ATOM 1 N GLY A 1 17.886 -6.861 -1.657 1.00 0.00 N ATOM 2 CA GLY A 1 16.661 -7.702 -1.807 1.00 0.00 C ATOM 3 C GLY A 1 15.414 -6.840 -1.580 1.00 0.00 C ATOM 4 O GLY A 1 15.012 -6.626 -0.453 1.00 0.00 O ATOM 5 H1 GLY A 1 18.174 -6.840 -0.660 1.00 0.00 H ATOM 6 H2 GLY A 1 17.685 -5.892 -1.981 1.00 0.00 H ATOM 7 H3 GLY A 1 18.655 -7.264 -2.228 1.00 0.00 H ATOM 8 HA2 GLY A 1 16.636 -8.130 -2.799 1.00 0.00 H ATOM 9 HA3 GLY A 1 16.681 -8.495 -1.075 1.00 0.00 H HETATM 10 N HYP A 2 14.842 -6.363 -2.659 1.00 0.00 N HETATM 11 CA HYP A 2 13.632 -5.507 -2.565 1.00 0.00 C HETATM 12 C HYP A 2 12.396 -6.341 -2.187 1.00 0.00 C HETATM 13 O HYP A 2 11.741 -6.912 -3.036 1.00 0.00 O HETATM 14 CB HYP A 2 13.490 -4.937 -3.975 1.00 0.00 C HETATM 15 CG HYP A 2 14.171 -5.921 -4.872 1.00 0.00 C HETATM 16 CD HYP A 2 15.261 -6.566 -4.051 1.00 0.00 C HETATM 17 OD1 HYP A 2 14.709 -5.288 -6.036 1.00 0.00 O HETATM 18 HA HYP A 2 13.785 -4.708 -1.859 1.00 0.00 H HETATM 19 HB2 HYP A 2 13.982 -3.979 -4.041 1.00 0.00 H HETATM 20 HB3 HYP A 2 12.446 -4.844 -4.240 1.00 0.00 H HETATM 21 HG HYP A 2 13.457 -6.681 -5.159 1.00 0.00 H HETATM 22 HD22 HYP A 2 15.326 -7.620 -4.279 1.00 0.00 H HETATM 23 HD23 HYP A 2 16.205 -6.076 -4.228 1.00 0.00 H HETATM 24 HD1 HYP A 2 14.764 -5.929 -6.753 1.00 0.00 H ATOM 25 N SER A 3 12.075 -6.410 -0.920 1.00 0.00 N ATOM 26 CA SER A 3 10.878 -7.195 -0.488 1.00 0.00 C ATOM 27 C SER A 3 9.920 -6.280 0.286 1.00 0.00 C ATOM 28 O SER A 3 10.317 -5.621 1.230 1.00 0.00 O ATOM 29 CB SER A 3 11.424 -8.296 0.422 1.00 0.00 C ATOM 30 OG SER A 3 11.236 -9.566 -0.202 1.00 0.00 O ATOM 31 H SER A 3 12.615 -5.936 -0.251 1.00 0.00 H ATOM 32 HA SER A 3 10.379 -7.628 -1.342 1.00 0.00 H ATOM 33 HB2 SER A 3 12.477 -8.136 0.590 1.00 0.00 H ATOM 34 HB3 SER A 3 10.905 -8.268 1.372 1.00 0.00 H ATOM 35 HG SER A 3 11.873 -9.644 -0.922 1.00 0.00 H ATOM 36 N PHE A 4 8.676 -6.228 -0.105 1.00 0.00 N ATOM 37 CA PHE A 4 7.701 -5.342 0.608 1.00 0.00 C ATOM 38 C PHE A 4 7.154 -6.038 1.854 1.00 0.00 C ATOM 39 O PHE A 4 6.772 -7.189 1.805 1.00 0.00 O ATOM 40 CB PHE A 4 6.559 -5.085 -0.393 1.00 0.00 C ATOM 41 CG PHE A 4 7.098 -4.417 -1.640 1.00 0.00 C ATOM 42 CD1 PHE A 4 7.718 -3.165 -1.556 1.00 0.00 C ATOM 43 CD2 PHE A 4 6.974 -5.055 -2.881 1.00 0.00 C ATOM 44 CE1 PHE A 4 8.216 -2.552 -2.711 1.00 0.00 C ATOM 45 CE2 PHE A 4 7.472 -4.445 -4.035 1.00 0.00 C ATOM 46 CZ PHE A 4 8.094 -3.192 -3.952 1.00 0.00 C ATOM 47 H PHE A 4 8.381 -6.766 -0.872 1.00 0.00 H ATOM 48 HA PHE A 4 8.169 -4.407 0.876 1.00 0.00 H ATOM 49 HB2 PHE A 4 6.103 -6.025 -0.662 1.00 0.00 H ATOM 50 HB3 PHE A 4 5.815 -4.447 0.063 1.00 0.00 H ATOM 51 HD1 PHE A 4 7.813 -2.672 -0.598 1.00 0.00 H ATOM 52 HD2 PHE A 4 6.493 -6.022 -2.945 1.00 0.00 H ATOM 53 HE1 PHE A 4 8.693 -1.588 -2.647 1.00 0.00 H ATOM 54 HE2 PHE A 4 7.376 -4.935 -4.991 1.00 0.00 H ATOM 55 HZ PHE A 4 8.478 -2.721 -4.842 1.00 0.00 H ATOM 56 N CYS A 5 7.117 -5.336 2.965 1.00 0.00 N ATOM 57 CA CYS A 5 6.588 -5.926 4.256 1.00 0.00 C ATOM 58 C CYS A 5 5.488 -6.957 3.976 1.00 0.00 C ATOM 59 O CYS A 5 5.584 -8.100 4.378 1.00 0.00 O ATOM 60 CB CYS A 5 5.974 -4.770 5.077 1.00 0.00 C ATOM 61 SG CYS A 5 6.335 -3.141 4.356 1.00 0.00 S ATOM 62 H CYS A 5 7.449 -4.418 2.952 1.00 0.00 H ATOM 63 HA CYS A 5 7.391 -6.382 4.813 1.00 0.00 H ATOM 64 HB2 CYS A 5 4.901 -4.904 5.103 1.00 0.00 H ATOM 65 HB3 CYS A 5 6.360 -4.809 6.087 1.00 0.00 H ATOM 66 N LYS A 6 4.438 -6.559 3.294 1.00 0.00 N ATOM 67 CA LYS A 6 3.341 -7.520 2.992 1.00 0.00 C ATOM 68 C LYS A 6 3.435 -7.963 1.527 1.00 0.00 C ATOM 69 O LYS A 6 4.021 -8.983 1.225 1.00 0.00 O ATOM 70 CB LYS A 6 2.039 -6.757 3.270 1.00 0.00 C ATOM 71 CG LYS A 6 2.091 -6.100 4.658 1.00 0.00 C ATOM 72 CD LYS A 6 2.173 -7.179 5.749 1.00 0.00 C ATOM 73 CE LYS A 6 0.798 -7.364 6.398 1.00 0.00 C ATOM 74 NZ LYS A 6 0.991 -8.408 7.446 1.00 0.00 N ATOM 75 H LYS A 6 4.374 -5.631 2.980 1.00 0.00 H ATOM 76 HA LYS A 6 3.410 -8.376 3.640 1.00 0.00 H ATOM 77 HB2 LYS A 6 1.898 -5.992 2.520 1.00 0.00 H ATOM 78 HB3 LYS A 6 1.209 -7.449 3.236 1.00 0.00 H ATOM 79 HG2 LYS A 6 2.961 -5.460 4.717 1.00 0.00 H ATOM 80 HG3 LYS A 6 1.197 -5.509 4.806 1.00 0.00 H ATOM 81 HD2 LYS A 6 2.491 -8.114 5.309 1.00 0.00 H ATOM 82 HD3 LYS A 6 2.886 -6.876 6.503 1.00 0.00 H ATOM 83 HE2 LYS A 6 0.470 -6.439 6.844 1.00 0.00 H ATOM 84 HE3 LYS A 6 0.080 -7.704 5.666 1.00 0.00 H ATOM 85 HZ1 LYS A 6 1.845 -8.967 7.240 1.00 0.00 H ATOM 86 HZ2 LYS A 6 0.169 -9.040 7.460 1.00 0.00 H ATOM 87 HZ3 LYS A 6 1.094 -7.954 8.375 1.00 0.00 H ATOM 88 N ALA A 7 2.874 -7.198 0.621 1.00 0.00 N ATOM 89 CA ALA A 7 2.937 -7.560 -0.830 1.00 0.00 C ATOM 90 C ALA A 7 2.192 -6.522 -1.678 1.00 0.00 C ATOM 91 O ALA A 7 1.341 -5.808 -1.188 1.00 0.00 O ATOM 92 CB ALA A 7 2.242 -8.915 -0.948 1.00 0.00 C ATOM 93 H ALA A 7 2.420 -6.377 0.894 1.00 0.00 H ATOM 94 HA ALA A 7 3.959 -7.648 -1.155 1.00 0.00 H ATOM 95 HB1 ALA A 7 2.030 -9.304 0.039 1.00 0.00 H ATOM 96 HB2 ALA A 7 2.892 -9.598 -1.475 1.00 0.00 H ATOM 97 HB3 ALA A 7 1.325 -8.796 -1.496 1.00 0.00 H ATOM 98 N ASP A 8 2.492 -6.457 -2.949 1.00 0.00 N ATOM 99 CA ASP A 8 1.799 -5.494 -3.844 1.00 0.00 C ATOM 100 C ASP A 8 0.893 -6.265 -4.800 1.00 0.00 C ATOM 101 O ASP A 8 1.016 -7.474 -4.944 1.00 0.00 O ATOM 102 CB ASP A 8 2.909 -4.754 -4.602 1.00 0.00 C ATOM 103 CG ASP A 8 3.286 -3.485 -3.848 1.00 0.00 C ATOM 104 OD1 ASP A 8 3.847 -3.602 -2.771 1.00 0.00 O ATOM 105 OD2 ASP A 8 3.017 -2.412 -4.360 1.00 0.00 O ATOM 106 H ASP A 8 3.159 -7.054 -3.319 1.00 0.00 H ATOM 107 HA ASP A 8 1.218 -4.797 -3.262 1.00 0.00 H ATOM 108 HB2 ASP A 8 3.777 -5.393 -4.688 1.00 0.00 H ATOM 109 HB3 ASP A 8 2.557 -4.490 -5.588 1.00 0.00 H ATOM 110 N GLU A 9 -0.038 -5.579 -5.420 1.00 0.00 N ATOM 111 CA GLU A 9 -1.011 -6.246 -6.349 1.00 0.00 C ATOM 112 C GLU A 9 -1.821 -7.303 -5.573 1.00 0.00 C ATOM 113 O GLU A 9 -2.473 -8.147 -6.155 1.00 0.00 O ATOM 114 CB GLU A 9 -0.176 -6.907 -7.455 1.00 0.00 C ATOM 115 CG GLU A 9 0.710 -5.858 -8.144 1.00 0.00 C ATOM 116 CD GLU A 9 1.315 -6.461 -9.405 1.00 0.00 C ATOM 117 OE1 GLU A 9 0.567 -6.735 -10.326 1.00 0.00 O ATOM 118 OE2 GLU A 9 2.518 -6.647 -9.433 1.00 0.00 O ATOM 119 H GLU A 9 -0.113 -4.615 -5.247 1.00 0.00 H ATOM 120 HA GLU A 9 -1.677 -5.514 -6.777 1.00 0.00 H ATOM 121 HB2 GLU A 9 0.443 -7.678 -7.027 1.00 0.00 H ATOM 122 HB3 GLU A 9 -0.839 -7.344 -8.190 1.00 0.00 H ATOM 123 HG2 GLU A 9 0.111 -4.995 -8.409 1.00 0.00 H ATOM 124 HG3 GLU A 9 1.503 -5.558 -7.477 1.00 0.00 H ATOM 125 N LYS A 10 -1.787 -7.255 -4.259 1.00 0.00 N ATOM 126 CA LYS A 10 -2.542 -8.242 -3.440 1.00 0.00 C ATOM 127 C LYS A 10 -3.810 -7.590 -2.891 1.00 0.00 C ATOM 128 O LYS A 10 -3.756 -6.505 -2.337 1.00 0.00 O ATOM 129 CB LYS A 10 -1.590 -8.638 -2.303 1.00 0.00 C ATOM 130 CG LYS A 10 -1.096 -10.076 -2.516 1.00 0.00 C ATOM 131 CD LYS A 10 -0.501 -10.225 -3.922 1.00 0.00 C ATOM 132 CE LYS A 10 0.926 -10.777 -3.826 1.00 0.00 C ATOM 133 NZ LYS A 10 1.678 -10.096 -4.919 1.00 0.00 N ATOM 134 H LYS A 10 -1.262 -6.560 -3.811 1.00 0.00 H ATOM 135 HA LYS A 10 -2.791 -9.112 -4.034 1.00 0.00 H ATOM 136 HB2 LYS A 10 -0.746 -7.964 -2.288 1.00 0.00 H ATOM 137 HB3 LYS A 10 -2.115 -8.579 -1.359 1.00 0.00 H ATOM 138 HG2 LYS A 10 -0.337 -10.308 -1.779 1.00 0.00 H ATOM 139 HG3 LYS A 10 -1.921 -10.760 -2.403 1.00 0.00 H ATOM 140 HD2 LYS A 10 -1.111 -10.909 -4.496 1.00 0.00 H ATOM 141 HD3 LYS A 10 -0.481 -9.265 -4.412 1.00 0.00 H ATOM 142 HE2 LYS A 10 1.357 -10.542 -2.861 1.00 0.00 H ATOM 143 HE3 LYS A 10 0.928 -11.846 -3.987 1.00 0.00 H ATOM 144 HZ1 LYS A 10 2.692 -10.300 -4.822 1.00 0.00 H ATOM 145 HZ2 LYS A 10 1.529 -9.064 -4.860 1.00 0.00 H ATOM 146 HZ3 LYS A 10 1.344 -10.445 -5.840 1.00 0.00 H HETATM 147 N HYP A 11 -4.915 -8.261 -3.076 1.00 0.00 N HETATM 148 CA HYP A 11 -6.214 -7.734 -2.608 1.00 0.00 C HETATM 149 C HYP A 11 -6.320 -7.781 -1.076 1.00 0.00 C HETATM 150 O HYP A 11 -6.468 -8.836 -0.486 1.00 0.00 O HETATM 151 CB HYP A 11 -7.234 -8.668 -3.251 1.00 0.00 C HETATM 152 CG HYP A 11 -6.496 -9.945 -3.495 1.00 0.00 C HETATM 153 CD HYP A 11 -5.058 -9.563 -3.734 1.00 0.00 C HETATM 154 OD1 HYP A 11 -7.038 -10.663 -4.606 1.00 0.00 O HETATM 155 HA HYP A 11 -6.358 -6.731 -2.968 1.00 0.00 H HETATM 156 HB2 HYP A 11 -7.585 -8.256 -4.186 1.00 0.00 H HETATM 157 HB3 HYP A 11 -8.065 -8.832 -2.578 1.00 0.00 H HETATM 158 HG HYP A 11 -6.546 -10.544 -2.600 1.00 0.00 H HETATM 159 HD22 HYP A 11 -4.397 -10.291 -3.285 1.00 0.00 H HETATM 160 HD23 HYP A 11 -4.861 -9.468 -4.790 1.00 0.00 H HETATM 161 HD1 HYP A 11 -6.929 -10.143 -5.410 1.00 0.00 H ATOM 162 N CYS A 12 -6.273 -6.643 -0.437 1.00 0.00 N ATOM 163 CA CYS A 12 -6.404 -6.596 1.051 1.00 0.00 C ATOM 164 C CYS A 12 -7.562 -5.648 1.422 1.00 0.00 C ATOM 165 O CYS A 12 -8.327 -5.251 0.566 1.00 0.00 O ATOM 166 CB CYS A 12 -5.038 -6.095 1.557 1.00 0.00 C ATOM 167 SG CYS A 12 -5.130 -4.351 2.036 1.00 0.00 S ATOM 168 H CYS A 12 -6.177 -5.809 -0.939 1.00 0.00 H ATOM 169 HA CYS A 12 -6.596 -7.588 1.438 1.00 0.00 H ATOM 170 HB2 CYS A 12 -4.740 -6.678 2.418 1.00 0.00 H ATOM 171 HB3 CYS A 12 -4.300 -6.214 0.779 1.00 0.00 H ATOM 172 N GLU A 13 -7.723 -5.292 2.672 1.00 0.00 N ATOM 173 CA GLU A 13 -8.860 -4.387 3.041 1.00 0.00 C ATOM 174 C GLU A 13 -8.371 -2.962 3.373 1.00 0.00 C ATOM 175 O GLU A 13 -8.528 -2.045 2.587 1.00 0.00 O ATOM 176 CB GLU A 13 -9.504 -5.038 4.268 1.00 0.00 C ATOM 177 CG GLU A 13 -10.657 -5.949 3.833 1.00 0.00 C ATOM 178 CD GLU A 13 -11.082 -6.829 5.007 1.00 0.00 C ATOM 179 OE1 GLU A 13 -11.782 -6.335 5.870 1.00 0.00 O ATOM 180 OE2 GLU A 13 -10.693 -7.981 5.032 1.00 0.00 O ATOM 181 H GLU A 13 -7.115 -5.625 3.364 1.00 0.00 H ATOM 182 HA GLU A 13 -9.575 -4.349 2.235 1.00 0.00 H ATOM 183 HB2 GLU A 13 -8.765 -5.620 4.796 1.00 0.00 H ATOM 184 HB3 GLU A 13 -9.887 -4.267 4.919 1.00 0.00 H ATOM 185 HG2 GLU A 13 -11.495 -5.339 3.520 1.00 0.00 H ATOM 186 HG3 GLU A 13 -10.338 -6.572 3.011 1.00 0.00 H ATOM 187 N TYR A 14 -7.811 -2.758 4.540 1.00 0.00 N ATOM 188 CA TYR A 14 -7.352 -1.381 4.929 1.00 0.00 C ATOM 189 C TYR A 14 -6.054 -1.003 4.198 1.00 0.00 C ATOM 190 O TYR A 14 -5.373 -1.841 3.644 1.00 0.00 O ATOM 191 CB TYR A 14 -7.136 -1.432 6.447 1.00 0.00 C ATOM 192 CG TYR A 14 -8.451 -1.731 7.150 1.00 0.00 C ATOM 193 CD1 TYR A 14 -9.673 -1.357 6.565 1.00 0.00 C ATOM 194 CD2 TYR A 14 -8.443 -2.381 8.391 1.00 0.00 C ATOM 195 CE1 TYR A 14 -10.881 -1.638 7.220 1.00 0.00 C ATOM 196 CE2 TYR A 14 -9.652 -2.660 9.044 1.00 0.00 C ATOM 197 CZ TYR A 14 -10.869 -2.287 8.458 1.00 0.00 C ATOM 198 OH TYR A 14 -12.059 -2.562 9.102 1.00 0.00 O ATOM 199 H TYR A 14 -7.713 -3.500 5.171 1.00 0.00 H ATOM 200 HA TYR A 14 -8.121 -0.662 4.697 1.00 0.00 H ATOM 201 HB2 TYR A 14 -6.420 -2.209 6.680 1.00 0.00 H ATOM 202 HB3 TYR A 14 -6.755 -0.483 6.787 1.00 0.00 H ATOM 203 HD1 TYR A 14 -9.684 -0.856 5.609 1.00 0.00 H ATOM 204 HD2 TYR A 14 -7.504 -2.668 8.844 1.00 0.00 H ATOM 205 HE1 TYR A 14 -11.819 -1.351 6.770 1.00 0.00 H ATOM 206 HE2 TYR A 14 -9.647 -3.162 10.002 1.00 0.00 H ATOM 207 HH TYR A 14 -12.190 -1.888 9.777 1.00 0.00 H ATOM 208 N HIS A 15 -5.717 0.262 4.182 1.00 0.00 N ATOM 209 CA HIS A 15 -4.476 0.704 3.465 1.00 0.00 C ATOM 210 C HIS A 15 -3.215 0.489 4.322 1.00 0.00 C ATOM 211 O HIS A 15 -2.127 0.368 3.796 1.00 0.00 O ATOM 212 CB HIS A 15 -4.661 2.211 3.192 1.00 0.00 C ATOM 213 CG HIS A 15 -5.767 2.451 2.185 1.00 0.00 C ATOM 214 ND1 HIS A 15 -7.111 2.418 2.533 1.00 0.00 N ATOM 215 CD2 HIS A 15 -5.741 2.765 0.840 1.00 0.00 C ATOM 216 CE1 HIS A 15 -7.826 2.707 1.430 1.00 0.00 C ATOM 217 NE2 HIS A 15 -7.044 2.923 0.373 1.00 0.00 N ATOM 218 H HIS A 15 -6.285 0.923 4.628 1.00 0.00 H ATOM 219 HA HIS A 15 -4.384 0.177 2.534 1.00 0.00 H ATOM 220 HB2 HIS A 15 -4.908 2.713 4.117 1.00 0.00 H ATOM 221 HB3 HIS A 15 -3.735 2.615 2.806 1.00 0.00 H ATOM 222 HD1 HIS A 15 -7.475 2.223 3.418 1.00 0.00 H ATOM 223 HD2 HIS A 15 -4.850 2.861 0.232 1.00 0.00 H ATOM 224 HE1 HIS A 15 -8.903 2.752 1.397 1.00 0.00 H ATOM 225 N ALA A 16 -3.346 0.477 5.626 1.00 0.00 N ATOM 226 CA ALA A 16 -2.142 0.315 6.508 1.00 0.00 C ATOM 227 C ALA A 16 -1.537 -1.097 6.443 1.00 0.00 C ATOM 228 O ALA A 16 -0.372 -1.281 6.750 1.00 0.00 O ATOM 229 CB ALA A 16 -2.642 0.613 7.926 1.00 0.00 C ATOM 230 H ALA A 16 -4.232 0.603 6.026 1.00 0.00 H ATOM 231 HA ALA A 16 -1.394 1.044 6.237 1.00 0.00 H ATOM 232 HB1 ALA A 16 -3.619 0.175 8.067 1.00 0.00 H ATOM 233 HB2 ALA A 16 -2.704 1.684 8.067 1.00 0.00 H ATOM 234 HB3 ALA A 16 -1.954 0.197 8.644 1.00 0.00 H ATOM 235 N ASP A 17 -2.293 -2.095 6.057 1.00 0.00 N ATOM 236 CA ASP A 17 -1.724 -3.486 5.998 1.00 0.00 C ATOM 237 C ASP A 17 -0.823 -3.648 4.762 1.00 0.00 C ATOM 238 O ASP A 17 -0.987 -4.559 3.973 1.00 0.00 O ATOM 239 CB ASP A 17 -2.943 -4.421 5.922 1.00 0.00 C ATOM 240 CG ASP A 17 -2.542 -5.843 6.331 1.00 0.00 C ATOM 241 OD1 ASP A 17 -1.706 -5.977 7.206 1.00 0.00 O ATOM 242 OD2 ASP A 17 -3.093 -6.779 5.776 1.00 0.00 O ATOM 243 H ASP A 17 -3.222 -1.940 5.814 1.00 0.00 H ATOM 244 HA ASP A 17 -1.159 -3.693 6.893 1.00 0.00 H ATOM 245 HB2 ASP A 17 -3.713 -4.058 6.588 1.00 0.00 H ATOM 246 HB3 ASP A 17 -3.323 -4.435 4.911 1.00 0.00 H ATOM 247 N CYS A 18 0.132 -2.770 4.590 1.00 0.00 N ATOM 248 CA CYS A 18 1.041 -2.869 3.410 1.00 0.00 C ATOM 249 C CYS A 18 2.131 -1.790 3.484 1.00 0.00 C ATOM 250 O CYS A 18 2.190 -1.021 4.422 1.00 0.00 O ATOM 251 CB CYS A 18 0.140 -2.631 2.198 1.00 0.00 C ATOM 252 SG CYS A 18 0.260 -4.042 1.074 1.00 0.00 S ATOM 253 H CYS A 18 0.247 -2.042 5.239 1.00 0.00 H ATOM 254 HA CYS A 18 1.486 -3.855 3.354 1.00 0.00 H ATOM 255 HB2 CYS A 18 -0.883 -2.517 2.528 1.00 0.00 H ATOM 256 HB3 CYS A 18 0.451 -1.732 1.685 1.00 0.00 H ATOM 257 N CYS A 19 2.985 -1.722 2.491 1.00 0.00 N ATOM 258 CA CYS A 19 4.071 -0.682 2.496 1.00 0.00 C ATOM 259 C CYS A 19 3.747 0.438 1.498 1.00 0.00 C ATOM 260 O CYS A 19 4.578 1.279 1.210 1.00 0.00 O ATOM 261 CB CYS A 19 5.350 -1.408 2.066 1.00 0.00 C ATOM 262 SG CYS A 19 5.294 -3.132 2.623 1.00 0.00 S ATOM 263 H CYS A 19 2.915 -2.352 1.742 1.00 0.00 H ATOM 264 HA CYS A 19 4.196 -0.277 3.488 1.00 0.00 H ATOM 265 HB2 CYS A 19 5.427 -1.380 0.988 1.00 0.00 H ATOM 266 HB3 CYS A 19 6.210 -0.912 2.498 1.00 0.00 H ATOM 267 N ASN A 20 2.551 0.452 0.974 1.00 0.00 N ATOM 268 CA ASN A 20 2.157 1.511 -0.003 1.00 0.00 C ATOM 269 C ASN A 20 0.724 1.966 0.307 1.00 0.00 C ATOM 270 O ASN A 20 0.519 2.755 1.203 1.00 0.00 O ATOM 271 CB ASN A 20 2.264 0.857 -1.393 1.00 0.00 C ATOM 272 CG ASN A 20 1.813 -0.608 -1.332 1.00 0.00 C ATOM 273 OD1 ASN A 20 0.627 -0.884 -1.291 1.00 0.00 O ATOM 274 ND2 ASN A 20 2.708 -1.563 -1.310 1.00 0.00 N ATOM 275 H ASN A 20 1.905 -0.231 1.224 1.00 0.00 H ATOM 276 HA ASN A 20 2.832 2.349 0.059 1.00 0.00 H ATOM 277 HB2 ASN A 20 1.635 1.394 -2.086 1.00 0.00 H ATOM 278 HB3 ASN A 20 3.286 0.903 -1.733 1.00 0.00 H ATOM 279 HD21 ASN A 20 3.665 -1.341 -1.335 1.00 0.00 H ATOM 280 HD22 ASN A 20 2.426 -2.507 -1.286 1.00 0.00 H ATOM 281 N CYS A 21 -0.268 1.471 -0.399 1.00 0.00 N ATOM 282 CA CYS A 21 -1.671 1.885 -0.105 1.00 0.00 C ATOM 283 C CYS A 21 -2.673 0.875 -0.686 1.00 0.00 C ATOM 284 O CYS A 21 -2.732 0.661 -1.883 1.00 0.00 O ATOM 285 CB CYS A 21 -1.832 3.256 -0.764 1.00 0.00 C ATOM 286 SG CYS A 21 -2.857 4.312 0.291 1.00 0.00 S ATOM 287 H CYS A 21 -0.094 0.823 -1.110 1.00 0.00 H ATOM 288 HA CYS A 21 -1.815 1.978 0.962 1.00 0.00 H ATOM 289 HB2 CYS A 21 -0.859 3.711 -0.891 1.00 0.00 H ATOM 290 HB3 CYS A 21 -2.305 3.141 -1.728 1.00 0.00 H ATOM 291 N CYS A 22 -3.470 0.267 0.149 1.00 0.00 N ATOM 292 CA CYS A 22 -4.488 -0.707 -0.356 1.00 0.00 C ATOM 293 C CYS A 22 -5.715 0.082 -0.823 1.00 0.00 C ATOM 294 O CYS A 22 -6.643 0.289 -0.077 1.00 0.00 O ATOM 295 CB CYS A 22 -4.841 -1.601 0.837 1.00 0.00 C ATOM 296 SG CYS A 22 -4.776 -3.336 0.328 1.00 0.00 S ATOM 297 H CYS A 22 -3.409 0.466 1.105 1.00 0.00 H ATOM 298 HA CYS A 22 -4.083 -1.299 -1.158 1.00 0.00 H ATOM 299 HB2 CYS A 22 -4.129 -1.437 1.631 1.00 0.00 H ATOM 300 HB3 CYS A 22 -5.834 -1.362 1.188 1.00 0.00 H ATOM 301 N LEU A 23 -5.703 0.552 -2.045 1.00 0.00 N ATOM 302 CA LEU A 23 -6.850 1.375 -2.558 1.00 0.00 C ATOM 303 C LEU A 23 -8.155 0.565 -2.599 1.00 0.00 C ATOM 304 O LEU A 23 -8.738 0.282 -1.577 1.00 0.00 O ATOM 305 CB LEU A 23 -6.397 1.837 -3.948 1.00 0.00 C ATOM 306 CG LEU A 23 -5.655 3.171 -3.829 1.00 0.00 C ATOM 307 CD1 LEU A 23 -4.356 2.974 -3.051 1.00 0.00 C ATOM 308 CD2 LEU A 23 -5.323 3.692 -5.227 1.00 0.00 C ATOM 309 H LEU A 23 -4.924 0.386 -2.621 1.00 0.00 H ATOM 310 HA LEU A 23 -6.991 2.227 -1.938 1.00 0.00 H ATOM 311 HB2 LEU A 23 -5.738 1.098 -4.375 1.00 0.00 H ATOM 312 HB3 LEU A 23 -7.256 1.966 -4.584 1.00 0.00 H ATOM 313 HG LEU A 23 -6.280 3.888 -3.315 1.00 0.00 H ATOM 314 HD11 LEU A 23 -3.806 2.146 -3.476 1.00 0.00 H ATOM 315 HD12 LEU A 23 -4.582 2.768 -2.013 1.00 0.00 H ATOM 316 HD13 LEU A 23 -3.763 3.872 -3.116 1.00 0.00 H ATOM 317 HD21 LEU A 23 -6.157 3.513 -5.889 1.00 0.00 H ATOM 318 HD22 LEU A 23 -4.448 3.181 -5.599 1.00 0.00 H ATOM 319 HD23 LEU A 23 -5.126 4.753 -5.172 1.00 0.00 H ATOM 320 N SER A 24 -8.625 0.208 -3.755 1.00 0.00 N ATOM 321 CA SER A 24 -9.907 -0.572 -3.846 1.00 0.00 C ATOM 322 C SER A 24 -9.694 -2.014 -3.362 1.00 0.00 C ATOM 323 O SER A 24 -9.966 -2.965 -4.073 1.00 0.00 O ATOM 324 CB SER A 24 -10.299 -0.548 -5.326 1.00 0.00 C ATOM 325 OG SER A 24 -11.667 -0.189 -5.439 1.00 0.00 O ATOM 326 H SER A 24 -8.144 0.459 -4.559 1.00 0.00 H ATOM 327 HA SER A 24 -10.668 -0.089 -3.258 1.00 0.00 H ATOM 328 HB2 SER A 24 -9.701 0.176 -5.853 1.00 0.00 H ATOM 329 HB3 SER A 24 -10.142 -1.528 -5.757 1.00 0.00 H ATOM 330 HG SER A 24 -12.162 -0.986 -5.658 1.00 0.00 H ATOM 331 N GLY A 25 -9.216 -2.178 -2.157 1.00 0.00 N ATOM 332 CA GLY A 25 -8.980 -3.541 -1.606 1.00 0.00 C ATOM 333 C GLY A 25 -7.766 -4.194 -2.284 1.00 0.00 C ATOM 334 O GLY A 25 -7.672 -5.400 -2.356 1.00 0.00 O ATOM 335 H GLY A 25 -9.019 -1.391 -1.603 1.00 0.00 H ATOM 336 HA2 GLY A 25 -8.798 -3.470 -0.539 1.00 0.00 H ATOM 337 HA3 GLY A 25 -9.854 -4.153 -1.773 1.00 0.00 H ATOM 338 N ILE A 26 -6.830 -3.414 -2.778 1.00 0.00 N ATOM 339 CA ILE A 26 -5.614 -4.003 -3.445 1.00 0.00 C ATOM 340 C ILE A 26 -4.371 -3.212 -3.034 1.00 0.00 C ATOM 341 O ILE A 26 -4.390 -1.995 -3.012 1.00 0.00 O ATOM 342 CB ILE A 26 -5.817 -3.870 -4.973 1.00 0.00 C ATOM 343 CG1 ILE A 26 -7.308 -3.789 -5.339 1.00 0.00 C ATOM 344 CG2 ILE A 26 -5.194 -5.077 -5.671 1.00 0.00 C ATOM 345 CD1 ILE A 26 -7.945 -5.181 -5.284 1.00 0.00 C ATOM 346 H ILE A 26 -6.920 -2.440 -2.705 1.00 0.00 H ATOM 347 HA ILE A 26 -5.504 -5.039 -3.174 1.00 0.00 H ATOM 348 HB ILE A 26 -5.316 -2.973 -5.315 1.00 0.00 H ATOM 349 HG12 ILE A 26 -7.811 -3.137 -4.640 1.00 0.00 H ATOM 350 HG13 ILE A 26 -7.411 -3.389 -6.335 1.00 0.00 H ATOM 351 HG21 ILE A 26 -5.467 -5.976 -5.143 1.00 0.00 H ATOM 352 HG22 ILE A 26 -4.117 -4.973 -5.672 1.00 0.00 H ATOM 353 HG23 ILE A 26 -5.552 -5.132 -6.689 1.00 0.00 H ATOM 354 HD11 ILE A 26 -7.384 -5.808 -4.608 1.00 0.00 H ATOM 355 HD12 ILE A 26 -7.938 -5.621 -6.271 1.00 0.00 H ATOM 356 HD13 ILE A 26 -8.964 -5.096 -4.935 1.00 0.00 H ATOM 357 N CYS A 27 -3.288 -3.883 -2.722 1.00 0.00 N ATOM 358 CA CYS A 27 -2.045 -3.149 -2.330 1.00 0.00 C ATOM 359 C CYS A 27 -1.326 -2.641 -3.581 1.00 0.00 C ATOM 360 O CYS A 27 -0.543 -3.353 -4.180 1.00 0.00 O ATOM 361 CB CYS A 27 -1.172 -4.169 -1.592 1.00 0.00 C ATOM 362 SG CYS A 27 -1.548 -4.107 0.177 1.00 0.00 S ATOM 363 H CYS A 27 -3.291 -4.874 -2.757 1.00 0.00 H ATOM 364 HA CYS A 27 -2.284 -2.323 -1.675 1.00 0.00 H ATOM 365 HB2 CYS A 27 -1.375 -5.160 -1.973 1.00 0.00 H ATOM 366 HB3 CYS A 27 -0.128 -3.931 -1.749 1.00 0.00 H ATOM 367 N ALA A 28 -1.592 -1.427 -3.985 1.00 0.00 N ATOM 368 CA ALA A 28 -0.921 -0.879 -5.205 1.00 0.00 C ATOM 369 C ALA A 28 -0.991 0.652 -5.208 1.00 0.00 C ATOM 370 O ALA A 28 -2.059 1.221 -5.078 1.00 0.00 O ATOM 371 CB ALA A 28 -1.705 -1.453 -6.394 1.00 0.00 C ATOM 372 H ALA A 28 -2.233 -0.874 -3.486 1.00 0.00 H ATOM 373 HA ALA A 28 0.104 -1.208 -5.251 1.00 0.00 H ATOM 374 HB1 ALA A 28 -1.718 -2.531 -6.328 1.00 0.00 H ATOM 375 HB2 ALA A 28 -1.231 -1.153 -7.318 1.00 0.00 H ATOM 376 HB3 ALA A 28 -2.720 -1.083 -6.373 1.00 0.00 H HETATM 377 N HYP A 29 0.152 1.277 -5.366 1.00 0.00 N HETATM 378 CA HYP A 29 0.200 2.759 -5.401 1.00 0.00 C HETATM 379 C HYP A 29 -0.415 3.270 -6.711 1.00 0.00 C HETATM 380 O HYP A 29 -0.158 2.732 -7.775 1.00 0.00 O HETATM 381 CB HYP A 29 1.697 3.069 -5.352 1.00 0.00 C HETATM 382 CG HYP A 29 2.367 1.852 -5.909 1.00 0.00 C HETATM 383 CD HYP A 29 1.489 0.686 -5.522 1.00 0.00 C HETATM 384 OD1 HYP A 29 2.534 1.948 -7.329 1.00 0.00 O HETATM 385 HA HYP A 29 -0.300 3.184 -4.545 1.00 0.00 H HETATM 386 HB2 HYP A 29 2.018 3.230 -4.334 1.00 0.00 H HETATM 387 HB3 HYP A 29 1.921 3.939 -5.958 1.00 0.00 H HETATM 388 HG HYP A 29 3.332 1.739 -5.429 1.00 0.00 H HETATM 389 HD22 HYP A 29 1.489 -0.065 -6.303 1.00 0.00 H HETATM 390 HD23 HYP A 29 1.816 0.261 -4.586 1.00 0.00 H HETATM 391 HD1 HYP A 29 1.674 2.043 -7.759 1.00 0.00 H ATOM 392 N SER A 30 -1.219 4.300 -6.651 1.00 0.00 N ATOM 393 CA SER A 30 -1.844 4.840 -7.902 1.00 0.00 C ATOM 394 C SER A 30 -0.837 5.735 -8.642 1.00 0.00 C ATOM 395 O SER A 30 0.140 6.190 -8.069 1.00 0.00 O ATOM 396 CB SER A 30 -3.077 5.631 -7.426 1.00 0.00 C ATOM 397 OG SER A 30 -3.046 6.955 -7.954 1.00 0.00 O ATOM 398 H SER A 30 -1.408 4.722 -5.787 1.00 0.00 H ATOM 399 HA SER A 30 -2.153 4.026 -8.541 1.00 0.00 H ATOM 400 HB2 SER A 30 -3.972 5.139 -7.760 1.00 0.00 H ATOM 401 HB3 SER A 30 -3.081 5.667 -6.342 1.00 0.00 H ATOM 402 HG SER A 30 -3.770 7.042 -8.587 1.00 0.00 H ATOM 403 N THR A 31 -1.058 5.988 -9.909 1.00 0.00 N ATOM 404 CA THR A 31 -0.107 6.845 -10.677 1.00 0.00 C ATOM 405 C THR A 31 -0.336 8.328 -10.343 1.00 0.00 C ATOM 406 O THR A 31 -0.839 9.087 -11.150 1.00 0.00 O ATOM 407 CB THR A 31 -0.381 6.562 -12.169 1.00 0.00 C ATOM 408 OG1 THR A 31 -1.563 5.773 -12.323 1.00 0.00 O ATOM 409 CG2 THR A 31 0.814 5.816 -12.772 1.00 0.00 C ATOM 410 H THR A 31 -1.847 5.616 -10.354 1.00 0.00 H ATOM 411 HA THR A 31 0.912 6.573 -10.435 1.00 0.00 H ATOM 412 HB THR A 31 -0.506 7.499 -12.690 1.00 0.00 H ATOM 413 HG1 THR A 31 -1.308 4.842 -12.317 1.00 0.00 H ATOM 414 HG21 THR A 31 0.650 5.665 -13.831 1.00 0.00 H ATOM 415 HG22 THR A 31 0.922 4.857 -12.289 1.00 0.00 H ATOM 416 HG23 THR A 31 1.716 6.394 -12.628 1.00 0.00 H ATOM 417 N ASN A 32 0.037 8.744 -9.159 1.00 0.00 N ATOM 418 CA ASN A 32 -0.143 10.178 -8.771 1.00 0.00 C ATOM 419 C ASN A 32 1.102 10.675 -8.029 1.00 0.00 C ATOM 420 O ASN A 32 2.030 9.925 -7.779 1.00 0.00 O ATOM 421 CB ASN A 32 -1.384 10.215 -7.868 1.00 0.00 C ATOM 422 CG ASN A 32 -1.088 9.552 -6.524 1.00 0.00 C ATOM 423 OD1 ASN A 32 -0.379 10.097 -5.706 1.00 0.00 O ATOM 424 ND2 ASN A 32 -1.608 8.389 -6.257 1.00 0.00 N ATOM 425 H ASN A 32 0.446 8.112 -8.527 1.00 0.00 H ATOM 426 HA ASN A 32 -0.310 10.782 -9.657 1.00 0.00 H ATOM 427 HB2 ASN A 32 -1.665 11.243 -7.700 1.00 0.00 H ATOM 428 HB3 ASN A 32 -2.197 9.689 -8.353 1.00 0.00 H ATOM 429 HD21 ASN A 32 -2.187 7.945 -6.920 1.00 0.00 H ATOM 430 HD22 ASN A 32 -1.417 7.953 -5.400 1.00 0.00 H ATOM 431 N TRP A 33 1.141 11.938 -7.694 1.00 0.00 N ATOM 432 CA TRP A 33 2.337 12.492 -6.987 1.00 0.00 C ATOM 433 C TRP A 33 1.900 13.439 -5.865 1.00 0.00 C ATOM 434 O TRP A 33 2.234 13.244 -4.712 1.00 0.00 O ATOM 435 CB TRP A 33 3.163 13.265 -8.050 1.00 0.00 C ATOM 436 CG TRP A 33 2.527 13.156 -9.404 1.00 0.00 C ATOM 437 CD1 TRP A 33 1.656 14.040 -9.932 1.00 0.00 C ATOM 438 CD2 TRP A 33 2.689 12.104 -10.387 1.00 0.00 C ATOM 439 NE1 TRP A 33 1.272 13.592 -11.182 1.00 0.00 N ATOM 440 CE2 TRP A 33 1.880 12.403 -11.511 1.00 0.00 C ATOM 441 CE3 TRP A 33 3.451 10.928 -10.410 1.00 0.00 C ATOM 442 CZ2 TRP A 33 1.834 11.560 -12.619 1.00 0.00 C ATOM 443 CZ3 TRP A 33 3.409 10.076 -11.522 1.00 0.00 C ATOM 444 CH2 TRP A 33 2.599 10.391 -12.627 1.00 0.00 C ATOM 445 H TRP A 33 0.391 12.527 -7.921 1.00 0.00 H ATOM 446 HA TRP A 33 2.933 11.684 -6.584 1.00 0.00 H ATOM 447 HB2 TRP A 33 3.216 14.304 -7.768 1.00 0.00 H ATOM 448 HB3 TRP A 33 4.163 12.858 -8.086 1.00 0.00 H ATOM 449 HD1 TRP A 33 1.318 14.946 -9.462 1.00 0.00 H ATOM 450 HE1 TRP A 33 0.645 14.046 -11.775 1.00 0.00 H ATOM 451 HE3 TRP A 33 4.077 10.672 -9.563 1.00 0.00 H ATOM 452 HZ2 TRP A 33 1.210 11.811 -13.467 1.00 0.00 H ATOM 453 HZ3 TRP A 33 3.999 9.172 -11.526 1.00 0.00 H ATOM 454 HH2 TRP A 33 2.571 9.729 -13.483 1.00 0.00 H ATOM 455 N ILE A 34 1.166 14.471 -6.199 1.00 0.00 N ATOM 456 CA ILE A 34 0.712 15.450 -5.160 1.00 0.00 C ATOM 457 C ILE A 34 -0.801 15.320 -4.896 1.00 0.00 C ATOM 458 O ILE A 34 -1.328 15.917 -3.975 1.00 0.00 O ATOM 459 CB ILE A 34 1.031 16.842 -5.745 1.00 0.00 C ATOM 460 CG1 ILE A 34 2.381 16.818 -6.482 1.00 0.00 C ATOM 461 CG2 ILE A 34 1.097 17.869 -4.614 1.00 0.00 C ATOM 462 CD1 ILE A 34 2.671 18.200 -7.072 1.00 0.00 C ATOM 463 H ILE A 34 0.920 14.609 -7.138 1.00 0.00 H ATOM 464 HA ILE A 34 1.263 15.307 -4.243 1.00 0.00 H ATOM 465 HB ILE A 34 0.247 17.123 -6.436 1.00 0.00 H ATOM 466 HG12 ILE A 34 3.163 16.552 -5.788 1.00 0.00 H ATOM 467 HG13 ILE A 34 2.345 16.092 -7.280 1.00 0.00 H ATOM 468 HG21 ILE A 34 1.491 17.402 -3.722 1.00 0.00 H ATOM 469 HG22 ILE A 34 0.103 18.245 -4.413 1.00 0.00 H ATOM 470 HG23 ILE A 34 1.736 18.687 -4.908 1.00 0.00 H ATOM 471 HD11 ILE A 34 2.312 18.963 -6.397 1.00 0.00 H ATOM 472 HD12 ILE A 34 2.172 18.296 -8.023 1.00 0.00 H ATOM 473 HD13 ILE A 34 3.735 18.315 -7.209 1.00 0.00 H ATOM 474 N LEU A 35 -1.505 14.556 -5.695 1.00 0.00 N ATOM 475 CA LEU A 35 -2.978 14.407 -5.488 1.00 0.00 C ATOM 476 C LEU A 35 -3.258 13.486 -4.290 1.00 0.00 C ATOM 477 O LEU A 35 -2.727 12.400 -4.214 1.00 0.00 O ATOM 478 CB LEU A 35 -3.506 13.781 -6.785 1.00 0.00 C ATOM 479 CG LEU A 35 -4.827 14.449 -7.183 1.00 0.00 C ATOM 480 CD1 LEU A 35 -4.539 15.788 -7.863 1.00 0.00 C ATOM 481 CD2 LEU A 35 -5.582 13.539 -8.152 1.00 0.00 C ATOM 482 H LEU A 35 -1.071 14.084 -6.431 1.00 0.00 H ATOM 483 HA LEU A 35 -3.431 15.375 -5.335 1.00 0.00 H ATOM 484 HB2 LEU A 35 -2.782 13.921 -7.575 1.00 0.00 H ATOM 485 HB3 LEU A 35 -3.673 12.726 -6.633 1.00 0.00 H ATOM 486 HG LEU A 35 -5.428 14.616 -6.302 1.00 0.00 H ATOM 487 HD11 LEU A 35 -3.768 16.310 -7.316 1.00 0.00 H ATOM 488 HD12 LEU A 35 -5.439 16.386 -7.873 1.00 0.00 H ATOM 489 HD13 LEU A 35 -4.208 15.616 -8.875 1.00 0.00 H ATOM 490 HD21 LEU A 35 -6.632 13.781 -8.127 1.00 0.00 H ATOM 491 HD22 LEU A 35 -5.442 12.506 -7.860 1.00 0.00 H ATOM 492 HD23 LEU A 35 -5.202 13.683 -9.152 1.00 0.00 H ATOM 493 N PRO A 36 -4.094 13.957 -3.391 1.00 0.00 N ATOM 494 CA PRO A 36 -4.449 13.155 -2.192 1.00 0.00 C ATOM 495 C PRO A 36 -5.393 11.995 -2.565 1.00 0.00 C ATOM 496 O PRO A 36 -6.511 12.202 -3.009 1.00 0.00 O ATOM 497 CB PRO A 36 -5.148 14.161 -1.281 1.00 0.00 C ATOM 498 CG PRO A 36 -5.683 15.215 -2.198 1.00 0.00 C ATOM 499 CD PRO A 36 -4.777 15.258 -3.405 1.00 0.00 C ATOM 500 HA PRO A 36 -3.555 12.783 -1.712 1.00 0.00 H ATOM 501 HB2 PRO A 36 -5.957 13.680 -0.747 1.00 0.00 H ATOM 502 HB3 PRO A 36 -4.445 14.599 -0.587 1.00 0.00 H ATOM 503 HG2 PRO A 36 -6.688 14.958 -2.498 1.00 0.00 H ATOM 504 HG3 PRO A 36 -5.677 16.173 -1.703 1.00 0.00 H ATOM 505 HD2 PRO A 36 -5.362 15.370 -4.307 1.00 0.00 H ATOM 506 HD3 PRO A 36 -4.056 16.057 -3.315 1.00 0.00 H ATOM 507 N GLY A 37 -4.949 10.778 -2.384 1.00 0.00 N ATOM 508 CA GLY A 37 -5.810 9.602 -2.717 1.00 0.00 C ATOM 509 C GLY A 37 -6.083 8.797 -1.451 1.00 0.00 C ATOM 510 O GLY A 37 -7.211 8.684 -1.009 1.00 0.00 O ATOM 511 H GLY A 37 -4.052 10.637 -2.023 1.00 0.00 H ATOM 512 HA2 GLY A 37 -6.748 9.945 -3.136 1.00 0.00 H ATOM 513 HA3 GLY A 37 -5.306 8.974 -3.433 1.00 0.00 H ATOM 514 N CYS A 38 -5.056 8.230 -0.864 1.00 0.00 N ATOM 515 CA CYS A 38 -5.242 7.425 0.382 1.00 0.00 C ATOM 516 C CYS A 38 -4.043 7.597 1.325 1.00 0.00 C ATOM 517 O CYS A 38 -2.944 7.827 0.841 1.00 0.00 O ATOM 518 CB CYS A 38 -5.364 5.963 -0.088 1.00 0.00 C ATOM 519 SG CYS A 38 -3.874 5.477 -1.007 1.00 0.00 S ATOM 520 OXT CYS A 38 -4.243 7.506 2.520 1.00 0.00 O ATOM 521 H CYS A 38 -4.159 8.336 -1.242 1.00 0.00 H ATOM 522 HA CYS A 38 -6.148 7.721 0.877 1.00 0.00 H ATOM 523 HB2 CYS A 38 -5.481 5.319 0.770 1.00 0.00 H ATOM 524 HB3 CYS A 38 -6.227 5.865 -0.727 1.00 0.00 H TER 525 CYS A 38