 -2.593 1.00 0.00 H ATOM 156 HZ3 LYS A 9 0.212 -7.067 -3.960 1.00 0.00 H ATOM 157 N LYS A 10 -3.511 -2.524 -5.811 1.00 0.00 N ATOM 158 CA LYS A 10 -4.701 -2.554 -4.970 1.00 0.00 C ATOM 159 C LYS A 10 -4.440 -3.424 -3.758 1.00 0.00 C ATOM 160 O LYS A 10 -4.147 -4.610 -3.882 1.00 0.00 O ATOM 161 CB LYS A 10 -5.935 -3.032 -5.730 1.00 0.00 C ATOM 162 CG LYS A 10 -6.749 -1.871 -6.263 1.00 0.00 C ATOM 163 CD LYS A 10 -8.240 -2.117 -6.151 1.00 0.00 C ATOM 164 CE LYS A 10 -9.008 -0.806 -6.216 1.00 0.00 C ATOM 165 NZ LYS A 10 -8.722 0.069 -5.042 1.00 0.00 N ATOM 166 H LYS A 10 -3.530 -2.947 -6.693 1.00 0.00 H ATOM 167 HA LYS A 10 -4.880 -1.542 -4.629 1.00 0.00 H ATOM 168 HB2 LYS A 10 -5.623 -3.647 -6.561 1.00 0.00 H ATOM 169 HB3 LYS A 10 -6.558 -3.613 -5.068 1.00 0.00 H ATOM 170 HG2 LYS A 10 -6.503 -0.986 -5.696 1.00 0.00 H ATOM 171 HG3 LYS A 10 -6.495 -1.711 -7.299 1.00 0.00 H ATOM 172 HD2 LYS A 10 -8.556 -2.751 -6.966 1.00 0.00 H ATOM 173 HD3 LYS A 10 -8.450 -2.601 -5.208 1.00 0.00 H ATOM 174 HE2 LYS A 10 -8.721 -0.285 -7.115 1.00 0.00 H ATOM 175 HE3 LYS A 10 -10.066 -1.022 -6.246 1.00 0.00 H ATOM 176 HZ1 LYS A 10 -8.700 1.070 -5.334 1.00 0.00 H ATOM 177 HZ2 LYS A 10 -7.799 -0.179 -4.627 1.00 0.00 H ATOM 178 HZ3 LYS A 10 -9.457 -0.047 -4.319 1.00 0.00 H ATOM 179 N CYS A 11 -4.498 -2.805 -2.599 1.00 0.00 N ATOM 180 CA CYS A 11 -4.210 -3.484 -1.352 1.00 0.00 C ATOM 181 C CYS A 11 -5.434 -4.099 -0.692 1.00 0.00 C ATOM 182 O CYS A 11 -6.531 -3.538 -0.714 1.00 0.00 O ATOM 183 CB CYS A 11 -3.561 -2.501 -0.385 1.00 0.00 C ATOM 184 SG CYS A 11 -4.523 -0.974 -0.134 1.00 0.00 S ATOM 185 H CYS A 11 -4.706 -1.842 -2.582 1.00 0.00 H ATOM 186 HA CYS A 11 -3.503 -4.270 -1.563 1.00 0.00 H ATOM 187 HB2 CYS A 11 -3.441 -2.976 0.576 1.00 0.00 H ATOM 188 HB3 CYS A 11 -2.590 -2.219 -0.767 1.00 0.00 H ATOM 189 N ARG A 12 -5.213 -5.251 -0.078 1.00 0.00 N ATOM 190 CA ARG A 12 -6.251 -5.958 0.647 1.00 0.00 C ATOM 191 C ARG A 12 -5.986 -5.803 2.143 1.00 0.00 C ATOM 192 O ARG A 12 -6.807 -6.176 2.981 1.00 0.00 O ATOM 193 CB ARG A 12 -6.261 -7.437 0.259 1.00 0.00 C ATOM 194 CG ARG A 12 -6.477 -7.675 -1.226 1.00 0.00 C ATOM 195 CD ARG A 12 -7.847 -7.194 -1.672 1.00 0.00 C ATOM 196 NE ARG A 12 -8.086 -7.460 -3.092 1.00 0.00 N ATOM 197 CZ ARG A 12 -9.244 -7.228 -3.711 1.00 0.00 C ATOM 198 NH1 ARG A 12 -10.272 -6.719 -3.035 1.00 0.00 N ATOM 199 NH2 ARG A 12 -9.376 -7.501 -5.005 1.00 0.00 N ATOM 200 H ARG A 12 -4.306 -5.632 -0.097 1.00 0.00 H ATOM 201 HA ARG A 12 -7.204 -5.511 0.402 1.00 0.00 H ATOM 202 HB2 ARG A 12 -5.315 -7.878 0.539 1.00 0.00 H ATOM 203 HB3 ARG A 12 -7.053 -7.934 0.800 1.00 0.00 H ATOM 204 HG2 ARG A 12 -5.720 -7.138 -1.778 1.00 0.00 H ATOM 205 HG3 ARG A 12 -6.389 -8.731 -1.427 1.00 0.00 H ATOM 206 HD2 ARG A 12 -8.601 -7.702 -1.091 1.00 0.00 H ATOM 207 HD3 ARG A 12 -7.915 -6.131 -1.500 1.00 0.00 H ATOM 208 HE ARG A 12 -7.335 -7.832 -3.609 1.00 0.00 H ATOM 209 HH11 ARG A 12 -10.174 -6.508 -2.058 1.00 0.00 H ATOM 210 HH12 ARG A 12 -11.144 -6.546 -3.493 1.00 0.00 H ATOM 211 HH21 ARG A 12 -8.603 -7.883 -5.519 1.00 0.00 H ATOM 212 HH22 ARG A 12 -10.245 -7.333 -5.472 1.00 0.00 H ATOM 213 N ARG A 13 -4.809 -5.248 2.445 1.00 0.00 N ATOM 214 CA ARG A 13 -4.337 -5.004 3.809 1.00 0.00 C ATOM 215 C ARG A 13 -2.911 -4.477 3.749 1.00 0.00 C ATOM 216 O ARG A 13 -2.255 -4.604 2.718 1.00 0.00 O ATOM 217 CB ARG A 13 -4.370 -6.278 4.661 1.00 0.00 C ATOM 218 CG ARG A 13 -3.631 -7.456 4.044 1.00 0.00 C ATOM 219 CD ARG A 13 -3.828 -8.727 4.857 1.00 0.00 C ATOM 220 NE ARG A 13 -5.224 -9.177 4.856 1.00 0.00 N ATOM 221 CZ ARG A 13 -5.849 -9.694 3.792 1.00 0.00 C ATOM 222 NH1 ARG A 13 -5.192 -9.886 2.650 1.00 0.00 N ATOM 223 NH2 ARG A 13 -7.133 -10.035 3.880 1.00 0.00 N ATOM 224 H ARG A 13 -4.221 -4.986 1.704 1.00 0.00 H ATOM 225 HA ARG A 13 -4.973 -4.253 4.255 1.00 0.00 H ATOM 226 HB2 ARG A 13 -3.916 -6.061 5.617 1.00 0.00 H ATOM 227 HB3 ARG A 13 -5.395 -6.560 4.820 1.00 0.00 H ATOM 228 HG2 ARG A 13 -4.003 -7.619 3.045 1.00 0.00 H ATOM 229 HG3 ARG A 13 -2.575 -7.225 4.004 1.00 0.00 H ATOM 230 HD2 ARG A 13 -3.210 -9.507 4.437 1.00 0.00 H ATOM 231 HD3 ARG A 13 -3.523 -8.538 5.875 1.00 0.00 H ATOM 232 HE ARG A 13 -5.726 -9.071 5.694 1.00 0.00 H ATOM 233 HH11 ARG A 13 -4.222 -9.644 2.581 1.00 0.00 H ATOM 234 HH12 ARG A 13 -5.660 -10.275 1.854 1.00 0.00 H ATOM 235 HH21 ARG A 13 -7.631 -9.903 4.739 1.00 0.00 H ATOM 236 HH22 ARG A 13 -7.608 -10.423 3.088 1.00 0.00 H ATOM 237 N ASP A 14 -2.430 -3.896 4.841 1.00 0.00 N ATOM 238 CA ASP A 14 -1.062 -3.363 4.872 1.00 0.00 C ATOM 239 C ASP A 14 -0.048 -4.467 4.610 1.00 0.00 C ATOM 240 O ASP A 14 0.964 -4.243 3.962 1.00 0.00 O ATOM 241 CB ASP A 14 -0.729 -2.682 6.203 1.00 0.00 C ATOM 242 CG ASP A 14 -1.378 -1.325 6.353 1.00 0.00 C ATOM 243 OD1 ASP A 14 -2.341 -1.039 5.617 1.00 0.00 O ATOM 244 OD2 ASP A 14 -0.918 -0.545 7.213 1.00 0.00 O ATOM 245 H ASP A 14 -2.999 -3.822 5.637 1.00 0.00 H ATOM 246 HA ASP A 14 -0.982 -2.633 4.079 1.00 0.00 H ATOM 247 HB2 ASP A 14 -1.059 -3.307 7.016 1.00 0.00 H ATOM 248 HB3 ASP A 14 0.341 -2.549 6.267 1.00 0.00 H ATOM 249 N SER A 15 -0.340 -5.662 5.113 1.00 0.00 N ATOM 250 CA SER A 15 0.534 -6.816 4.930 1.00 0.00 C ATOM 251 C SER A 15 0.636 -7.187 3.449 1.00 0.00 C ATOM 252 O SER A 15 1.597 -7.816 3.015 1.00 0.00 O ATOM 253 CB SER A 15 -0.014 -7.998 5.726 1.00 0.00 C ATOM 254 OG SER A 15 -0.534 -7.561 6.971 1.00 0.00 O ATOM 255 H SER A 15 -1.168 -5.773 5.620 1.00 0.00 H ATOM 256 HA SER A 15 1.515 -6.561 5.301 1.00 0.00 H ATOM 257 HB2 SER A 15 -0.804 -8.475 5.165 1.00 0.00 H ATOM 258 HB3 SER A 15 0.779 -8.707 5.909 1.00 0.00 H ATOM 259 HG SER A 15 0.192 -7.404 7.582 1.00 0.00 H ATOM 260 N ASP A 16 -0.375 -6.779 2.687 1.00 0.00 N ATOM 261 CA ASP A 16 -0.431 -7.037 1.252 1.00 0.00 C ATOM 262 C ASP A 16 0.461 -6.031 0.522 1.00 0.00 C ATOM 263 O ASP A 16 0.869 -6.230 -0.626 1.00 0.00 O ATOM 264 CB ASP A 16 -1.884 -6.913 0.784 1.00 0.00 C ATOM 265 CG ASP A 16 -2.121 -7.403 -0.627 1.00 0.00 C ATOM 266 OD1 ASP A 16 -1.234 -8.061 -1.204 1.00 0.00 O ATOM 267 OD2 ASP A 16 -3.217 -7.135 -1.156 1.00 0.00 O ATOM 268 H ASP A 16 -1.102 -6.269 3.102 1.00 0.00 H ATOM 269 HA ASP A 16 -0.073 -8.038 1.068 1.00 0.00 H ATOM 270 HB2 ASP A 16 -2.513 -7.486 1.447 1.00 0.00 H ATOM 271 HB3 ASP A 16 -2.178 -5.874 0.836 1.00 0.00 H ATOM 272 N CYS A 17 0.758 -4.947 1.216 1.00 0.00 N ATOM 273 CA CYS A 17 1.599 -3.888 0.690 1.00 0.00 C ATOM 274 C CYS A 17 3.064 -4.152 1.021 1.00 0.00 C ATOM 275 O CYS A 17 3.391 -4.634 2.104 1.00 0.00 O ATOM 276 CB CYS A 17 1.143 -2.545 1.251 1.00 0.00 C ATOM 277 SG CYS A 17 -0.458 -2.002 0.583 1.00 0.00 S ATOM 278 H CYS A 17 0.408 -4.859 2.127 1.00 0.00 H ATOM 279 HA CYS A 17 1.483 -3.879 -0.383 1.00 0.00 H ATOM 280 HB2 CYS A 17 1.042 -2.625 2.324 1.00 0.00 H ATOM 281 HB3 CYS A 17 1.874 -1.789 1.016 1.00 0.00 H ATOM 282 N PRO A 18 3.969 -3.858 0.078 1.00 0.00 N ATOM 283 CA PRO A 18 5.403 -4.082 0.266 1.00 0.00 C ATOM 284 C PRO A 18 6.041 -3.125 1.272 1.00 0.00 C ATOM 285 O PRO A 18 5.701 -1.944 1.335 1.00 0.00 O ATOM 286 CB PRO A 18 5.986 -3.849 -1.127 1.00 0.00 C ATOM 287 CG PRO A 18 5.018 -2.935 -1.797 1.00 0.00 C ATOM 288 CD PRO A 18 3.663 -3.297 -1.253 1.00 0.00 C ATOM 289 HA PRO A 18 5.602 -5.098 0.570 1.00 0.00 H ATOM 290 HB2 PRO A 18 6.963 -3.397 -1.034 1.00 0.00 H ATOM 291 HB3 PRO A 18 6.067 -4.790 -1.650 1.00 0.00 H ATOM 292 HG2 PRO A 18 5.257 -1.909 -1.559 1.00 0.00 H ATOM 293 HG3 PRO A 18 5.045 -3.090 -2.866 1.00 0.00 H ATOM 294 HD2 PRO A 18 3.042 -2.417 -1.169 1.00 0.00 H ATOM 295 HD3 PRO A 18 3.188 -4.034 -1.880 1.00 0.00 H ATOM 296 N GLY A 19 6.986 -3.651 2.041 1.00 0.00 N ATOM 297 CA GLY A 19 7.693 -2.854 3.027 1.00 0.00 C ATOM 298 C GLY A 19 6.778 -2.143 4.002 1.00 0.00 C ATOM 299 O GLY A 19 5.873 -2.747 4.579 1.00 0.00 O ATOM 300 H GLY A 19 7.214 -4.595 1.927 1.00 0.00 H ATOM 301 HA2 GLY A 19 8.352 -3.503 3.585 1.00 0.00 H ATOM 302 HA3 GLY A 19 8.289 -2.117 2.511 1.00 0.00 H ATOM 303 N GLU A 20 7.026 -0.853 4.187 1.00 0.00 N ATOM 304 CA GLU A 20 6.242 -0.036 5.102 1.00 0.00 C ATOM 305 C GLU A 20 5.038 0.602 4.412 1.00 0.00 C ATOM 306 O GLU A 20 4.482 1.578 4.910 1.00 0.00 O ATOM 307 CB GLU A 20 7.128 1.052 5.711 1.00 0.00 C ATOM 308 CG GLU A 20 8.151 0.533 6.707 1.00 0.00 C ATOM 309 CD GLU A 20 7.518 0.081 8.007 1.00 0.00 C ATOM 310 OE1 GLU A 20 6.736 -0.894 7.987 1.00 0.00 O ATOM 311 OE2 GLU A 20 7.771 0.721 9.045 1.00 0.00 O ATOM 312 H GLU A 20 7.763 -0.438 3.698 1.00 0.00 H ATOM 313 HA GLU A 20 5.888 -0.678 5.895 1.00 0.00 H ATOM 314 HB2 GLU A 20 7.657 1.555 4.914 1.00 0.00 H ATOM 315 HB3 GLU A 20 6.498 1.769 6.217 1.00 0.00 H ATOM 316 HG2 GLU A 20 8.671 -0.305 6.267 1.00 0.00 H ATOM 317 HG3 GLU A 20 8.858 1.321 6.923 1.00 0.00 H ATOM 318 N CYS A 21 4.623 0.054 3.280 1.00 0.00 N ATOM 319 CA CYS A 21 3.471 0.595 2.572 1.00 0.00 C ATOM 320 C CYS A 21 2.182 0.251 3.307 1.00 0.00 C ATOM 321 O CYS A 21 2.026 -0.857 3.826 1.00 0.00 O ATOM 322 CB CYS A 21 3.429 0.082 1.136 1.00 0.00 C ATOM 323 SG CYS A 21 4.785 0.703 0.090 1.00 0.00 S ATOM 324 H CYS A 21 5.088 -0.735 2.919 1.00 0.00 H ATOM 325 HA CYS A 21 3.577 1.669 2.555 1.00 0.00 H ATOM 326 HB2 CYS A 21 3.492 -0.995 1.145 1.00 0.00 H ATOM 327 HB3 CYS A 21 2.496 0.383 0.680 1.00 0.00 H ATOM 328 N ILE A 22 1.267 1.205 3.352 1.00 0.00 N ATOM 329 CA ILE A 22 -0.009 1.010 4.026 1.00 0.00 C ATOM 330 C ILE A 22 -1.142 0.997 3.013 1.00 0.00 C ATOM 331 O ILE A 22 -1.017 1.547 1.915 1.00 0.00 O ATOM 332 CB ILE A 22 -0.288 2.107 5.083 1.00 0.00 C ATOM 333 CG1 ILE A 22 -0.425 3.483 4.421 1.00 0.00 C ATOM 334 CG2 ILE A 22 0.814 2.127 6.131 1.00 0.00 C ATOM 335 CD1 ILE A 22 -0.787 4.593 5.385 1.00 0.00 C ATOM 336 H ILE A 22 1.450 2.071 2.913 1.00 0.00 H ATOM 337 HA ILE A 22 0.024 0.051 4.531 1.00 0.00 H ATOM 338 HB ILE A 22 -1.214 1.863 5.581 1.00 0.00 H ATOM 339 HG12 ILE A 22 0.514 3.745 3.954 1.00 0.00 H ATOM 340 HG13 ILE A 22 -1.195 3.434 3.665 1.00 0.00 H ATOM 341 HG21 ILE A 22 0.836 1.179 6.649 1.00 0.00 H ATOM 342 HG22 ILE A 22 0.624 2.920 6.839 1.00 0.00 H ATOM 343 HG23 ILE A 22 1.767 2.295 5.649 1.00 0.00 H ATOM 344 HD11 ILE A 22 0.114 5.070 5.739 1.00 0.00 H ATOM 345 HD12 ILE A 22 -1.327 4.180 6.223 1.00 0.00 H ATOM 346 HD13 ILE A 22 -1.405 5.320 4.879 1.00 0.00 H ATOM 347 N CYS A 23 -2.244 0.375 3.379 1.00 0.00 N ATOM 348 CA CYS A 23 -3.392 0.306 2.501 1.00 0.00 C ATOM 349 C CYS A 23 -4.187 1.605 2.590 1.00 0.00 C ATOM 350 O CYS A 23 -4.954 1.816 3.529 1.00 0.00 O ATOM 351 CB CYS A 23 -4.272 -0.889 2.872 1.00 0.00 C ATOM 352 SG CYS A 23 -5.510 -1.312 1.607 1.00 0.00 S ATOM 353 H CYS A 23 -2.292 -0.048 4.274 1.00 0.00 H ATOM 354 HA CYS A 23 -3.031 0.182 1.489 1.00 0.00 H ATOM 355 HB2 CYS A 23 -3.646 -1.756 3.021 1.00 0.00 H ATOM 356 HB3 CYS A 23 -4.800 -0.669 3.789 1.00 0.00 H ATOM 357 N LYS A 24 -3.992 2.480 1.613 1.00 0.00 N ATOM 358 CA LYS A 24 -4.687 3.759 1.593 1.00 0.00 C ATOM 359 C LYS A 24 -6.168 3.578 1.263 1.00 0.00 C ATOM 360 O LYS A 24 -6.540 2.612 0.608 1.00 0.00 O ATOM 361 CB LYS A 24 -4.024 4.709 0.597 1.00 0.00 C ATOM 362 CG LYS A 24 -3.334 5.879 1.274 1.00 0.00 C ATOM 363 CD LYS A 24 -2.493 6.687 0.299 1.00 0.00 C ATOM 364 CE LYS A 24 -1.829 7.875 0.985 1.00 0.00 C ATOM 365 NZ LYS A 24 -0.940 7.455 2.102 1.00 0.00 N ATOM 366 H LYS A 24 -3.357 2.262 0.890 1.00 0.00 H ATOM 367 HA LYS A 24 -4.610 4.186 2.582 1.00 0.00 H ATOM 368 HB2 LYS A 24 -3.287 4.162 0.028 1.00 0.00 H ATOM 369 HB3 LYS A 24 -4.775 5.097 -0.073 1.00 0.00 H ATOM 370 HG2 LYS A 24 -4.090 6.522 1.699 1.00 0.00 H ATOM 371 HG3 LYS A 24 -2.700 5.501 2.059 1.00 0.00 H ATOM 372 HD2 LYS A 24 -1.727 6.049 -0.114 1.00 0.00 H ATOM 373 HD3 LYS A 24 -3.129 7.051 -0.494 1.00 0.00 H ATOM 374 HE2 LYS A 24 -1.243 8.412 0.256 1.00 0.00 H ATOM 375 HE3 LYS A 24 -2.600 8.524 1.374 1.00 0.00 H ATOM 376 HZ1 LYS A 24 -0.328 8.241 2.391 1.00 0.00 H ATOM 377 HZ2 LYS A 24 -0.331 6.653 1.800 1.00 0.00 H ATOM 378 HZ3 LYS A 24 -1.503 7.150 2.919 1.00 0.00 H ATOM 379 N GLY A 25 -6.997 4.516 1.735 1.00 0.00 N ATOM 380 CA GLY A 25 -8.443 4.466 1.508 1.00 0.00 C ATOM 381 C GLY A 25 -8.821 4.232 0.054 1.00 0.00 C ATOM 382 O GLY A 25 -9.815 3.568 -0.237 1.00 0.00 O ATOM 383 H GLY A 25 -6.624 5.251 2.260 1.00 0.00 H ATOM 384 HA2 GLY A 25 -8.858 3.667 2.104 1.00 0.00 H ATOM 385 HA3 GLY A 25 -8.876 5.400 1.833 1.00 0.00 H ATOM 386 N ASN A 26 -8.012 4.765 -0.855 1.00 0.00 N ATOM 387 CA ASN A 26 -8.229 4.606 -2.294 1.00 0.00 C ATOM 388 C ASN A 26 -8.169 3.120 -2.678 1.00 0.00 C ATOM 389 O ASN A 26 -8.709 2.689 -3.702 1.00 0.00 O ATOM 390 CB ASN A 26 -7.180 5.441 -3.053 1.00 0.00 C ATOM 391 CG ASN A 26 -6.678 4.802 -4.340 1.00 0.00 C ATOM 392 OD1 ASN A 26 -7.433 4.558 -5.277 1.00 0.00 O ATOM 393 ND2 ASN A 26 -5.380 4.549 -4.390 1.00 0.00 N ATOM 394 H ASN A 26 -7.234 5.268 -0.549 1.00 0.00 H ATOM 395 HA ASN A 26 -9.215 4.984 -2.524 1.00 0.00 H ATOM 396 HB2 ASN A 26 -7.613 6.396 -3.306 1.00 0.00 H ATOM 397 HB3 ASN A 26 -6.331 5.603 -2.405 1.00 0.00 H ATOM 398 HD21 ASN A 26 -4.833 4.784 -3.615 1.00 0.00 H ATOM 399 HD22 ASN A 26 -5.022 4.124 -5.197 1.00 0.00 H ATOM 400 N GLY A 27 -7.532 2.337 -1.825 1.00 0.00 N ATOM 401 CA GLY A 27 -7.422 0.915 -2.053 1.00 0.00 C ATOM 402 C GLY A 27 -6.142 0.559 -2.759 1.00 0.00 C ATOM 403 O GLY A 27 -6.056 -0.471 -3.425 1.00 0.00 O ATOM 404 H GLY A 27 -7.142 2.729 -1.007 1.00 0.00 H ATOM 405 HA2 GLY A 27 -7.453 0.403 -1.102 1.00 0.00 H ATOM 406 HA3 GLY A 27 -8.258 0.591 -2.655 1.00 0.00 H ATOM 407 N TYR A 28 -5.138 1.402 -2.593 1.00 0.00 N ATOM 408 CA TYR A 28 -3.834 1.179 -3.186 1.00 0.00 C ATOM 409 C TYR A 28 -2.772 1.317 -2.123 1.00 0.00 C ATOM 410 O TYR A 28 -2.969 1.992 -1.109 1.00 0.00 O ATOM 411 CB TYR A 28 -3.516 2.154 -4.325 1.00 0.00 C ATOM 412 CG TYR A 28 -4.104 1.777 -5.670 1.00 0.00 C ATOM 413 CD1 TYR A 28 -5.454 1.497 -5.816 1.00 0.00 C ATOM 414 CD2 TYR A 28 -3.297 1.704 -6.798 1.00 0.00 C ATOM 415 CE1 TYR A 28 -5.982 1.154 -7.041 1.00 0.00 C ATOM 416 CE2 TYR A 28 -3.819 1.360 -8.026 1.00 0.00 C ATOM 417 CZ TYR A 28 -5.164 1.086 -8.145 1.00 0.00 C ATOM 418 OH TYR A 28 -5.692 0.738 -9.365 1.00 0.00 O ATOM 419 H TYR A 28 -5.272 2.191 -2.028 1.00 0.00 H ATOM 420 HA TYR A 28 -3.813 0.169 -3.569 1.00 0.00 H ATOM 421 HB2 TYR A 28 -3.892 3.128 -4.064 1.00 0.00 H ATOM 422 HB3 TYR A 28 -2.443 2.212 -4.442 1.00 0.00 H ATOM 423 HD1 TYR A 28 -6.097 1.545 -4.951 1.00 0.00 H ATOM 424 HD2 TYR A 28 -2.239 1.927 -6.710 1.00 0.00 H ATOM 425 HE1 TYR A 28 -7.035 0.937 -7.131 1.00 0.00 H ATOM 426 HE2 TYR A 28 -3.173 1.305 -8.887 1.00 0.00 H ATOM 427 HH TYR A 28 -5.206 1.184 -10.065 1.00 0.00 H ATOM 428 N CYS A 29 -1.657 0.680 -2.372 1.00 0.00 N ATOM 429 CA CYS A 29 -0.535 0.716 -1.453 1.00 0.00 C ATOM 430 C CYS A 29 0.146 2.075 -1.489 1.00 0.00 C ATOM 431 O CYS A 29 0.541 2.555 -2.553 1.00 0.00 O ATOM 432 CB CYS A 29 0.457 -0.389 -1.801 1.00 0.00 C ATOM 433 SG CYS A 29 -0.163 -2.057 -1.426 1.00 0.00 S ATOM 434 H CYS A 29 -1.584 0.174 -3.210 1.00 0.00 H ATOM 435 HA CYS A 29 -0.916 0.546 -0.455 1.00 0.00 H ATOM 436 HB2 CYS A 29 0.673 -0.347 -2.862 1.00 0.00 H ATOM 437 HB3 CYS A 29 1.371 -0.242 -1.243 1.00 0.00 H ATOM 438 N GLY A 30 0.266 2.687 -0.324 1.00 0.00 N ATOM 439 CA GLY A 30 0.892 3.981 -0.224 1.00 0.00 C ATOM 440 C GLY A 30 1.032 4.408 1.214 1.00 0.00 C ATOM 441 O GLY A 30 1.535 3.604 2.024 1.00 0.00 O ATOM 442 OXT GLY A 30 0.613 5.537 1.544 1.00 0.00 O ATOM 443 H GLY A 30 -0.084 2.252 0.489 1.00 0.00 H ATOM 444 HA2 GLY A 30 1.872 3.937 -0.679 1.00 0.00 H ATOM 445 HA3 GLY A 30 0.290 4.707 -0.750 1.00 0.00 H TER 446 GLY A 30