ATOM 1 C CYS A 1 -3.049 1.541 3.714 1.00 0.00 A ATOM 2 CA CYS A 1 -1.965 2.595 3.631 1.00 0.00 A ATOM 3 CB CYS A 1 -2.153 3.470 2.390 1.00 0.00 A ATOM 4 HA CYS A 1 -1.925 3.199 4.469 1.00 0.00 A ATOM 5 HB2 CYS A 1 -1.285 3.401 1.770 1.00 0.00 A ATOM 6 HB1 CYS A 1 -3.019 3.139 1.838 1.00 0.00 A ATOM 7 N CYS A 1 -0.673 1.898 3.470 1.00 0.00 A ATOM 8 O CYS A 1 -3.694 1.317 4.721 1.00 0.00 A ATOM 9 SG CYS A 1 -2.377 5.203 2.888 1.00 0.00 A ATOM 10 C PHE A 2 -3.367 -1.488 1.947 1.00 0.00 A ATOM 11 CA PHE A 2 -4.117 -0.278 2.468 1.00 0.00 A ATOM 12 CB PHE A 2 -5.184 0.171 1.466 1.00 0.00 A ATOM 13 CD1 PHE A 2 -7.169 -0.711 2.737 1.00 0.00 A ATOM 14 CD2 PHE A 2 -7.011 1.672 2.313 1.00 0.00 A ATOM 15 CE1 PHE A 2 -8.372 -0.510 3.421 1.00 0.00 A ATOM 16 CE2 PHE A 2 -8.216 1.874 2.994 1.00 0.00 A ATOM 17 CG PHE A 2 -6.488 0.384 2.184 1.00 0.00 A ATOM 18 CZ PHE A 2 -8.897 0.784 3.549 1.00 0.00 A ATOM 19 HN PHE A 2 -2.583 1.090 1.903 1.00 0.00 A ATOM 20 HA PHE A 2 -4.556 -0.536 3.389 1.00 0.00 A ATOM 21 HB2 PHE A 2 -4.874 1.089 0.998 1.00 0.00 A ATOM 22 HB1 PHE A 2 -5.311 -0.593 0.714 1.00 0.00 A ATOM 23 HD1 PHE A 2 -6.766 -1.707 2.637 1.00 0.00 A ATOM 24 HD2 PHE A 2 -6.486 2.510 1.881 1.00 0.00 A ATOM 25 HE1 PHE A 2 -8.899 -1.349 3.848 1.00 0.00 A ATOM 26 HE2 PHE A 2 -8.620 2.871 3.090 1.00 0.00 A ATOM 27 HZ PHE A 2 -9.827 0.940 4.076 1.00 0.00 A ATOM 28 N PHE A 2 -3.174 0.863 2.627 1.00 0.00 A ATOM 29 O PHE A 2 -2.905 -2.318 2.705 1.00 0.00 A ATOM 30 C ARG A 3 -1.046 -2.441 0.016 1.00 0.00 A ATOM 31 CA ARG A 3 -2.514 -2.767 0.135 1.00 0.00 A ATOM 32 CB ARG A 3 -3.221 -3.073 -1.166 1.00 0.00 A ATOM 33 CD ARG A 3 -2.947 -5.495 -0.434 1.00 0.00 A ATOM 34 CG ARG A 3 -2.908 -4.510 -1.623 1.00 0.00 A ATOM 35 CZ ARG A 3 -4.999 -5.826 0.805 1.00 0.00 A ATOM 36 HN ARG A 3 -3.610 -0.939 0.052 1.00 0.00 A ATOM 37 HA ARG A 3 -2.629 -3.562 0.820 1.00 0.00 A ATOM 38 HB2 ARG A 3 -4.287 -2.965 -0.998 1.00 0.00 A ATOM 39 HB1 ARG A 3 -2.909 -2.373 -1.914 1.00 0.00 A ATOM 40 HD2 ARG A 3 -3.165 -6.493 -0.784 1.00 0.00 A ATOM 41 HD1 ARG A 3 -2.004 -5.482 0.093 1.00 0.00 A ATOM 42 HE ARG A 3 -4.016 -4.086 0.813 1.00 0.00 A ATOM 43 HG2 ARG A 3 -3.636 -4.814 -2.359 1.00 0.00 A ATOM 44 HG1 ARG A 3 -1.924 -4.533 -2.067 1.00 0.00 A ATOM 45 HH11 ARG A 3 -3.847 -6.926 2.023 1.00 0.00 A ATOM 46 HH12 ARG A 3 -5.502 -7.424 1.905 1.00 0.00 A ATOM 47 HH21 ARG A 3 -6.360 -4.929 -0.351 1.00 0.00 A ATOM 48 HH22 ARG A 3 -6.928 -6.290 0.557 1.00 0.00 A ATOM 49 N ARG A 3 -3.234 -1.606 0.661 1.00 0.00 A ATOM 50 NE ARG A 3 -4.034 -5.016 0.466 1.00 0.00 A ATOM 51 NH1 ARG A 3 -4.765 -6.802 1.642 1.00 0.00 A ATOM 52 NH2 ARG A 3 -6.188 -5.670 0.297 1.00 0.00 A ATOM 53 O ARG A 3 -0.201 -3.306 -0.167 1.00 0.00 A ATOM 54 C ALA A 4 0.920 -0.492 1.858 1.00 0.00 A ATOM 55 CA ALA A 4 0.683 -0.813 0.416 1.00 0.00 A ATOM 56 CB ALA A 4 1.108 0.312 -0.554 1.00 0.00 A ATOM 57 HN ALA A 4 -1.469 -0.621 0.560 1.00 0.00 A ATOM 58 HA ALA A 4 1.264 -1.668 0.222 1.00 0.00 A ATOM 59 HB1 ALA A 4 1.579 -0.125 -1.418 1.00 0.00 A ATOM 60 HB2 ALA A 4 1.811 0.966 -0.064 1.00 0.00 A ATOM 61 HB3 ALA A 4 0.267 0.879 -0.869 1.00 0.00 A ATOM 62 N ALA A 4 -0.746 -1.215 0.299 1.00 0.00 A ATOM 63 O ALA A 4 1.938 0.033 2.243 1.00 0.00 A ATOM 64 C ARG A 5 1.254 -1.961 4.343 1.00 0.00 A ATOM 65 CA ARG A 5 0.281 -0.800 4.119 1.00 0.00 A ATOM 66 CB ARG A 5 -1.057 -0.997 4.803 1.00 0.00 A ATOM 67 CD ARG A 5 -0.759 -2.659 6.631 1.00 0.00 A ATOM 68 CG ARG A 5 -0.852 -1.173 6.303 1.00 0.00 A ATOM 69 CZ ARG A 5 0.052 -3.686 8.653 1.00 0.00 A ATOM 70 HN ARG A 5 -0.781 -1.433 2.364 1.00 0.00 A ATOM 71 HA ARG A 5 0.715 0.154 4.306 1.00 0.00 A ATOM 72 HB2 ARG A 5 -1.683 -0.134 4.625 1.00 0.00 A ATOM 73 HB1 ARG A 5 -1.534 -1.873 4.402 1.00 0.00 A ATOM 74 HD2 ARG A 5 -1.662 -3.166 6.326 1.00 0.00 A ATOM 75 HD1 ARG A 5 0.103 -3.099 6.156 1.00 0.00 A ATOM 76 HE ARG A 5 -1.000 -2.006 8.667 1.00 0.00 A ATOM 77 HG2 ARG A 5 0.054 -0.673 6.609 1.00 0.00 A ATOM 78 HG1 ARG A 5 -1.693 -0.744 6.834 1.00 0.00 A ATOM 79 HH11 ARG A 5 1.775 -3.222 7.748 1.00 0.00 A ATOM 80 HH12 ARG A 5 1.826 -4.600 8.796 1.00 0.00 A ATOM 81 HH21 ARG A 5 -1.530 -4.376 9.663 1.00 0.00 A ATOM 82 HH22 ARG A 5 -0.056 -5.256 9.885 1.00 0.00 A ATOM 83 N ARG A 5 0.017 -0.946 2.691 1.00 0.00 A ATOM 84 NE ARG A 5 -0.607 -2.709 8.106 1.00 0.00 A ATOM 85 NH1 ARG A 5 1.316 -3.849 8.379 1.00 0.00 A ATOM 86 NH2 ARG A 5 -0.558 -4.503 9.464 1.00 0.00 A ATOM 87 O ARG A 5 2.160 -1.950 5.156 1.00 0.00 A ATOM 88 C GLY A 6 2.478 -3.463 1.759 1.00 0.00 A ATOM 89 CA GLY A 6 2.074 -3.953 3.147 1.00 0.00 A ATOM 90 HN GLY A 6 0.489 -2.668 2.693 1.00 0.00 A ATOM 91 HA2 GLY A 6 2.901 -3.968 3.853 1.00 0.00 A ATOM 92 HA1 GLY A 6 1.563 -4.902 3.082 1.00 0.00 A ATOM 93 N GLY A 6 1.149 -2.837 3.391 1.00 0.00 A ATOM 94 O GLY A 6 1.798 -3.708 0.790 1.00 0.00 A ATOM 95 C TYR A 7 3.675 -2.597 -0.817 1.00 0.00 A ATOM 96 CA TYR A 7 3.757 -1.819 0.473 1.00 0.00 A ATOM 97 CB TYR A 7 5.188 -1.288 0.610 1.00 0.00 A ATOM 98 CD1 TYR A 7 6.044 -3.102 2.154 1.00 0.00 A ATOM 99 CD2 TYR A 7 6.241 -0.782 2.840 1.00 0.00 A ATOM 100 CE1 TYR A 7 6.645 -3.503 3.352 1.00 0.00 A ATOM 101 CE2 TYR A 7 6.842 -1.185 4.035 1.00 0.00 A ATOM 102 CG TYR A 7 5.840 -1.736 1.900 1.00 0.00 A ATOM 103 CZ TYR A 7 7.045 -2.544 4.289 1.00 0.00 A ATOM 104 HN TYR A 7 3.831 -2.282 2.541 1.00 0.00 A ATOM 105 HA TYR A 7 3.092 -0.966 0.405 1.00 0.00 A ATOM 106 HB2 TYR A 7 5.768 -1.651 -0.220 1.00 0.00 A ATOM 107 HB1 TYR A 7 5.164 -0.210 0.576 1.00 0.00 A ATOM 108 HD1 TYR A 7 5.735 -3.841 1.431 1.00 0.00 A ATOM 109 HD2 TYR A 7 6.082 0.266 2.640 1.00 0.00 A ATOM 110 HE1 TYR A 7 6.802 -4.554 3.553 1.00 0.00 A ATOM 111 HE2 TYR A 7 7.152 -0.448 4.760 1.00 0.00 A ATOM 112 HH TYR A 7 8.469 -2.452 5.559 1.00 0.00 A ATOM 113 N TYR A 7 3.438 -2.579 1.716 1.00 0.00 A ATOM 114 O TYR A 7 3.812 -3.800 -0.899 1.00 0.00 A ATOM 115 OH TYR A 7 7.641 -2.939 5.467 1.00 0.00 A ATOM 116 C GLY A 8 2.037 -1.642 -3.821 1.00 0.00 A ATOM 117 CA GLY A 8 3.284 -2.294 -3.211 1.00 0.00 A ATOM 118 HN GLY A 8 3.328 -0.860 -1.630 1.00 0.00 A ATOM 119 HA2 GLY A 8 4.158 -2.016 -3.784 1.00 0.00 A ATOM 120 HA1 GLY A 8 3.166 -3.364 -3.216 1.00 0.00 A ATOM 121 N GLY A 8 3.429 -1.811 -1.820 1.00 0.00 A ATOM 122 O GLY A 8 2.021 -1.266 -4.978 1.00 0.00 A ATOM 123 C PHE A 9 -0.734 0.360 -2.884 1.00 0.00 A ATOM 124 CA PHE A 9 -0.293 -0.920 -3.598 1.00 0.00 A ATOM 125 CB PHE A 9 -1.323 -2.025 -3.462 1.00 0.00 A ATOM 126 CD1 PHE A 9 -1.321 -3.057 -5.755 1.00 0.00 A ATOM 127 CD2 PHE A 9 -0.158 -4.191 -3.955 1.00 0.00 A ATOM 128 CE1 PHE A 9 -0.934 -4.067 -6.642 1.00 0.00 A ATOM 129 CE2 PHE A 9 0.234 -5.198 -4.842 1.00 0.00 A ATOM 130 CG PHE A 9 -0.938 -3.124 -4.411 1.00 0.00 A ATOM 131 CZ PHE A 9 -0.151 -5.135 -6.187 1.00 0.00 A ATOM 132 HN PHE A 9 1.018 -1.841 -2.122 1.00 0.00 A ATOM 133 HA PHE A 9 -0.167 -0.704 -4.627 1.00 0.00 A ATOM 134 HB2 PHE A 9 -1.315 -2.396 -2.452 1.00 0.00 A ATOM 135 HB1 PHE A 9 -2.304 -1.652 -3.716 1.00 0.00 A ATOM 136 HD1 PHE A 9 -1.923 -2.230 -6.104 1.00 0.00 A ATOM 137 HD2 PHE A 9 0.137 -4.240 -2.918 1.00 0.00 A ATOM 138 HE1 PHE A 9 -1.231 -4.018 -7.680 1.00 0.00 A ATOM 139 HE2 PHE A 9 0.836 -6.022 -4.491 1.00 0.00 A ATOM 140 HZ PHE A 9 0.153 -5.912 -6.872 1.00 0.00 A ATOM 141 N PHE A 9 0.978 -1.525 -3.052 1.00 0.00 A ATOM 142 O PHE A 9 -0.817 1.409 -3.480 1.00 0.00 A ATOM 143 C ARG A 10 -0.836 1.658 0.529 1.00 0.00 A ATOM 144 CA ARG A 10 -1.530 1.481 -0.854 1.00 0.00 A ATOM 145 CB ARG A 10 -3.027 1.292 -0.645 1.00 0.00 A ATOM 146 CD ARG A 10 -5.168 0.757 -1.821 1.00 0.00 A ATOM 147 CG ARG A 10 -3.646 0.596 -1.859 1.00 0.00 A ATOM 148 CZ ARG A 10 -6.348 -0.662 -3.401 1.00 0.00 A ATOM 149 HN ARG A 10 -1.016 -0.591 -1.197 1.00 0.00 A ATOM 150 HA ARG A 10 -1.377 2.347 -1.434 1.00 0.00 A ATOM 151 HB2 ARG A 10 -3.181 0.695 0.234 1.00 0.00 A ATOM 152 HB1 ARG A 10 -3.495 2.258 -0.509 1.00 0.00 A ATOM 153 HD2 ARG A 10 -5.598 0.079 -1.097 1.00 0.00 A ATOM 154 HD1 ARG A 10 -5.432 1.776 -1.588 1.00 0.00 A ATOM 155 HE ARG A 10 -5.392 0.990 -3.950 1.00 0.00 A ATOM 156 HG2 ARG A 10 -3.257 1.041 -2.764 1.00 0.00 A ATOM 157 HG1 ARG A 10 -3.395 -0.454 -1.839 1.00 0.00 A ATOM 158 HH11 ARG A 10 -7.801 -0.127 -2.128 1.00 0.00 A ATOM 159 HH12 ARG A 10 -8.028 -1.645 -2.931 1.00 0.00 A ATOM 160 HH21 ARG A 10 -5.072 -1.444 -4.728 1.00 0.00 A ATOM 161 HH22 ARG A 10 -6.486 -2.390 -4.400 1.00 0.00 A ATOM 162 N ARG A 10 -1.066 0.269 -1.629 1.00 0.00 A ATOM 163 NE ARG A 10 -5.630 0.412 -3.196 1.00 0.00 A ATOM 164 NH1 ARG A 10 -7.480 -0.825 -2.771 1.00 0.00 A ATOM 165 NH2 ARG A 10 -5.936 -1.569 -4.241 1.00 0.00 A ATOM 166 O ARG A 10 -1.289 1.085 1.484 1.00 0.00 A ATOM 167 C GLY A 11 2.300 2.479 2.226 1.00 0.00 A ATOM 168 CA GLY A 11 0.785 2.654 2.087 1.00 0.00 A ATOM 169 HN GLY A 11 0.563 2.986 -0.062 1.00 0.00 A ATOM 170 HA2 GLY A 11 0.536 3.626 2.446 1.00 0.00 A ATOM 171 HA1 GLY A 11 0.319 1.936 2.728 1.00 0.00 A ATOM 172 N GLY A 11 0.210 2.475 0.690 1.00 0.00 A ATOM 173 O GLY A 11 2.978 2.113 1.292 1.00 0.00 A ATOM 174 C PRO A 12 5.076 2.991 2.613 1.00 0.00 A ATOM 175 CA PRO A 12 4.199 2.590 3.772 1.00 0.00 A ATOM 176 CB PRO A 12 4.225 1.115 4.115 1.00 0.00 A ATOM 177 CD PRO A 12 2.078 2.116 4.601 1.00 0.00 A ATOM 178 CG PRO A 12 3.014 0.984 4.992 1.00 0.00 A ATOM 179 HA PRO A 12 4.456 3.164 4.645 1.00 0.00 A ATOM 180 HB2 PRO A 12 4.111 0.504 3.216 1.00 0.00 A ATOM 181 HB1 PRO A 12 5.112 0.851 4.661 1.00 0.00 A ATOM 182 HD2 PRO A 12 1.118 1.732 4.321 1.00 0.00 A ATOM 183 HD1 PRO A 12 1.987 2.828 5.408 1.00 0.00 A ATOM 184 HG2 PRO A 12 2.539 0.032 4.824 1.00 0.00 A ATOM 185 HG1 PRO A 12 3.292 1.086 6.030 1.00 0.00 A ATOM 186 N PRO A 12 2.765 2.740 3.462 1.00 0.00 A ATOM 187 O PRO A 12 5.622 4.075 2.603 1.00 0.00 A ATOM 188 C GLY A 13 5.261 3.824 -0.137 1.00 0.00 A ATOM 189 CA GLY A 13 6.005 2.637 0.477 1.00 0.00 A ATOM 190 HN GLY A 13 4.718 1.331 1.591 1.00 0.00 A ATOM 191 HA2 GLY A 13 6.983 2.946 0.824 1.00 0.00 A ATOM 192 HA1 GLY A 13 6.097 1.850 -0.250 1.00 0.00 A ATOM 193 N GLY A 13 5.192 2.188 1.613 1.00 0.00 A ATOM 194 O GLY A 13 5.849 4.831 -0.495 1.00 0.00 A ATOM 195 C LEU A 14 1.824 5.159 -0.225 1.00 0.00 A ATOM 196 CA LEU A 14 3.161 4.772 -0.931 1.00 0.00 A ATOM 197 CB LEU A 14 2.875 4.200 -2.299 1.00 0.00 A ATOM 198 CD1 LEU A 14 1.121 2.572 -2.973 1.00 0.00 A ATOM 199 CD2 LEU A 14 3.405 1.755 -2.351 1.00 0.00 A ATOM 200 CG LEU A 14 2.320 2.798 -2.080 1.00 0.00 A ATOM 201 HN LEU A 14 3.537 2.845 -0.024 1.00 0.00 A ATOM 202 HA LEU A 14 3.768 5.639 -1.030 1.00 0.00 A ATOM 203 HB2 LEU A 14 2.153 4.819 -2.815 1.00 0.00 A ATOM 204 HB1 LEU A 14 3.787 4.142 -2.874 1.00 0.00 A ATOM 205 HD11 LEU A 14 1.031 3.382 -3.679 1.00 0.00 A ATOM 206 HD12 LEU A 14 0.237 2.534 -2.355 1.00 0.00 A ATOM 207 HD13 LEU A 14 1.237 1.639 -3.501 1.00 0.00 A ATOM 208 HD21 LEU A 14 4.107 2.141 -3.074 1.00 0.00 A ATOM 209 HD22 LEU A 14 2.953 0.852 -2.731 1.00 0.00 A ATOM 210 HD23 LEU A 14 3.923 1.536 -1.427 1.00 0.00 A ATOM 211 HG LEU A 14 2.000 2.706 -1.056 1.00 0.00 A ATOM 212 N LEU A 14 3.968 3.680 -0.299 1.00 0.00 A ATOM 213 O LEU A 14 0.852 5.422 -0.914 1.00 0.00 A ATOM 214 C CYS A 15 -0.059 6.959 1.143 1.00 0.00 A ATOM 215 CA CYS A 15 0.397 5.612 1.706 1.00 0.00 A ATOM 216 CB CYS A 15 0.672 5.780 3.198 1.00 0.00 A ATOM 217 HN CYS A 15 2.483 4.997 1.648 1.00 0.00 A ATOM 218 H'' CYS A 15 -1.475 6.150 0.011 1.00 0.00 A ATOM 219 HA CYS A 15 -0.353 4.849 1.557 1.00 0.00 A ATOM 220 HB2 CYS A 15 1.411 5.056 3.509 1.00 0.00 A ATOM 221 HB1 CYS A 15 1.061 6.775 3.370 1.00 0.00 A ATOM 222 N CYS A 15 1.723 5.219 1.085 1.00 0.00 A ATOM 223 OT1 CYS A 15 0.492 7.994 1.471 1.00 0.00 A ATOM 224 OT2 CYS A 15 -1.031 6.983 0.270 1.00 0.00 A ATOM 225 SG CYS A 15 -0.850 5.554 4.186 1.00 0.00 A END