ATOM 1 N LYS A 1 -16.879 -1.626 2.121 1.00 0.00 N ATOM 2 CA LYS A 1 -15.492 -1.174 2.421 1.00 0.00 C ATOM 3 C LYS A 1 -15.540 0.030 3.362 1.00 0.00 C ATOM 4 O LYS A 1 -15.953 1.109 2.984 1.00 0.00 O ATOM 5 CB LYS A 1 -14.794 -0.772 1.119 1.00 0.00 C ATOM 6 CG LYS A 1 -13.291 -0.639 1.370 1.00 0.00 C ATOM 7 CD LYS A 1 -12.525 -1.344 0.250 1.00 0.00 C ATOM 8 CE LYS A 1 -12.347 -2.821 0.605 1.00 0.00 C ATOM 9 NZ LYS A 1 -10.911 -3.092 0.895 1.00 0.00 N ATOM 10 H1 LYS A 1 -17.465 -1.533 2.974 1.00 0.00 H ATOM 11 H2 LYS A 1 -17.279 -1.039 1.361 1.00 0.00 H ATOM 12 H3 LYS A 1 -16.865 -2.621 1.821 1.00 0.00 H ATOM 13 HA LYS A 1 -14.945 -1.977 2.890 1.00 0.00 H ATOM 14 HB2 LYS A 1 -14.970 -1.529 0.368 1.00 0.00 H ATOM 15 HB3 LYS A 1 -15.185 0.174 0.778 1.00 0.00 H ATOM 16 HG2 LYS A 1 -13.021 0.407 1.392 1.00 0.00 H ATOM 17 HG3 LYS A 1 -13.043 -1.096 2.316 1.00 0.00 H ATOM 18 HD2 LYS A 1 -13.080 -1.258 -0.673 1.00 0.00 H ATOM 19 HD3 LYS A 1 -11.556 -0.884 0.132 1.00 0.00 H ATOM 20 HE2 LYS A 1 -12.941 -3.056 1.475 1.00 0.00 H ATOM 21 HE3 LYS A 1 -12.667 -3.432 -0.226 1.00 0.00 H ATOM 22 HZ1 LYS A 1 -10.453 -2.220 1.226 1.00 0.00 H ATOM 23 HZ2 LYS A 1 -10.839 -3.824 1.633 1.00 0.00 H ATOM 24 HZ3 LYS A 1 -10.438 -3.424 0.031 1.00 0.00 H ATOM 25 N LYS A 2 -15.122 -0.143 4.586 1.00 0.00 N ATOM 26 CA LYS A 2 -15.147 0.994 5.549 1.00 0.00 C ATOM 27 C LYS A 2 -13.899 0.937 6.433 1.00 0.00 C ATOM 28 O LYS A 2 -13.309 -0.107 6.623 1.00 0.00 O ATOM 29 CB LYS A 2 -16.398 0.892 6.424 1.00 0.00 C ATOM 30 CG LYS A 2 -16.707 2.258 7.041 1.00 0.00 C ATOM 31 CD LYS A 2 -17.534 3.088 6.058 1.00 0.00 C ATOM 32 CE LYS A 2 -18.387 4.097 6.830 1.00 0.00 C ATOM 33 NZ LYS A 2 -17.540 5.250 7.247 1.00 0.00 N ATOM 34 H LYS A 2 -14.793 -1.021 4.872 1.00 0.00 H ATOM 35 HA LYS A 2 -15.160 1.926 5.005 1.00 0.00 H ATOM 36 HB2 LYS A 2 -17.234 0.573 5.819 1.00 0.00 H ATOM 37 HB3 LYS A 2 -16.230 0.174 7.212 1.00 0.00 H ATOM 38 HG2 LYS A 2 -17.266 2.122 7.957 1.00 0.00 H ATOM 39 HG3 LYS A 2 -15.783 2.773 7.256 1.00 0.00 H ATOM 40 HD2 LYS A 2 -16.871 3.617 5.386 1.00 0.00 H ATOM 41 HD3 LYS A 2 -18.178 2.437 5.489 1.00 0.00 H ATOM 42 HE2 LYS A 2 -19.188 4.449 6.198 1.00 0.00 H ATOM 43 HE3 LYS A 2 -18.802 3.620 7.706 1.00 0.00 H ATOM 44 HZ1 LYS A 2 -17.077 5.661 6.412 1.00 0.00 H ATOM 45 HZ2 LYS A 2 -18.137 5.970 7.703 1.00 0.00 H ATOM 46 HZ3 LYS A 2 -16.816 4.925 7.917 1.00 0.00 H ATOM 47 N LYS A 3 -13.490 2.053 6.975 1.00 0.00 N ATOM 48 CA LYS A 3 -12.281 2.056 7.845 1.00 0.00 C ATOM 49 C LYS A 3 -11.051 1.728 6.999 1.00 0.00 C ATOM 50 O LYS A 3 -10.785 0.584 6.687 1.00 0.00 O ATOM 51 CB LYS A 3 -12.443 1.008 8.949 1.00 0.00 C ATOM 52 CG LYS A 3 -13.816 1.170 9.607 1.00 0.00 C ATOM 53 CD LYS A 3 -13.791 0.551 11.007 1.00 0.00 C ATOM 54 CE LYS A 3 -15.146 -0.096 11.303 1.00 0.00 C ATOM 55 NZ LYS A 3 -15.323 -1.295 10.435 1.00 0.00 N ATOM 56 H LYS A 3 -13.977 2.886 6.810 1.00 0.00 H ATOM 57 HA LYS A 3 -12.162 3.033 8.290 1.00 0.00 H ATOM 58 HB2 LYS A 3 -12.361 0.020 8.522 1.00 0.00 H ATOM 59 HB3 LYS A 3 -11.671 1.146 9.692 1.00 0.00 H ATOM 60 HG2 LYS A 3 -14.057 2.220 9.680 1.00 0.00 H ATOM 61 HG3 LYS A 3 -14.562 0.671 9.008 1.00 0.00 H ATOM 62 HD2 LYS A 3 -13.015 -0.199 11.054 1.00 0.00 H ATOM 63 HD3 LYS A 3 -13.595 1.321 11.738 1.00 0.00 H ATOM 64 HE2 LYS A 3 -15.186 -0.393 12.340 1.00 0.00 H ATOM 65 HE3 LYS A 3 -15.935 0.613 11.101 1.00 0.00 H ATOM 66 HZ1 LYS A 3 -14.437 -1.491 9.928 1.00 0.00 H ATOM 67 HZ2 LYS A 3 -15.571 -2.116 11.023 1.00 0.00 H ATOM 68 HZ3 LYS A 3 -16.085 -1.117 9.748 1.00 0.00 H ATOM 69 N CYS A 4 -10.301 2.727 6.622 1.00 0.00 N ATOM 70 CA CYS A 4 -9.093 2.484 5.795 1.00 0.00 C ATOM 71 C CYS A 4 -7.894 3.222 6.398 1.00 0.00 C ATOM 72 O CYS A 4 -7.992 3.826 7.448 1.00 0.00 O ATOM 73 CB CYS A 4 -9.346 2.983 4.378 1.00 0.00 C ATOM 74 SG CYS A 4 -10.073 4.635 4.446 1.00 0.00 S ATOM 75 H CYS A 4 -10.535 3.635 6.880 1.00 0.00 H ATOM 76 HA CYS A 4 -8.890 1.435 5.767 1.00 0.00 H ATOM 77 HB2 CYS A 4 -8.412 3.020 3.839 1.00 0.00 H ATOM 78 HB3 CYS A 4 -10.027 2.308 3.879 1.00 0.00 H ATOM 79 N ILE A 5 -6.762 3.173 5.749 1.00 0.00 N ATOM 80 CA ILE A 5 -5.560 3.867 6.293 1.00 0.00 C ATOM 81 C ILE A 5 -5.082 4.926 5.297 1.00 0.00 C ATOM 82 O ILE A 5 -4.470 4.618 4.295 1.00 0.00 O ATOM 83 CB ILE A 5 -4.447 2.847 6.528 1.00 0.00 C ATOM 84 CG1 ILE A 5 -4.959 1.748 7.461 1.00 0.00 C ATOM 85 CG2 ILE A 5 -3.245 3.542 7.170 1.00 0.00 C ATOM 86 CD1 ILE A 5 -4.607 0.376 6.882 1.00 0.00 C ATOM 87 H ILE A 5 -6.701 2.677 4.906 1.00 0.00 H ATOM 88 HA ILE A 5 -5.812 4.342 7.228 1.00 0.00 H ATOM 89 HB ILE A 5 -4.152 2.414 5.585 1.00 0.00 H ATOM 90 HG12 ILE A 5 -4.500 1.858 8.432 1.00 0.00 H ATOM 91 HG13 ILE A 5 -6.031 1.829 7.559 1.00 0.00 H ATOM 92 HG21 ILE A 5 -3.463 4.593 7.296 1.00 0.00 H ATOM 93 HG22 ILE A 5 -3.043 3.098 8.132 1.00 0.00 H ATOM 94 HG23 ILE A 5 -2.381 3.430 6.532 1.00 0.00 H ATOM 95 HD11 ILE A 5 -3.903 0.496 6.073 1.00 0.00 H ATOM 96 HD12 ILE A 5 -4.166 -0.237 7.655 1.00 0.00 H ATOM 97 HD13 ILE A 5 -5.503 -0.100 6.513 1.00 0.00 H ATOM 98 N ALA A 6 -5.364 6.170 5.565 1.00 0.00 N ATOM 99 CA ALA A 6 -4.941 7.252 4.639 1.00 0.00 C ATOM 100 C ALA A 6 -3.475 7.613 4.886 1.00 0.00 C ATOM 101 O ALA A 6 -2.959 8.564 4.334 1.00 0.00 O ATOM 102 CB ALA A 6 -5.812 8.485 4.875 1.00 0.00 C ATOM 103 H ALA A 6 -5.863 6.394 6.373 1.00 0.00 H ATOM 104 HA ALA A 6 -5.063 6.917 3.625 1.00 0.00 H ATOM 105 HB1 ALA A 6 -6.520 8.276 5.665 1.00 0.00 H ATOM 106 HB2 ALA A 6 -5.187 9.317 5.163 1.00 0.00 H ATOM 107 HB3 ALA A 6 -6.344 8.729 3.969 1.00 0.00 H ATOM 108 N LYS A 7 -2.801 6.867 5.713 1.00 0.00 N ATOM 109 CA LYS A 7 -1.370 7.174 5.994 1.00 0.00 C ATOM 110 C LYS A 7 -0.479 6.507 4.943 1.00 0.00 C ATOM 111 O LYS A 7 -0.344 5.300 4.906 1.00 0.00 O ATOM 112 CB LYS A 7 -0.995 6.646 7.382 1.00 0.00 C ATOM 113 CG LYS A 7 0.292 7.327 7.853 1.00 0.00 C ATOM 114 CD LYS A 7 0.079 7.923 9.245 1.00 0.00 C ATOM 115 CE LYS A 7 1.091 9.046 9.480 1.00 0.00 C ATOM 116 NZ LYS A 7 2.471 8.483 9.462 1.00 0.00 N ATOM 117 H LYS A 7 -3.235 6.109 6.151 1.00 0.00 H ATOM 118 HA LYS A 7 -1.221 8.242 5.966 1.00 0.00 H ATOM 119 HB2 LYS A 7 -1.794 6.860 8.077 1.00 0.00 H ATOM 120 HB3 LYS A 7 -0.837 5.579 7.331 1.00 0.00 H ATOM 121 HG2 LYS A 7 1.091 6.599 7.891 1.00 0.00 H ATOM 122 HG3 LYS A 7 0.556 8.115 7.163 1.00 0.00 H ATOM 123 HD2 LYS A 7 -0.924 8.320 9.317 1.00 0.00 H ATOM 124 HD3 LYS A 7 0.216 7.156 9.992 1.00 0.00 H ATOM 125 HE2 LYS A 7 0.995 9.786 8.699 1.00 0.00 H ATOM 126 HE3 LYS A 7 0.902 9.507 10.438 1.00 0.00 H ATOM 127 HZ1 LYS A 7 2.486 7.619 8.882 1.00 0.00 H ATOM 128 HZ2 LYS A 7 3.127 9.182 9.060 1.00 0.00 H ATOM 129 HZ3 LYS A 7 2.765 8.255 10.433 1.00 0.00 H ATOM 130 N ASP A 8 0.136 7.285 4.094 1.00 0.00 N ATOM 131 CA ASP A 8 1.024 6.703 3.056 1.00 0.00 C ATOM 132 C ASP A 8 1.974 5.712 3.719 1.00 0.00 C ATOM 133 O ASP A 8 2.349 5.867 4.863 1.00 0.00 O ATOM 134 CB ASP A 8 1.837 7.818 2.395 1.00 0.00 C ATOM 135 CG ASP A 8 2.611 8.583 3.469 1.00 0.00 C ATOM 136 OD1 ASP A 8 2.470 8.238 4.632 1.00 0.00 O ATOM 137 OD2 ASP A 8 3.333 9.500 3.112 1.00 0.00 O ATOM 138 H ASP A 8 0.022 8.251 4.143 1.00 0.00 H ATOM 139 HA ASP A 8 0.430 6.196 2.311 1.00 0.00 H ATOM 140 HB2 ASP A 8 2.530 7.387 1.687 1.00 0.00 H ATOM 141 HB3 ASP A 8 1.171 8.495 1.882 1.00 0.00 H ATOM 142 N TYR A 9 2.356 4.692 3.014 1.00 0.00 N ATOM 143 CA TYR A 9 3.272 3.688 3.613 1.00 0.00 C ATOM 144 C TYR A 9 2.677 3.256 4.947 1.00 0.00 C ATOM 145 O TYR A 9 3.363 3.141 5.945 1.00 0.00 O ATOM 146 CB TYR A 9 4.645 4.320 3.842 1.00 0.00 C ATOM 147 CG TYR A 9 5.598 3.867 2.764 1.00 0.00 C ATOM 148 CD1 TYR A 9 5.363 4.215 1.428 1.00 0.00 C ATOM 149 CD2 TYR A 9 6.722 3.104 3.100 1.00 0.00 C ATOM 150 CE1 TYR A 9 6.248 3.795 0.429 1.00 0.00 C ATOM 151 CE2 TYR A 9 7.608 2.686 2.102 1.00 0.00 C ATOM 152 CZ TYR A 9 7.372 3.032 0.766 1.00 0.00 C ATOM 153 OH TYR A 9 8.247 2.620 -0.217 1.00 0.00 O ATOM 154 H TYR A 9 2.032 4.585 2.102 1.00 0.00 H ATOM 155 HA TYR A 9 3.361 2.834 2.959 1.00 0.00 H ATOM 156 HB2 TYR A 9 4.554 5.397 3.813 1.00 0.00 H ATOM 157 HB3 TYR A 9 5.024 4.017 4.806 1.00 0.00 H ATOM 158 HD1 TYR A 9 4.496 4.804 1.168 1.00 0.00 H ATOM 159 HD2 TYR A 9 6.904 2.836 4.131 1.00 0.00 H ATOM 160 HE1 TYR A 9 6.067 4.061 -0.602 1.00 0.00 H ATOM 161 HE2 TYR A 9 8.475 2.095 2.363 1.00 0.00 H ATOM 162 HH TYR A 9 8.842 3.347 -0.408 1.00 0.00 H ATOM 163 N GLY A 10 1.394 3.039 4.970 1.00 0.00 N ATOM 164 CA GLY A 10 0.725 2.636 6.239 1.00 0.00 C ATOM 165 C GLY A 10 1.005 1.165 6.542 1.00 0.00 C ATOM 166 O GLY A 10 1.672 0.480 5.795 1.00 0.00 O ATOM 167 H GLY A 10 0.867 3.154 4.146 1.00 0.00 H ATOM 168 HA2 GLY A 10 1.099 3.246 7.048 1.00 0.00 H ATOM 169 HA3 GLY A 10 -0.340 2.782 6.143 1.00 0.00 H ATOM 170 N ARG A 11 0.494 0.676 7.637 1.00 0.00 N ATOM 171 CA ARG A 11 0.716 -0.751 7.996 1.00 0.00 C ATOM 172 C ARG A 11 -0.626 -1.480 7.965 1.00 0.00 C ATOM 173 O ARG A 11 -1.548 -1.127 8.674 1.00 0.00 O ATOM 174 CB ARG A 11 1.314 -0.837 9.401 1.00 0.00 C ATOM 175 CG ARG A 11 2.738 -0.281 9.387 1.00 0.00 C ATOM 176 CD ARG A 11 3.549 -0.933 10.507 1.00 0.00 C ATOM 177 NE ARG A 11 4.265 0.120 11.281 1.00 0.00 N ATOM 178 CZ ARG A 11 5.358 -0.178 11.923 1.00 0.00 C ATOM 179 NH1 ARG A 11 5.645 -1.425 12.181 1.00 0.00 N ATOM 180 NH2 ARG A 11 6.166 0.769 12.314 1.00 0.00 N ATOM 181 H ARG A 11 -0.044 1.248 8.223 1.00 0.00 H ATOM 182 HA ARG A 11 1.391 -1.203 7.285 1.00 0.00 H ATOM 183 HB2 ARG A 11 0.709 -0.260 10.085 1.00 0.00 H ATOM 184 HB3 ARG A 11 1.336 -1.868 9.721 1.00 0.00 H ATOM 185 HG2 ARG A 11 3.200 -0.497 8.434 1.00 0.00 H ATOM 186 HG3 ARG A 11 2.711 0.788 9.540 1.00 0.00 H ATOM 187 HD2 ARG A 11 2.883 -1.471 11.165 1.00 0.00 H ATOM 188 HD3 ARG A 11 4.267 -1.618 10.082 1.00 0.00 H ATOM 189 HE ARG A 11 3.914 1.035 11.304 1.00 0.00 H ATOM 190 HH11 ARG A 11 5.026 -2.151 11.884 1.00 0.00 H ATOM 191 HH12 ARG A 11 6.485 -1.655 12.673 1.00 0.00 H ATOM 192 HH21 ARG A 11 5.946 1.725 12.119 1.00 0.00 H ATOM 193 HH22 ARG A 11 7.005 0.540 12.807 1.00 0.00 H ATOM 194 N CYS A 12 -0.753 -2.483 7.142 1.00 0.00 N ATOM 195 CA CYS A 12 -2.049 -3.212 7.070 1.00 0.00 C ATOM 196 C CYS A 12 -1.828 -4.623 6.527 1.00 0.00 C ATOM 197 O CYS A 12 -0.713 -5.083 6.391 1.00 0.00 O ATOM 198 CB CYS A 12 -2.996 -2.461 6.134 1.00 0.00 C ATOM 199 SG CYS A 12 -2.080 -1.894 4.678 1.00 0.00 S ATOM 200 H CYS A 12 -0.004 -2.750 6.569 1.00 0.00 H ATOM 201 HA CYS A 12 -2.488 -3.268 8.055 1.00 0.00 H ATOM 202 HB2 CYS A 12 -3.792 -3.120 5.823 1.00 0.00 H ATOM 203 HB3 CYS A 12 -3.413 -1.612 6.650 1.00 0.00 H ATOM 204 N LYS A 13 -2.893 -5.304 6.208 1.00 0.00 N ATOM 205 CA LYS A 13 -2.767 -6.683 5.659 1.00 0.00 C ATOM 206 C LYS A 13 -3.722 -6.831 4.477 1.00 0.00 C ATOM 207 O LYS A 13 -4.601 -6.017 4.273 1.00 0.00 O ATOM 208 CB LYS A 13 -3.127 -7.732 6.722 1.00 0.00 C ATOM 209 CG LYS A 13 -3.203 -7.091 8.106 1.00 0.00 C ATOM 210 CD LYS A 13 -1.792 -6.955 8.683 1.00 0.00 C ATOM 211 CE LYS A 13 -1.813 -7.293 10.175 1.00 0.00 C ATOM 212 NZ LYS A 13 -1.004 -8.521 10.418 1.00 0.00 N ATOM 213 H LYS A 13 -3.781 -4.904 6.321 1.00 0.00 H ATOM 214 HA LYS A 13 -1.755 -6.843 5.330 1.00 0.00 H ATOM 215 HB2 LYS A 13 -4.084 -8.170 6.479 1.00 0.00 H ATOM 216 HB3 LYS A 13 -2.374 -8.505 6.728 1.00 0.00 H ATOM 217 HG2 LYS A 13 -3.660 -6.116 8.028 1.00 0.00 H ATOM 218 HG3 LYS A 13 -3.795 -7.715 8.752 1.00 0.00 H ATOM 219 HD2 LYS A 13 -1.127 -7.635 8.169 1.00 0.00 H ATOM 220 HD3 LYS A 13 -1.444 -5.942 8.551 1.00 0.00 H ATOM 221 HE2 LYS A 13 -1.395 -6.470 10.736 1.00 0.00 H ATOM 222 HE3 LYS A 13 -2.832 -7.465 10.491 1.00 0.00 H ATOM 223 HZ1 LYS A 13 -0.755 -8.956 9.506 1.00 0.00 H ATOM 224 HZ2 LYS A 13 -0.136 -8.269 10.931 1.00 0.00 H ATOM 225 HZ3 LYS A 13 -1.556 -9.195 10.985 1.00 0.00 H ATOM 226 N TRP A 14 -3.570 -7.866 3.703 1.00 0.00 N ATOM 227 CA TRP A 14 -4.483 -8.064 2.547 1.00 0.00 C ATOM 228 C TRP A 14 -5.871 -8.420 3.064 1.00 0.00 C ATOM 229 O TRP A 14 -6.845 -8.422 2.337 1.00 0.00 O ATOM 230 CB TRP A 14 -3.949 -9.193 1.674 1.00 0.00 C ATOM 231 CG TRP A 14 -2.508 -8.938 1.384 1.00 0.00 C ATOM 232 CD1 TRP A 14 -1.835 -7.805 1.694 1.00 0.00 C ATOM 233 CD2 TRP A 14 -1.545 -9.812 0.738 1.00 0.00 C ATOM 234 NE1 TRP A 14 -0.536 -7.931 1.274 1.00 0.00 N ATOM 235 CE2 TRP A 14 -0.307 -9.141 0.681 1.00 0.00 C ATOM 236 CE3 TRP A 14 -1.625 -11.103 0.201 1.00 0.00 C ATOM 237 CZ2 TRP A 14 0.814 -9.716 0.118 1.00 0.00 C ATOM 238 CZ3 TRP A 14 -0.490 -11.700 -0.376 1.00 0.00 C ATOM 239 CH2 TRP A 14 0.731 -11.005 -0.418 1.00 0.00 C ATOM 240 H TRP A 14 -2.861 -8.518 3.889 1.00 0.00 H ATOM 241 HA TRP A 14 -4.536 -7.158 1.975 1.00 0.00 H ATOM 242 HB2 TRP A 14 -4.053 -10.134 2.195 1.00 0.00 H ATOM 243 HB3 TRP A 14 -4.503 -9.228 0.749 1.00 0.00 H ATOM 244 HD1 TRP A 14 -2.244 -6.943 2.187 1.00 0.00 H ATOM 245 HE1 TRP A 14 0.155 -7.255 1.373 1.00 0.00 H ATOM 246 HE3 TRP A 14 -2.564 -11.637 0.236 1.00 0.00 H ATOM 247 HZ2 TRP A 14 1.738 -9.163 0.098 1.00 0.00 H ATOM 248 HZ3 TRP A 14 -0.556 -12.696 -0.789 1.00 0.00 H ATOM 249 HH2 TRP A 14 1.603 -11.465 -0.861 1.00 0.00 H ATOM 250 N GLY A 15 -5.959 -8.714 4.324 1.00 0.00 N ATOM 251 CA GLY A 15 -7.274 -9.074 4.925 1.00 0.00 C ATOM 252 C GLY A 15 -7.562 -8.164 6.123 1.00 0.00 C ATOM 253 O GLY A 15 -8.480 -8.401 6.883 1.00 0.00 O ATOM 254 H GLY A 15 -5.153 -8.700 4.876 1.00 0.00 H ATOM 255 HA2 GLY A 15 -8.052 -8.953 4.184 1.00 0.00 H ATOM 256 HA3 GLY A 15 -7.249 -10.100 5.256 1.00 0.00 H ATOM 257 N GLY A 16 -6.788 -7.126 6.305 1.00 0.00 N ATOM 258 CA GLY A 16 -7.031 -6.215 7.457 1.00 0.00 C ATOM 259 C GLY A 16 -7.598 -4.888 6.950 1.00 0.00 C ATOM 260 O GLY A 16 -8.602 -4.848 6.267 1.00 0.00 O ATOM 261 H GLY A 16 -6.048 -6.946 5.690 1.00 0.00 H ATOM 262 HA2 GLY A 16 -7.735 -6.676 8.135 1.00 0.00 H ATOM 263 HA3 GLY A 16 -6.101 -6.033 7.973 1.00 0.00 H ATOM 264 N THR A 17 -6.965 -3.797 7.284 1.00 0.00 N ATOM 265 CA THR A 17 -7.467 -2.468 6.827 1.00 0.00 C ATOM 266 C THR A 17 -6.815 -2.087 5.490 1.00 0.00 C ATOM 267 O THR A 17 -5.624 -2.248 5.321 1.00 0.00 O ATOM 268 CB THR A 17 -7.128 -1.412 7.871 1.00 0.00 C ATOM 269 OG1 THR A 17 -7.608 -1.830 9.141 1.00 0.00 O ATOM 270 CG2 THR A 17 -7.780 -0.082 7.487 1.00 0.00 C ATOM 271 H THR A 17 -6.157 -3.854 7.836 1.00 0.00 H ATOM 272 HA THR A 17 -8.530 -2.516 6.711 1.00 0.00 H ATOM 273 HB THR A 17 -6.067 -1.288 7.910 1.00 0.00 H ATOM 274 HG1 THR A 17 -8.543 -2.030 9.053 1.00 0.00 H ATOM 275 HG21 THR A 17 -7.516 0.168 6.471 1.00 0.00 H ATOM 276 HG22 THR A 17 -8.853 -0.171 7.570 1.00 0.00 H ATOM 277 HG23 THR A 17 -7.432 0.694 8.152 1.00 0.00 H ATOM 278 N PRO A 18 -7.615 -1.575 4.585 1.00 0.00 N ATOM 279 CA PRO A 18 -7.142 -1.142 3.256 1.00 0.00 C ATOM 280 C PRO A 18 -6.500 0.249 3.358 1.00 0.00 C ATOM 281 O PRO A 18 -6.042 0.653 4.408 1.00 0.00 O ATOM 282 CB PRO A 18 -8.428 -1.095 2.421 1.00 0.00 C ATOM 283 CG PRO A 18 -9.596 -0.938 3.424 1.00 0.00 C ATOM 284 CD PRO A 18 -9.066 -1.386 4.797 1.00 0.00 C ATOM 285 HA PRO A 18 -6.451 -1.858 2.840 1.00 0.00 H ATOM 286 HB2 PRO A 18 -8.403 -0.253 1.745 1.00 0.00 H ATOM 287 HB3 PRO A 18 -8.546 -2.013 1.868 1.00 0.00 H ATOM 288 HG2 PRO A 18 -9.910 0.096 3.464 1.00 0.00 H ATOM 289 HG3 PRO A 18 -10.423 -1.566 3.130 1.00 0.00 H ATOM 290 HD2 PRO A 18 -9.244 -0.620 5.540 1.00 0.00 H ATOM 291 HD3 PRO A 18 -9.522 -2.317 5.094 1.00 0.00 H ATOM 292 N CYS A 19 -6.485 0.995 2.284 1.00 0.00 N ATOM 293 CA CYS A 19 -5.907 2.349 2.321 1.00 0.00 C ATOM 294 C CYS A 19 -7.034 3.329 2.010 1.00 0.00 C ATOM 295 O CYS A 19 -7.987 3.006 1.330 1.00 0.00 O ATOM 296 CB CYS A 19 -4.790 2.477 1.278 1.00 0.00 C ATOM 297 SG CYS A 19 -3.888 0.909 1.147 1.00 0.00 S ATOM 298 H CYS A 19 -6.872 0.677 1.459 1.00 0.00 H ATOM 299 HA CYS A 19 -5.513 2.550 3.308 1.00 0.00 H ATOM 300 HB2 CYS A 19 -5.222 2.724 0.318 1.00 0.00 H ATOM 301 HB3 CYS A 19 -4.107 3.259 1.579 1.00 0.00 H ATOM 302 N CYS A 20 -6.937 4.507 2.518 1.00 0.00 N ATOM 303 CA CYS A 20 -7.997 5.523 2.290 1.00 0.00 C ATOM 304 C CYS A 20 -7.723 6.254 0.992 1.00 0.00 C ATOM 305 O CYS A 20 -8.362 6.028 -0.016 1.00 0.00 O ATOM 306 CB CYS A 20 -7.971 6.557 3.413 1.00 0.00 C ATOM 307 SG CYS A 20 -8.521 5.814 4.970 1.00 0.00 S ATOM 308 H CYS A 20 -6.169 4.724 3.059 1.00 0.00 H ATOM 309 HA CYS A 20 -8.964 5.048 2.250 1.00 0.00 H ATOM 310 HB2 CYS A 20 -6.964 6.930 3.529 1.00 0.00 H ATOM 311 HB3 CYS A 20 -8.623 7.376 3.153 1.00 0.00 H ATOM 312 N ARG A 21 -6.785 7.156 1.044 1.00 0.00 N ATOM 313 CA ARG A 21 -6.432 7.970 -0.139 1.00 0.00 C ATOM 314 C ARG A 21 -6.647 7.178 -1.428 1.00 0.00 C ATOM 315 O ARG A 21 -7.477 7.515 -2.250 1.00 0.00 O ATOM 316 CB ARG A 21 -4.968 8.403 -0.045 1.00 0.00 C ATOM 317 CG ARG A 21 -4.795 9.761 -0.721 1.00 0.00 C ATOM 318 CD ARG A 21 -3.457 9.799 -1.462 1.00 0.00 C ATOM 319 NE ARG A 21 -3.698 9.765 -2.933 1.00 0.00 N ATOM 320 CZ ARG A 21 -2.857 10.345 -3.743 1.00 0.00 C ATOM 321 NH1 ARG A 21 -2.963 11.622 -3.990 1.00 0.00 N ATOM 322 NH2 ARG A 21 -1.908 9.648 -4.308 1.00 0.00 N ATOM 323 H ARG A 21 -6.322 7.318 1.889 1.00 0.00 H ATOM 324 HA ARG A 21 -7.055 8.833 -0.138 1.00 0.00 H ATOM 325 HB2 ARG A 21 -4.682 8.478 0.993 1.00 0.00 H ATOM 326 HB3 ARG A 21 -4.344 7.675 -0.540 1.00 0.00 H ATOM 327 HG2 ARG A 21 -5.602 9.917 -1.422 1.00 0.00 H ATOM 328 HG3 ARG A 21 -4.813 10.538 0.027 1.00 0.00 H ATOM 329 HD2 ARG A 21 -2.930 10.706 -1.207 1.00 0.00 H ATOM 330 HD3 ARG A 21 -2.862 8.945 -1.175 1.00 0.00 H ATOM 331 HE ARG A 21 -4.487 9.307 -3.289 1.00 0.00 H ATOM 332 HH11 ARG A 21 -3.690 12.157 -3.557 1.00 0.00 H ATOM 333 HH12 ARG A 21 -2.318 12.068 -4.611 1.00 0.00 H ATOM 334 HH21 ARG A 21 -1.828 8.670 -4.120 1.00 0.00 H ATOM 335 HH22 ARG A 21 -1.261 10.093 -4.927 1.00 0.00 H ATOM 336 N GLY A 22 -5.902 6.130 -1.607 1.00 0.00 N ATOM 337 CA GLY A 22 -6.045 5.302 -2.836 1.00 0.00 C ATOM 338 C GLY A 22 -4.811 4.417 -2.977 1.00 0.00 C ATOM 339 O GLY A 22 -4.308 4.193 -4.061 1.00 0.00 O ATOM 340 H GLY A 22 -5.241 5.887 -0.927 1.00 0.00 H ATOM 341 HA2 GLY A 22 -6.930 4.686 -2.756 1.00 0.00 H ATOM 342 HA3 GLY A 22 -6.126 5.944 -3.700 1.00 0.00 H ATOM 343 N ARG A 23 -4.318 3.916 -1.879 1.00 0.00 N ATOM 344 CA ARG A 23 -3.112 3.047 -1.923 1.00 0.00 C ATOM 345 C ARG A 23 -3.537 1.592 -1.740 1.00 0.00 C ATOM 346 O ARG A 23 -4.682 1.301 -1.455 1.00 0.00 O ATOM 347 CB ARG A 23 -2.166 3.449 -0.790 1.00 0.00 C ATOM 348 CG ARG A 23 -1.807 4.929 -0.934 1.00 0.00 C ATOM 349 CD ARG A 23 -0.781 5.317 0.133 1.00 0.00 C ATOM 350 NE ARG A 23 -1.463 5.470 1.450 1.00 0.00 N ATOM 351 CZ ARG A 23 -2.310 6.444 1.641 1.00 0.00 C ATOM 352 NH1 ARG A 23 -1.887 7.677 1.692 1.00 0.00 N ATOM 353 NH2 ARG A 23 -3.581 6.185 1.784 1.00 0.00 N ATOM 354 H ARG A 23 -4.741 4.116 -1.019 1.00 0.00 H ATOM 355 HA ARG A 23 -2.612 3.165 -2.873 1.00 0.00 H ATOM 356 HB2 ARG A 23 -2.654 3.287 0.161 1.00 0.00 H ATOM 357 HB3 ARG A 23 -1.266 2.855 -0.842 1.00 0.00 H ATOM 358 HG2 ARG A 23 -1.388 5.103 -1.916 1.00 0.00 H ATOM 359 HG3 ARG A 23 -2.696 5.529 -0.811 1.00 0.00 H ATOM 360 HD2 ARG A 23 -0.029 4.546 0.205 1.00 0.00 H ATOM 361 HD3 ARG A 23 -0.313 6.251 -0.141 1.00 0.00 H ATOM 362 HE ARG A 23 -1.273 4.839 2.174 1.00 0.00 H ATOM 363 HH11 ARG A 23 -0.913 7.877 1.586 1.00 0.00 H ATOM 364 HH12 ARG A 23 -2.537 8.424 1.837 1.00 0.00 H ATOM 365 HH21 ARG A 23 -3.906 5.240 1.749 1.00 0.00 H ATOM 366 HH22 ARG A 23 -4.230 6.931 1.932 1.00 0.00 H ATOM 367 N GLY A 24 -2.627 0.675 -1.896 1.00 0.00 N ATOM 368 CA GLY A 24 -2.981 -0.760 -1.723 1.00 0.00 C ATOM 369 C GLY A 24 -1.991 -1.406 -0.760 1.00 0.00 C ATOM 370 O GLY A 24 -0.796 -1.213 -0.859 1.00 0.00 O ATOM 371 H GLY A 24 -1.708 0.929 -2.122 1.00 0.00 H ATOM 372 HA2 GLY A 24 -3.981 -0.839 -1.319 1.00 0.00 H ATOM 373 HA3 GLY A 24 -2.934 -1.264 -2.676 1.00 0.00 H ATOM 374 N CYS A 25 -2.479 -2.169 0.174 1.00 0.00 N ATOM 375 CA CYS A 25 -1.564 -2.824 1.149 1.00 0.00 C ATOM 376 C CYS A 25 -0.645 -3.795 0.415 1.00 0.00 C ATOM 377 O CYS A 25 -0.940 -4.964 0.270 1.00 0.00 O ATOM 378 CB CYS A 25 -2.382 -3.577 2.184 1.00 0.00 C ATOM 379 SG CYS A 25 -1.493 -3.596 3.760 1.00 0.00 S ATOM 380 H CYS A 25 -3.446 -2.308 0.236 1.00 0.00 H ATOM 381 HA CYS A 25 -0.975 -2.072 1.644 1.00 0.00 H ATOM 382 HB2 CYS A 25 -3.319 -3.071 2.311 1.00 0.00 H ATOM 383 HB3 CYS A 25 -2.553 -4.591 1.851 1.00 0.00 H ATOM 384 N ILE A 26 0.469 -3.313 -0.052 1.00 0.00 N ATOM 385 CA ILE A 26 1.418 -4.198 -0.785 1.00 0.00 C ATOM 386 C ILE A 26 2.453 -4.751 0.201 1.00 0.00 C ATOM 387 O ILE A 26 3.094 -4.015 0.924 1.00 0.00 O ATOM 388 CB ILE A 26 2.094 -3.391 -1.918 1.00 0.00 C ATOM 389 CG1 ILE A 26 1.732 -4.029 -3.261 1.00 0.00 C ATOM 390 CG2 ILE A 26 3.624 -3.372 -1.769 1.00 0.00 C ATOM 391 CD1 ILE A 26 0.212 -4.023 -3.433 1.00 0.00 C ATOM 392 H ILE A 26 0.679 -2.366 0.080 1.00 0.00 H ATOM 393 HA ILE A 26 0.868 -5.022 -1.216 1.00 0.00 H ATOM 394 HB ILE A 26 1.724 -2.377 -1.897 1.00 0.00 H ATOM 395 HG12 ILE A 26 2.189 -3.466 -4.062 1.00 0.00 H ATOM 396 HG13 ILE A 26 2.091 -5.047 -3.284 1.00 0.00 H ATOM 397 HG21 ILE A 26 3.886 -2.929 -0.818 1.00 0.00 H ATOM 398 HG22 ILE A 26 4.005 -4.381 -1.813 1.00 0.00 H ATOM 399 HG23 ILE A 26 4.056 -2.788 -2.569 1.00 0.00 H ATOM 400 HD11 ILE A 26 -0.204 -3.167 -2.921 1.00 0.00 H ATOM 401 HD12 ILE A 26 -0.032 -3.967 -4.483 1.00 0.00 H ATOM 402 HD13 ILE A 26 -0.201 -4.929 -3.013 1.00 0.00 H ATOM 403 N CYS A 27 2.622 -6.043 0.229 1.00 0.00 N ATOM 404 CA CYS A 27 3.615 -6.640 1.161 1.00 0.00 C ATOM 405 C CYS A 27 4.856 -7.060 0.372 1.00 0.00 C ATOM 406 O CYS A 27 4.995 -6.754 -0.795 1.00 0.00 O ATOM 407 CB CYS A 27 3.004 -7.867 1.841 1.00 0.00 C ATOM 408 SG CYS A 27 3.562 -7.947 3.561 1.00 0.00 S ATOM 409 H CYS A 27 2.098 -6.620 -0.365 1.00 0.00 H ATOM 410 HA CYS A 27 3.891 -5.911 1.911 1.00 0.00 H ATOM 411 HB2 CYS A 27 1.928 -7.796 1.814 1.00 0.00 H ATOM 412 HB3 CYS A 27 3.318 -8.760 1.319 1.00 0.00 H ATOM 413 N SER A 28 5.756 -7.764 1.000 1.00 0.00 N ATOM 414 CA SER A 28 6.985 -8.212 0.285 1.00 0.00 C ATOM 415 C SER A 28 6.739 -9.598 -0.306 1.00 0.00 C ATOM 416 O SER A 28 7.657 -10.357 -0.545 1.00 0.00 O ATOM 417 CB SER A 28 8.144 -8.280 1.274 1.00 0.00 C ATOM 418 OG SER A 28 9.353 -7.945 0.606 1.00 0.00 O ATOM 419 H SER A 28 5.621 -8.002 1.940 1.00 0.00 H ATOM 420 HA SER A 28 7.220 -7.515 -0.505 1.00 0.00 H ATOM 421 HB2 SER A 28 7.975 -7.580 2.075 1.00 0.00 H ATOM 422 HB3 SER A 28 8.208 -9.281 1.679 1.00 0.00 H ATOM 423 HG SER A 28 10.059 -8.469 0.991 1.00 0.00 H ATOM 424 N ILE A 29 5.500 -9.925 -0.543 1.00 0.00 N ATOM 425 CA ILE A 29 5.156 -11.247 -1.115 1.00 0.00 C ATOM 426 C ILE A 29 5.329 -12.333 -0.046 1.00 0.00 C ATOM 427 O ILE A 29 5.315 -13.514 -0.335 1.00 0.00 O ATOM 428 CB ILE A 29 6.031 -11.504 -2.340 1.00 0.00 C ATOM 429 CG1 ILE A 29 5.141 -12.054 -3.450 1.00 0.00 C ATOM 430 CG2 ILE A 29 7.157 -12.494 -2.029 1.00 0.00 C ATOM 431 CD1 ILE A 29 5.993 -12.435 -4.663 1.00 0.00 C ATOM 432 H ILE A 29 4.792 -9.296 -0.345 1.00 0.00 H ATOM 433 HA ILE A 29 4.128 -11.224 -1.429 1.00 0.00 H ATOM 434 HB ILE A 29 6.452 -10.570 -2.659 1.00 0.00 H ATOM 435 HG12 ILE A 29 4.616 -12.923 -3.085 1.00 0.00 H ATOM 436 HG13 ILE A 29 4.426 -11.296 -3.735 1.00 0.00 H ATOM 437 HG21 ILE A 29 7.462 -12.380 -0.999 1.00 0.00 H ATOM 438 HG22 ILE A 29 6.804 -13.501 -2.190 1.00 0.00 H ATOM 439 HG23 ILE A 29 7.996 -12.297 -2.677 1.00 0.00 H ATOM 440 HD11 ILE A 29 6.983 -12.715 -4.338 1.00 0.00 H ATOM 441 HD12 ILE A 29 5.534 -13.266 -5.178 1.00 0.00 H ATOM 442 HD13 ILE A 29 6.060 -11.590 -5.334 1.00 0.00 H ATOM 443 N MET A 30 5.492 -11.937 1.186 1.00 0.00 N ATOM 444 CA MET A 30 5.666 -12.936 2.276 1.00 0.00 C ATOM 445 C MET A 30 4.636 -12.679 3.381 1.00 0.00 C ATOM 446 O MET A 30 4.483 -13.465 4.293 1.00 0.00 O ATOM 447 CB MET A 30 7.075 -12.813 2.854 1.00 0.00 C ATOM 448 CG MET A 30 7.912 -14.012 2.409 1.00 0.00 C ATOM 449 SD MET A 30 7.120 -15.540 2.968 1.00 0.00 S ATOM 450 CE MET A 30 8.521 -16.643 2.666 1.00 0.00 C ATOM 451 H MET A 30 5.502 -10.980 1.394 1.00 0.00 H ATOM 452 HA MET A 30 5.524 -13.930 1.879 1.00 0.00 H ATOM 453 HB2 MET A 30 7.531 -11.901 2.498 1.00 0.00 H ATOM 454 HB3 MET A 30 7.021 -12.794 3.932 1.00 0.00 H ATOM 455 HG2 MET A 30 7.988 -14.018 1.332 1.00 0.00 H ATOM 456 HG3 MET A 30 8.900 -13.940 2.840 1.00 0.00 H ATOM 457 HE1 MET A 30 9.389 -16.061 2.399 1.00 0.00 H ATOM 458 HE2 MET A 30 8.732 -17.209 3.563 1.00 0.00 H ATOM 459 HE3 MET A 30 8.279 -17.317 1.856 1.00 0.00 H ATOM 460 N GLY A 31 3.928 -11.583 3.307 1.00 0.00 N ATOM 461 CA GLY A 31 2.910 -11.282 4.354 1.00 0.00 C ATOM 462 C GLY A 31 3.612 -10.831 5.636 1.00 0.00 C ATOM 463 O GLY A 31 3.191 -11.147 6.731 1.00 0.00 O ATOM 464 H GLY A 31 4.063 -10.960 2.563 1.00 0.00 H ATOM 465 HA2 GLY A 31 2.255 -10.498 4.004 1.00 0.00 H ATOM 466 HA3 GLY A 31 2.331 -12.170 4.559 1.00 0.00 H ATOM 467 N THR A 32 4.684 -10.097 5.511 1.00 0.00 N ATOM 468 CA THR A 32 5.414 -9.634 6.726 1.00 0.00 C ATOM 469 C THR A 32 5.361 -8.108 6.812 1.00 0.00 C ATOM 470 O THR A 32 4.592 -7.547 7.567 1.00 0.00 O ATOM 471 CB THR A 32 6.872 -10.091 6.646 1.00 0.00 C ATOM 472 OG1 THR A 32 7.095 -10.743 5.404 1.00 0.00 O ATOM 473 CG2 THR A 32 7.168 -11.060 7.790 1.00 0.00 C ATOM 474 H THR A 32 5.012 -9.855 4.621 1.00 0.00 H ATOM 475 HA THR A 32 4.954 -10.058 7.603 1.00 0.00 H ATOM 476 HB THR A 32 7.524 -9.235 6.726 1.00 0.00 H ATOM 477 HG1 THR A 32 6.608 -11.571 5.412 1.00 0.00 H ATOM 478 HG21 THR A 32 6.251 -11.290 8.313 1.00 0.00 H ATOM 479 HG22 THR A 32 7.593 -11.969 7.392 1.00 0.00 H ATOM 480 HG23 THR A 32 7.868 -10.604 8.475 1.00 0.00 H ATOM 481 N ASN A 33 6.183 -7.436 6.055 1.00 0.00 N ATOM 482 CA ASN A 33 6.196 -5.953 6.093 1.00 0.00 C ATOM 483 C ASN A 33 5.106 -5.398 5.172 1.00 0.00 C ATOM 484 O ASN A 33 5.376 -4.627 4.272 1.00 0.00 O ATOM 485 CB ASN A 33 7.563 -5.439 5.632 1.00 0.00 C ATOM 486 CG ASN A 33 8.244 -4.696 6.784 1.00 0.00 C ATOM 487 OD1 ASN A 33 8.801 -5.310 7.673 1.00 0.00 O ATOM 488 ND2 ASN A 33 8.226 -3.391 6.805 1.00 0.00 N ATOM 489 H ASN A 33 6.796 -7.907 5.472 1.00 0.00 H ATOM 490 HA ASN A 33 6.016 -5.629 7.100 1.00 0.00 H ATOM 491 HB2 ASN A 33 8.178 -6.274 5.328 1.00 0.00 H ATOM 492 HB3 ASN A 33 7.433 -4.764 4.800 1.00 0.00 H ATOM 493 HD21 ASN A 33 7.780 -2.894 6.087 1.00 0.00 H ATOM 494 HD22 ASN A 33 8.659 -2.907 7.540 1.00 0.00 H ATOM 495 N CYS A 34 3.876 -5.778 5.389 1.00 0.00 N ATOM 496 CA CYS A 34 2.773 -5.266 4.528 1.00 0.00 C ATOM 497 C CYS A 34 2.521 -3.792 4.852 1.00 0.00 C ATOM 498 O CYS A 34 2.562 -3.384 5.997 1.00 0.00 O ATOM 499 CB CYS A 34 1.502 -6.073 4.795 1.00 0.00 C ATOM 500 SG CYS A 34 1.857 -7.846 4.645 1.00 0.00 S ATOM 501 H CYS A 34 3.677 -6.396 6.120 1.00 0.00 H ATOM 502 HA CYS A 34 3.052 -5.364 3.489 1.00 0.00 H ATOM 503 HB2 CYS A 34 1.148 -5.863 5.795 1.00 0.00 H ATOM 504 HB3 CYS A 34 0.742 -5.796 4.078 1.00 0.00 H ATOM 505 N GLU A 35 2.262 -2.987 3.858 1.00 0.00 N ATOM 506 CA GLU A 35 2.015 -1.548 4.121 1.00 0.00 C ATOM 507 C GLU A 35 1.234 -0.925 2.960 1.00 0.00 C ATOM 508 O GLU A 35 1.352 -1.341 1.825 1.00 0.00 O ATOM 509 CB GLU A 35 3.356 -0.826 4.276 1.00 0.00 C ATOM 510 CG GLU A 35 4.088 -1.363 5.509 1.00 0.00 C ATOM 511 CD GLU A 35 5.228 -0.415 5.881 1.00 0.00 C ATOM 512 OE1 GLU A 35 6.297 -0.550 5.308 1.00 0.00 O ATOM 513 OE2 GLU A 35 5.013 0.433 6.732 1.00 0.00 O ATOM 514 H GLU A 35 2.232 -3.327 2.948 1.00 0.00 H ATOM 515 HA GLU A 35 1.448 -1.452 5.024 1.00 0.00 H ATOM 516 HB2 GLU A 35 3.960 -0.999 3.396 1.00 0.00 H ATOM 517 HB3 GLU A 35 3.188 0.233 4.392 1.00 0.00 H ATOM 518 HG2 GLU A 35 3.394 -1.438 6.334 1.00 0.00 H ATOM 519 HG3 GLU A 35 4.492 -2.339 5.287 1.00 0.00 H ATOM 520 N CYS A 36 0.447 0.082 3.239 1.00 0.00 N ATOM 521 CA CYS A 36 -0.329 0.745 2.154 1.00 0.00 C ATOM 522 C CYS A 36 0.627 1.613 1.336 1.00 0.00 C ATOM 523 O CYS A 36 1.096 2.636 1.800 1.00 0.00 O ATOM 524 CB CYS A 36 -1.420 1.635 2.760 1.00 0.00 C ATOM 525 SG CYS A 36 -2.960 0.694 2.930 1.00 0.00 S ATOM 526 H CYS A 36 0.378 0.408 4.159 1.00 0.00 H ATOM 527 HA CYS A 36 -0.779 -0.003 1.517 1.00 0.00 H ATOM 528 HB2 CYS A 36 -1.102 1.980 3.733 1.00 0.00 H ATOM 529 HB3 CYS A 36 -1.588 2.485 2.117 1.00 0.00 H ATOM 530 N LYS A 37 0.931 1.207 0.130 1.00 0.00 N ATOM 531 CA LYS A 37 1.866 1.999 -0.715 1.00 0.00 C ATOM 532 C LYS A 37 1.101 2.619 -1.891 1.00 0.00 C ATOM 533 O LYS A 37 0.062 2.127 -2.283 1.00 0.00 O ATOM 534 CB LYS A 37 2.959 1.075 -1.246 1.00 0.00 C ATOM 535 CG LYS A 37 4.114 1.021 -0.243 1.00 0.00 C ATOM 536 CD LYS A 37 4.960 -0.227 -0.503 1.00 0.00 C ATOM 537 CE LYS A 37 6.380 0.190 -0.888 1.00 0.00 C ATOM 538 NZ LYS A 37 6.336 1.026 -2.121 1.00 0.00 N ATOM 539 H LYS A 37 0.550 0.374 -0.217 1.00 0.00 H ATOM 540 HA LYS A 37 2.315 2.781 -0.124 1.00 0.00 H ATOM 541 HB2 LYS A 37 2.555 0.081 -1.386 1.00 0.00 H ATOM 542 HB3 LYS A 37 3.319 1.455 -2.187 1.00 0.00 H ATOM 543 HG2 LYS A 37 4.728 1.904 -0.354 1.00 0.00 H ATOM 544 HG3 LYS A 37 3.717 0.982 0.760 1.00 0.00 H ATOM 545 HD2 LYS A 37 4.992 -0.831 0.392 1.00 0.00 H ATOM 546 HD3 LYS A 37 4.523 -0.798 -1.308 1.00 0.00 H ATOM 547 HE2 LYS A 37 6.820 0.759 -0.083 1.00 0.00 H ATOM 548 HE3 LYS A 37 6.976 -0.691 -1.073 1.00 0.00 H ATOM 549 HZ1 LYS A 37 5.540 1.691 -2.061 1.00 0.00 H ATOM 550 HZ2 LYS A 37 7.224 1.560 -2.210 1.00 0.00 H ATOM 551 HZ3 LYS A 37 6.214 0.412 -2.952 1.00 0.00 H ATOM 552 N PRO A 38 1.646 3.688 -2.417 1.00 0.00 N ATOM 553 CA PRO A 38 1.044 4.415 -3.548 1.00 0.00 C ATOM 554 C PRO A 38 1.258 3.657 -4.864 1.00 0.00 C ATOM 555 O PRO A 38 2.287 3.775 -5.501 1.00 0.00 O ATOM 556 CB PRO A 38 1.790 5.752 -3.556 1.00 0.00 C ATOM 557 CG PRO A 38 3.123 5.511 -2.814 1.00 0.00 C ATOM 558 CD PRO A 38 2.913 4.267 -1.933 1.00 0.00 C ATOM 559 HA PRO A 38 -0.002 4.581 -3.371 1.00 0.00 H ATOM 560 HB2 PRO A 38 1.979 6.064 -4.576 1.00 0.00 H ATOM 561 HB3 PRO A 38 1.214 6.502 -3.037 1.00 0.00 H ATOM 562 HG2 PRO A 38 3.917 5.335 -3.528 1.00 0.00 H ATOM 563 HG3 PRO A 38 3.363 6.360 -2.194 1.00 0.00 H ATOM 564 HD2 PRO A 38 3.724 3.567 -2.068 1.00 0.00 H ATOM 565 HD3 PRO A 38 2.817 4.549 -0.897 1.00 0.00 H ATOM 566 N ARG A 39 0.291 2.882 -5.276 1.00 0.00 N ATOM 567 CA ARG A 39 0.426 2.120 -6.545 1.00 0.00 C ATOM 568 C ARG A 39 -0.958 1.933 -7.172 1.00 0.00 C ATOM 569 O ARG A 39 -1.349 0.837 -7.524 1.00 0.00 O ATOM 570 CB ARG A 39 1.040 0.753 -6.252 1.00 0.00 C ATOM 571 CG ARG A 39 1.691 0.217 -7.521 1.00 0.00 C ATOM 572 CD ARG A 39 2.266 -1.176 -7.255 1.00 0.00 C ATOM 573 NE ARG A 39 2.108 -2.021 -8.472 1.00 0.00 N ATOM 574 CZ ARG A 39 1.041 -2.757 -8.617 1.00 0.00 C ATOM 575 NH1 ARG A 39 0.754 -3.669 -7.729 1.00 0.00 N ATOM 576 NH2 ARG A 39 0.263 -2.583 -9.649 1.00 0.00 N ATOM 577 H ARG A 39 -0.528 2.802 -4.751 1.00 0.00 H ATOM 578 HA ARG A 39 1.061 2.664 -7.227 1.00 0.00 H ATOM 579 HB2 ARG A 39 1.784 0.850 -5.475 1.00 0.00 H ATOM 580 HB3 ARG A 39 0.266 0.071 -5.930 1.00 0.00 H ATOM 581 HG2 ARG A 39 0.951 0.161 -8.305 1.00 0.00 H ATOM 582 HG3 ARG A 39 2.485 0.882 -7.821 1.00 0.00 H ATOM 583 HD2 ARG A 39 3.313 -1.092 -7.008 1.00 0.00 H ATOM 584 HD3 ARG A 39 1.738 -1.631 -6.429 1.00 0.00 H ATOM 585 HE ARG A 39 2.803 -2.024 -9.161 1.00 0.00 H ATOM 586 HH11 ARG A 39 1.351 -3.802 -6.938 1.00 0.00 H ATOM 587 HH12 ARG A 39 -0.063 -4.235 -7.840 1.00 0.00 H ATOM 588 HH21 ARG A 39 0.483 -1.883 -10.329 1.00 0.00 H ATOM 589 HH22 ARG A 39 -0.555 -3.148 -9.760 1.00 0.00 H ATOM 590 N LEU A 40 -1.700 2.995 -7.310 1.00 0.00 N ATOM 591 CA LEU A 40 -3.060 2.884 -7.910 1.00 0.00 C ATOM 592 C LEU A 40 -3.537 4.272 -8.339 1.00 0.00 C ATOM 593 O LEU A 40 -2.745 5.170 -8.545 1.00 0.00 O ATOM 594 CB LEU A 40 -4.028 2.313 -6.872 1.00 0.00 C ATOM 595 CG LEU A 40 -4.739 1.091 -7.453 1.00 0.00 C ATOM 596 CD1 LEU A 40 -4.104 -0.183 -6.895 1.00 0.00 C ATOM 597 CD2 LEU A 40 -6.219 1.133 -7.067 1.00 0.00 C ATOM 598 H LEU A 40 -1.364 3.867 -7.017 1.00 0.00 H ATOM 599 HA LEU A 40 -3.025 2.232 -8.770 1.00 0.00 H ATOM 600 HB2 LEU A 40 -3.477 2.023 -5.989 1.00 0.00 H ATOM 601 HB3 LEU A 40 -4.759 3.062 -6.610 1.00 0.00 H ATOM 602 HG LEU A 40 -4.644 1.098 -8.530 1.00 0.00 H ATOM 603 HD11 LEU A 40 -4.001 -0.094 -5.824 1.00 0.00 H ATOM 604 HD12 LEU A 40 -4.733 -1.030 -7.128 1.00 0.00 H ATOM 605 HD13 LEU A 40 -3.130 -0.326 -7.340 1.00 0.00 H ATOM 606 HD21 LEU A 40 -6.312 1.407 -6.027 1.00 0.00 H ATOM 607 HD22 LEU A 40 -6.729 1.864 -7.678 1.00 0.00 H ATOM 608 HD23 LEU A 40 -6.660 0.161 -7.226 1.00 0.00 H ATOM 609 N ILE A 41 -4.827 4.452 -8.465 1.00 0.00 N ATOM 610 CA ILE A 41 -5.377 5.780 -8.872 1.00 0.00 C ATOM 611 C ILE A 41 -4.451 6.445 -9.899 1.00 0.00 C ATOM 612 O ILE A 41 -4.344 7.653 -9.966 1.00 0.00 O ATOM 613 CB ILE A 41 -5.542 6.652 -7.622 1.00 0.00 C ATOM 614 CG1 ILE A 41 -6.764 7.561 -7.790 1.00 0.00 C ATOM 615 CG2 ILE A 41 -4.299 7.509 -7.401 1.00 0.00 C ATOM 616 CD1 ILE A 41 -6.525 8.541 -8.940 1.00 0.00 C ATOM 617 H ILE A 41 -5.441 3.713 -8.281 1.00 0.00 H ATOM 618 HA ILE A 41 -6.342 5.636 -9.321 1.00 0.00 H ATOM 619 HB ILE A 41 -5.690 6.010 -6.766 1.00 0.00 H ATOM 620 HG12 ILE A 41 -7.633 6.958 -8.006 1.00 0.00 H ATOM 621 HG13 ILE A 41 -6.928 8.114 -6.878 1.00 0.00 H ATOM 622 HG21 ILE A 41 -3.446 7.019 -7.846 1.00 0.00 H ATOM 623 HG22 ILE A 41 -4.443 8.474 -7.863 1.00 0.00 H ATOM 624 HG23 ILE A 41 -4.135 7.633 -6.343 1.00 0.00 H ATOM 625 HD11 ILE A 41 -5.535 8.966 -8.851 1.00 0.00 H ATOM 626 HD12 ILE A 41 -6.611 8.020 -9.883 1.00 0.00 H ATOM 627 HD13 ILE A 41 -7.261 9.332 -8.898 1.00 0.00 H ATOM 628 N MET A 42 -3.780 5.664 -10.700 1.00 0.00 N ATOM 629 CA MET A 42 -2.864 6.253 -11.716 1.00 0.00 C ATOM 630 C MET A 42 -2.666 5.260 -12.863 1.00 0.00 C ATOM 631 O MET A 42 -1.711 5.341 -13.609 1.00 0.00 O ATOM 632 CB MET A 42 -1.513 6.559 -11.067 1.00 0.00 C ATOM 633 CG MET A 42 -1.048 7.953 -11.490 1.00 0.00 C ATOM 634 SD MET A 42 -0.013 8.664 -10.186 1.00 0.00 S ATOM 635 CE MET A 42 -0.327 10.405 -10.570 1.00 0.00 C ATOM 636 H MET A 42 -3.877 4.691 -10.631 1.00 0.00 H ATOM 637 HA MET A 42 -3.293 7.166 -12.101 1.00 0.00 H ATOM 638 HB2 MET A 42 -1.616 6.522 -9.991 1.00 0.00 H ATOM 639 HB3 MET A 42 -0.787 5.827 -11.384 1.00 0.00 H ATOM 640 HG2 MET A 42 -0.477 7.880 -12.403 1.00 0.00 H ATOM 641 HG3 MET A 42 -1.908 8.585 -11.653 1.00 0.00 H ATOM 642 HE1 MET A 42 -1.394 10.580 -10.595 1.00 0.00 H ATOM 643 HE2 MET A 42 0.128 11.027 -9.812 1.00 0.00 H ATOM 644 HE3 MET A 42 0.095 10.645 -11.531 1.00 0.00 H ATOM 645 N GLU A 43 -3.563 4.324 -13.012 1.00 0.00 N ATOM 646 CA GLU A 43 -3.427 3.330 -14.111 1.00 0.00 C ATOM 647 C GLU A 43 -4.475 3.613 -15.191 1.00 0.00 C ATOM 648 O GLU A 43 -5.319 4.475 -15.039 1.00 0.00 O ATOM 649 CB GLU A 43 -3.627 1.919 -13.550 1.00 0.00 C ATOM 650 CG GLU A 43 -5.113 1.674 -13.294 1.00 0.00 C ATOM 651 CD GLU A 43 -5.278 0.543 -12.278 1.00 0.00 C ATOM 652 OE1 GLU A 43 -4.278 0.125 -11.719 1.00 0.00 O ATOM 653 OE2 GLU A 43 -6.402 0.113 -12.077 1.00 0.00 O ATOM 654 H GLU A 43 -4.327 4.277 -12.400 1.00 0.00 H ATOM 655 HA GLU A 43 -2.443 3.405 -14.542 1.00 0.00 H ATOM 656 HB2 GLU A 43 -3.260 1.193 -14.262 1.00 0.00 H ATOM 657 HB3 GLU A 43 -3.082 1.821 -12.624 1.00 0.00 H ATOM 658 HG2 GLU A 43 -5.562 2.578 -12.907 1.00 0.00 H ATOM 659 HG3 GLU A 43 -5.595 1.401 -14.219 1.00 0.00 H ATOM 660 N GLY A 44 -4.429 2.893 -16.279 1.00 0.00 N ATOM 661 CA GLY A 44 -5.422 3.121 -17.367 1.00 0.00 C ATOM 662 C GLY A 44 -4.797 2.749 -18.713 1.00 0.00 C ATOM 663 O GLY A 44 -5.293 1.898 -19.424 1.00 0.00 O ATOM 664 H GLY A 44 -3.741 2.204 -16.380 1.00 0.00 H ATOM 665 HA2 GLY A 44 -6.294 2.507 -17.191 1.00 0.00 H ATOM 666 HA3 GLY A 44 -5.709 4.161 -17.382 1.00 0.00 H ATOM 667 N LEU A 45 -3.711 3.380 -19.067 1.00 0.00 N ATOM 668 CA LEU A 45 -3.054 3.061 -20.366 1.00 0.00 C ATOM 669 C LEU A 45 -1.562 2.809 -20.136 1.00 0.00 C ATOM 670 O LEU A 45 -0.764 2.877 -21.049 1.00 0.00 O ATOM 671 CB LEU A 45 -3.229 4.238 -21.328 1.00 0.00 C ATOM 672 CG LEU A 45 -3.916 3.755 -22.606 1.00 0.00 C ATOM 673 CD1 LEU A 45 -4.971 4.777 -23.033 1.00 0.00 C ATOM 674 CD2 LEU A 45 -2.875 3.600 -23.718 1.00 0.00 C ATOM 675 H LEU A 45 -3.327 4.062 -18.478 1.00 0.00 H ATOM 676 HA LEU A 45 -3.506 2.177 -20.791 1.00 0.00 H ATOM 677 HB2 LEU A 45 -3.834 4.999 -20.859 1.00 0.00 H ATOM 678 HB3 LEU A 45 -2.261 4.648 -21.576 1.00 0.00 H ATOM 679 HG LEU A 45 -4.392 2.803 -22.421 1.00 0.00 H ATOM 680 HD11 LEU A 45 -4.556 5.772 -22.962 1.00 0.00 H ATOM 681 HD12 LEU A 45 -5.269 4.584 -24.053 1.00 0.00 H ATOM 682 HD13 LEU A 45 -5.833 4.698 -22.386 1.00 0.00 H ATOM 683 HD21 LEU A 45 -2.380 4.546 -23.883 1.00 0.00 H ATOM 684 HD22 LEU A 45 -2.147 2.857 -23.428 1.00 0.00 H ATOM 685 HD23 LEU A 45 -3.365 3.287 -24.628 1.00 0.00 H ATOM 686 N GLY A 46 -1.178 2.521 -18.921 1.00 0.00 N ATOM 687 CA GLY A 46 0.264 2.268 -18.638 1.00 0.00 C ATOM 688 C GLY A 46 0.546 0.766 -18.704 1.00 0.00 C ATOM 689 O GLY A 46 1.482 0.328 -19.343 1.00 0.00 O ATOM 690 H GLY A 46 -1.836 2.471 -18.197 1.00 0.00 H ATOM 691 HA2 GLY A 46 0.869 2.781 -19.372 1.00 0.00 H ATOM 692 HA3 GLY A 46 0.507 2.633 -17.651 1.00 0.00 H ATOM 693 N LEU A 47 -0.257 -0.028 -18.048 1.00 0.00 N ATOM 694 CA LEU A 47 -0.035 -1.501 -18.075 1.00 0.00 C ATOM 695 C LEU A 47 -0.792 -2.112 -19.255 1.00 0.00 C ATOM 696 O LEU A 47 -0.265 -2.922 -19.991 1.00 0.00 O ATOM 697 CB LEU A 47 -0.543 -2.119 -16.770 1.00 0.00 C ATOM 698 CG LEU A 47 0.411 -3.227 -16.322 1.00 0.00 C ATOM 699 CD1 LEU A 47 0.660 -3.109 -14.819 1.00 0.00 C ATOM 700 CD2 LEU A 47 -0.211 -4.591 -16.627 1.00 0.00 C ATOM 701 H LEU A 47 -1.007 0.345 -17.538 1.00 0.00 H ATOM 702 HA LEU A 47 1.022 -1.704 -18.181 1.00 0.00 H ATOM 703 HB2 LEU A 47 -0.594 -1.356 -16.006 1.00 0.00 H ATOM 704 HB3 LEU A 47 -1.527 -2.536 -16.929 1.00 0.00 H ATOM 705 HG LEU A 47 1.349 -3.130 -16.852 1.00 0.00 H ATOM 706 HD11 LEU A 47 0.598 -2.072 -14.524 1.00 0.00 H ATOM 707 HD12 LEU A 47 -0.085 -3.679 -14.285 1.00 0.00 H ATOM 708 HD13 LEU A 47 1.642 -3.492 -14.585 1.00 0.00 H ATOM 709 HD21 LEU A 47 -0.919 -4.492 -17.436 1.00 0.00 H ATOM 710 HD22 LEU A 47 0.566 -5.286 -16.912 1.00 0.00 H ATOM 711 HD23 LEU A 47 -0.718 -4.960 -15.747 1.00 0.00 H ATOM 712 N ALA A 48 -2.026 -1.729 -19.443 1.00 0.00 N ATOM 713 CA ALA A 48 -2.815 -2.288 -20.577 1.00 0.00 C ATOM 714 C ALA A 48 -3.350 -1.144 -21.441 1.00 0.00 C ATOM 715 O ALA A 48 -2.818 -0.944 -22.520 1.00 0.00 O ATOM 716 CB ALA A 48 -3.987 -3.104 -20.029 1.00 0.00 C ATOM 717 OXT ALA A 48 -4.284 -0.487 -21.008 1.00 0.00 O ATOM 718 H ALA A 48 -2.434 -1.073 -18.840 1.00 0.00 H ATOM 719 HA ALA A 48 -2.182 -2.925 -21.177 1.00 0.00 H ATOM 720 HB1 ALA A 48 -3.715 -3.530 -19.074 1.00 0.00 H ATOM 721 HB2 ALA A 48 -4.847 -2.462 -19.904 1.00 0.00 H ATOM 722 HB3 ALA A 48 -4.228 -3.898 -20.721 1.00 0.00 H TER 723 ALA A 48