ATOM 1 N GLY A 1 13.471 -6.591 5.756 1.00 0.00 N ATOM 2 CA GLY A 1 12.236 -6.774 4.939 1.00 0.00 C ATOM 3 C GLY A 1 12.620 -7.315 3.556 1.00 0.00 C ATOM 4 O GLY A 1 13.713 -7.069 3.085 1.00 0.00 O ATOM 5 H1 GLY A 1 13.990 -5.757 5.418 1.00 0.00 H ATOM 6 H2 GLY A 1 14.075 -7.434 5.668 1.00 0.00 H ATOM 7 H3 GLY A 1 13.211 -6.454 6.753 1.00 0.00 H ATOM 8 HA2 GLY A 1 11.578 -7.474 5.434 1.00 0.00 H ATOM 9 HA3 GLY A 1 11.736 -5.824 4.826 1.00 0.00 H HETATM 10 N HYP A 2 11.712 -8.044 2.948 1.00 0.00 N HETATM 11 CA HYP A 2 11.971 -8.627 1.616 1.00 0.00 C HETATM 12 C HYP A 2 11.584 -7.651 0.487 1.00 0.00 C HETATM 13 O HYP A 2 12.420 -6.931 -0.019 1.00 0.00 O HETATM 14 CB HYP A 2 11.095 -9.879 1.625 1.00 0.00 C HETATM 15 CG HYP A 2 9.993 -9.621 2.625 1.00 0.00 C HETATM 16 CD HYP A 2 10.377 -8.398 3.430 1.00 0.00 C HETATM 17 OD1 HYP A 2 9.795 -10.751 3.479 1.00 0.00 O HETATM 18 HA HYP A 2 13.007 -8.911 1.526 1.00 0.00 H HETATM 19 HB2 HYP A 2 11.677 -10.736 1.929 1.00 0.00 H HETATM 20 HB3 HYP A 2 10.676 -10.045 0.640 1.00 0.00 H HETATM 21 HG HYP A 2 9.084 -9.406 2.085 1.00 0.00 H HETATM 22 HD22 HYP A 2 9.677 -7.597 3.242 1.00 0.00 H HETATM 23 HD23 HYP A 2 10.410 -8.635 4.482 1.00 0.00 H HETATM 24 HD1 HYP A 2 9.212 -11.385 3.051 1.00 0.00 H ATOM 25 N SER A 3 10.335 -7.623 0.083 1.00 0.00 N ATOM 26 CA SER A 3 9.928 -6.692 -1.020 1.00 0.00 C ATOM 27 C SER A 3 9.007 -5.584 -0.492 1.00 0.00 C ATOM 28 O SER A 3 9.271 -4.410 -0.674 1.00 0.00 O ATOM 29 CB SER A 3 9.189 -7.571 -2.038 1.00 0.00 C ATOM 30 OG SER A 3 9.343 -7.025 -3.344 1.00 0.00 O ATOM 31 H SER A 3 9.674 -8.211 0.493 1.00 0.00 H ATOM 32 HA SER A 3 10.803 -6.258 -1.482 1.00 0.00 H ATOM 33 HB2 SER A 3 9.602 -8.568 -2.022 1.00 0.00 H ATOM 34 HB3 SER A 3 8.142 -7.616 -1.776 1.00 0.00 H ATOM 35 HG SER A 3 8.666 -7.420 -3.909 1.00 0.00 H ATOM 36 N PHE A 4 7.920 -5.941 0.152 1.00 0.00 N ATOM 37 CA PHE A 4 6.988 -4.892 0.672 1.00 0.00 C ATOM 38 C PHE A 4 6.701 -5.097 2.158 1.00 0.00 C ATOM 39 O PHE A 4 7.187 -6.024 2.778 1.00 0.00 O ATOM 40 CB PHE A 4 5.699 -5.066 -0.136 1.00 0.00 C ATOM 41 CG PHE A 4 5.830 -4.327 -1.449 1.00 0.00 C ATOM 42 CD1 PHE A 4 5.917 -2.929 -1.464 1.00 0.00 C ATOM 43 CD2 PHE A 4 5.867 -5.040 -2.652 1.00 0.00 C ATOM 44 CE1 PHE A 4 6.046 -2.248 -2.678 1.00 0.00 C ATOM 45 CE2 PHE A 4 5.996 -4.358 -3.868 1.00 0.00 C ATOM 46 CZ PHE A 4 6.082 -2.961 -3.883 1.00 0.00 C ATOM 47 H PHE A 4 7.716 -6.888 0.286 1.00 0.00 H ATOM 48 HA PHE A 4 7.396 -3.912 0.503 1.00 0.00 H ATOM 49 HB2 PHE A 4 5.532 -6.118 -0.327 1.00 0.00 H ATOM 50 HB3 PHE A 4 4.862 -4.670 0.425 1.00 0.00 H ATOM 51 HD1 PHE A 4 5.892 -2.378 -0.536 1.00 0.00 H ATOM 52 HD2 PHE A 4 5.796 -6.119 -2.645 1.00 0.00 H ATOM 53 HE1 PHE A 4 6.115 -1.170 -2.689 1.00 0.00 H ATOM 54 HE2 PHE A 4 6.023 -4.910 -4.798 1.00 0.00 H ATOM 55 HZ PHE A 4 6.181 -2.434 -4.820 1.00 0.00 H ATOM 56 N CYS A 5 5.889 -4.240 2.722 1.00 0.00 N ATOM 57 CA CYS A 5 5.526 -4.370 4.167 1.00 0.00 C ATOM 58 C CYS A 5 4.757 -5.668 4.373 1.00 0.00 C ATOM 59 O CYS A 5 4.878 -6.323 5.389 1.00 0.00 O ATOM 60 CB CYS A 5 4.601 -3.186 4.473 1.00 0.00 C ATOM 61 SG CYS A 5 5.556 -1.647 4.615 1.00 0.00 S ATOM 62 H CYS A 5 5.505 -3.520 2.186 1.00 0.00 H ATOM 63 HA CYS A 5 6.404 -4.335 4.792 1.00 0.00 H ATOM 64 HB2 CYS A 5 3.870 -3.090 3.685 1.00 0.00 H ATOM 65 HB3 CYS A 5 4.087 -3.375 5.407 1.00 0.00 H ATOM 66 N LYS A 6 3.944 -6.027 3.414 1.00 0.00 N ATOM 67 CA LYS A 6 3.137 -7.267 3.536 1.00 0.00 C ATOM 68 C LYS A 6 2.976 -7.936 2.165 1.00 0.00 C ATOM 69 O LYS A 6 3.197 -9.119 2.025 1.00 0.00 O ATOM 70 CB LYS A 6 1.805 -6.768 4.122 1.00 0.00 C ATOM 71 CG LYS A 6 0.652 -6.900 3.118 1.00 0.00 C ATOM 72 CD LYS A 6 -0.684 -6.861 3.863 1.00 0.00 C ATOM 73 CE LYS A 6 -1.058 -8.270 4.343 1.00 0.00 C ATOM 74 NZ LYS A 6 -1.250 -8.146 5.814 1.00 0.00 N ATOM 75 H LYS A 6 3.856 -5.467 2.617 1.00 0.00 H ATOM 76 HA LYS A 6 3.605 -7.947 4.223 1.00 0.00 H ATOM 77 HB2 LYS A 6 1.573 -7.336 5.008 1.00 0.00 H ATOM 78 HB3 LYS A 6 1.918 -5.726 4.385 1.00 0.00 H ATOM 79 HG2 LYS A 6 0.697 -6.074 2.422 1.00 0.00 H ATOM 80 HG3 LYS A 6 0.734 -7.833 2.579 1.00 0.00 H ATOM 81 HD2 LYS A 6 -0.601 -6.197 4.715 1.00 0.00 H ATOM 82 HD3 LYS A 6 -1.451 -6.496 3.199 1.00 0.00 H ATOM 83 HE2 LYS A 6 -1.976 -8.593 3.870 1.00 0.00 H ATOM 84 HE3 LYS A 6 -0.262 -8.967 4.130 1.00 0.00 H ATOM 85 HZ1 LYS A 6 -0.331 -8.041 6.286 1.00 0.00 H ATOM 86 HZ2 LYS A 6 -1.731 -8.991 6.173 1.00 0.00 H ATOM 87 HZ3 LYS A 6 -1.844 -7.299 6.016 1.00 0.00 H ATOM 88 N ALA A 7 2.595 -7.191 1.158 1.00 0.00 N ATOM 89 CA ALA A 7 2.421 -7.786 -0.203 1.00 0.00 C ATOM 90 C ALA A 7 2.238 -6.679 -1.249 1.00 0.00 C ATOM 91 O ALA A 7 2.406 -5.508 -0.958 1.00 0.00 O ATOM 92 CB ALA A 7 1.152 -8.649 -0.110 1.00 0.00 C ATOM 93 H ALA A 7 2.425 -6.237 1.295 1.00 0.00 H ATOM 94 HA ALA A 7 3.271 -8.405 -0.453 1.00 0.00 H ATOM 95 HB1 ALA A 7 1.066 -9.062 0.883 1.00 0.00 H ATOM 96 HB2 ALA A 7 1.214 -9.457 -0.825 1.00 0.00 H ATOM 97 HB3 ALA A 7 0.282 -8.046 -0.327 1.00 0.00 H ATOM 98 N ASP A 8 1.889 -7.051 -2.458 1.00 0.00 N ATOM 99 CA ASP A 8 1.681 -6.060 -3.556 1.00 0.00 C ATOM 100 C ASP A 8 0.854 -6.701 -4.670 1.00 0.00 C ATOM 101 O ASP A 8 0.837 -7.909 -4.815 1.00 0.00 O ATOM 102 CB ASP A 8 3.084 -5.710 -4.065 1.00 0.00 C ATOM 103 CG ASP A 8 3.825 -6.982 -4.504 1.00 0.00 C ATOM 104 OD1 ASP A 8 4.254 -7.729 -3.639 1.00 0.00 O ATOM 105 OD2 ASP A 8 3.959 -7.187 -5.697 1.00 0.00 O ATOM 106 H ASP A 8 1.762 -7.997 -2.652 1.00 0.00 H ATOM 107 HA ASP A 8 1.186 -5.178 -3.181 1.00 0.00 H ATOM 108 HB2 ASP A 8 2.999 -5.036 -4.907 1.00 0.00 H ATOM 109 HB3 ASP A 8 3.636 -5.227 -3.277 1.00 0.00 H ATOM 110 N GLU A 9 0.145 -5.909 -5.432 1.00 0.00 N ATOM 111 CA GLU A 9 -0.721 -6.471 -6.522 1.00 0.00 C ATOM 112 C GLU A 9 -1.599 -7.599 -5.956 1.00 0.00 C ATOM 113 O GLU A 9 -2.025 -8.498 -6.663 1.00 0.00 O ATOM 114 CB GLU A 9 0.233 -7.008 -7.596 1.00 0.00 C ATOM 115 CG GLU A 9 1.280 -5.940 -7.962 1.00 0.00 C ATOM 116 CD GLU A 9 0.782 -5.102 -9.137 1.00 0.00 C ATOM 117 OE1 GLU A 9 -0.212 -4.418 -8.979 1.00 0.00 O ATOM 118 OE2 GLU A 9 1.400 -5.164 -10.187 1.00 0.00 O ATOM 119 H GLU A 9 0.161 -4.940 -5.278 1.00 0.00 H ATOM 120 HA GLU A 9 -1.341 -5.693 -6.940 1.00 0.00 H ATOM 121 HB2 GLU A 9 0.730 -7.890 -7.221 1.00 0.00 H ATOM 122 HB3 GLU A 9 -0.342 -7.263 -8.472 1.00 0.00 H ATOM 123 HG2 GLU A 9 1.456 -5.300 -7.114 1.00 0.00 H ATOM 124 HG3 GLU A 9 2.203 -6.429 -8.237 1.00 0.00 H ATOM 125 N LYS A 10 -1.871 -7.545 -4.677 1.00 0.00 N ATOM 126 CA LYS A 10 -2.716 -8.575 -4.019 1.00 0.00 C ATOM 127 C LYS A 10 -3.803 -7.862 -3.215 1.00 0.00 C ATOM 128 O LYS A 10 -3.592 -6.763 -2.734 1.00 0.00 O ATOM 129 CB LYS A 10 -1.761 -9.360 -3.106 1.00 0.00 C ATOM 130 CG LYS A 10 -0.861 -10.263 -3.966 1.00 0.00 C ATOM 131 CD LYS A 10 0.287 -10.830 -3.114 1.00 0.00 C ATOM 132 CE LYS A 10 1.635 -10.616 -3.824 1.00 0.00 C ATOM 133 NZ LYS A 10 1.513 -11.307 -5.139 1.00 0.00 N ATOM 134 H LYS A 10 -1.519 -6.807 -4.142 1.00 0.00 H ATOM 135 HA LYS A 10 -3.155 -9.232 -4.755 1.00 0.00 H ATOM 136 HB2 LYS A 10 -1.149 -8.667 -2.546 1.00 0.00 H ATOM 137 HB3 LYS A 10 -2.333 -9.969 -2.420 1.00 0.00 H ATOM 138 HG2 LYS A 10 -1.449 -11.078 -4.368 1.00 0.00 H ATOM 139 HG3 LYS A 10 -0.449 -9.685 -4.779 1.00 0.00 H ATOM 140 HD2 LYS A 10 0.302 -10.330 -2.158 1.00 0.00 H ATOM 141 HD3 LYS A 10 0.127 -11.889 -2.960 1.00 0.00 H ATOM 142 HE2 LYS A 10 1.819 -9.560 -3.970 1.00 0.00 H ATOM 143 HE3 LYS A 10 2.435 -11.057 -3.250 1.00 0.00 H ATOM 144 HZ1 LYS A 10 2.454 -11.387 -5.577 1.00 0.00 H ATOM 145 HZ2 LYS A 10 0.891 -10.760 -5.768 1.00 0.00 H ATOM 146 HZ3 LYS A 10 1.118 -12.259 -5.000 1.00 0.00 H HETATM 147 N HYP A 11 -4.943 -8.484 -3.132 1.00 0.00 N HETATM 148 CA HYP A 11 -6.090 -7.876 -2.418 1.00 0.00 C HETATM 149 C HYP A 11 -5.831 -7.655 -0.920 1.00 0.00 C HETATM 150 O HYP A 11 -5.157 -8.420 -0.260 1.00 0.00 O HETATM 151 CB HYP A 11 -7.226 -8.865 -2.658 1.00 0.00 C HETATM 152 CG HYP A 11 -6.548 -10.164 -2.947 1.00 0.00 C HETATM 153 CD HYP A 11 -5.280 -9.800 -3.675 1.00 0.00 C HETATM 154 OD1 HYP A 11 -7.378 -11.027 -3.733 1.00 0.00 O HETATM 155 HA HYP A 11 -6.334 -6.943 -2.882 1.00 0.00 H HETATM 156 HB2 HYP A 11 -7.818 -8.559 -3.507 1.00 0.00 H HETATM 157 HB3 HYP A 11 -7.845 -8.947 -1.774 1.00 0.00 H HETATM 158 HG HYP A 11 -6.286 -10.636 -2.012 1.00 0.00 H HETATM 159 HD22 HYP A 11 -4.500 -10.517 -3.461 1.00 0.00 H HETATM 160 HD23 HYP A 11 -5.457 -9.727 -4.738 1.00 0.00 H HETATM 161 HD1 HYP A 11 -7.710 -10.547 -4.502 1.00 0.00 H ATOM 162 N CYS A 12 -6.386 -6.591 -0.397 1.00 0.00 N ATOM 163 CA CYS A 12 -6.234 -6.239 1.050 1.00 0.00 C ATOM 164 C CYS A 12 -7.236 -5.127 1.382 1.00 0.00 C ATOM 165 O CYS A 12 -7.710 -4.441 0.497 1.00 0.00 O ATOM 166 CB CYS A 12 -4.795 -5.745 1.213 1.00 0.00 C ATOM 167 SG CYS A 12 -4.446 -4.457 -0.009 1.00 0.00 S ATOM 168 H CYS A 12 -6.925 -6.008 -0.973 1.00 0.00 H ATOM 169 HA CYS A 12 -6.407 -7.103 1.673 1.00 0.00 H ATOM 170 HB2 CYS A 12 -4.662 -5.341 2.205 1.00 0.00 H ATOM 171 HB3 CYS A 12 -4.111 -6.569 1.068 1.00 0.00 H ATOM 172 N GLU A 13 -7.582 -4.949 2.629 1.00 0.00 N ATOM 173 CA GLU A 13 -8.580 -3.887 2.975 1.00 0.00 C ATOM 174 C GLU A 13 -7.920 -2.676 3.658 1.00 0.00 C ATOM 175 O GLU A 13 -8.156 -1.541 3.288 1.00 0.00 O ATOM 176 CB GLU A 13 -9.567 -4.567 3.926 1.00 0.00 C ATOM 177 CG GLU A 13 -10.993 -4.365 3.412 1.00 0.00 C ATOM 178 CD GLU A 13 -11.280 -5.367 2.294 1.00 0.00 C ATOM 179 OE1 GLU A 13 -11.657 -6.484 2.598 1.00 0.00 O ATOM 180 OE2 GLU A 13 -11.110 -5.002 1.147 1.00 0.00 O ATOM 181 H GLU A 13 -7.207 -5.522 3.331 1.00 0.00 H ATOM 182 HA GLU A 13 -9.099 -3.567 2.087 1.00 0.00 H ATOM 183 HB2 GLU A 13 -9.351 -5.624 3.978 1.00 0.00 H ATOM 184 HB3 GLU A 13 -9.478 -4.131 4.909 1.00 0.00 H ATOM 185 HG2 GLU A 13 -11.694 -4.515 4.222 1.00 0.00 H ATOM 186 HG3 GLU A 13 -11.097 -3.362 3.027 1.00 0.00 H ATOM 187 N TYR A 14 -7.119 -2.899 4.663 1.00 0.00 N ATOM 188 CA TYR A 14 -6.475 -1.750 5.376 1.00 0.00 C ATOM 189 C TYR A 14 -5.355 -1.137 4.527 1.00 0.00 C ATOM 190 O TYR A 14 -4.559 -1.837 3.931 1.00 0.00 O ATOM 191 CB TYR A 14 -5.922 -2.340 6.676 1.00 0.00 C ATOM 192 CG TYR A 14 -7.066 -2.656 7.606 1.00 0.00 C ATOM 193 CD1 TYR A 14 -7.570 -1.668 8.462 1.00 0.00 C ATOM 194 CD2 TYR A 14 -7.637 -3.938 7.607 1.00 0.00 C ATOM 195 CE1 TYR A 14 -8.636 -1.961 9.322 1.00 0.00 C ATOM 196 CE2 TYR A 14 -8.703 -4.230 8.467 1.00 0.00 C ATOM 197 CZ TYR A 14 -9.204 -3.243 9.320 1.00 0.00 C ATOM 198 OH TYR A 14 -10.254 -3.533 10.165 1.00 0.00 O ATOM 199 H TYR A 14 -6.957 -3.816 4.960 1.00 0.00 H ATOM 200 HA TYR A 14 -7.213 -0.998 5.609 1.00 0.00 H ATOM 201 HB2 TYR A 14 -5.374 -3.243 6.458 1.00 0.00 H ATOM 202 HB3 TYR A 14 -5.266 -1.622 7.150 1.00 0.00 H ATOM 203 HD1 TYR A 14 -7.135 -0.683 8.464 1.00 0.00 H ATOM 204 HD2 TYR A 14 -7.258 -4.699 6.949 1.00 0.00 H ATOM 205 HE1 TYR A 14 -9.029 -1.198 9.984 1.00 0.00 H ATOM 206 HE2 TYR A 14 -9.146 -5.219 8.465 1.00 0.00 H ATOM 207 HH TYR A 14 -11.028 -3.034 9.867 1.00 0.00 H ATOM 208 N HIS A 15 -5.296 0.171 4.463 1.00 0.00 N ATOM 209 CA HIS A 15 -4.229 0.840 3.643 1.00 0.00 C ATOM 210 C HIS A 15 -2.874 0.761 4.362 1.00 0.00 C ATOM 211 O HIS A 15 -1.875 0.387 3.774 1.00 0.00 O ATOM 212 CB HIS A 15 -4.667 2.305 3.487 1.00 0.00 C ATOM 213 CG HIS A 15 -5.831 2.411 2.534 1.00 0.00 C ATOM 214 ND1 HIS A 15 -7.146 2.341 2.965 1.00 0.00 N ATOM 215 CD2 HIS A 15 -5.897 2.603 1.171 1.00 0.00 C ATOM 216 CE1 HIS A 15 -7.936 2.490 1.886 1.00 0.00 C ATOM 217 NE2 HIS A 15 -7.228 2.652 0.769 1.00 0.00 N ATOM 218 H HIS A 15 -5.953 0.714 4.948 1.00 0.00 H ATOM 219 HA HIS A 15 -4.160 0.371 2.676 1.00 0.00 H ATOM 220 HB2 HIS A 15 -4.956 2.699 4.450 1.00 0.00 H ATOM 221 HB3 HIS A 15 -3.840 2.884 3.101 1.00 0.00 H ATOM 222 HD1 HIS A 15 -7.450 2.225 3.891 1.00 0.00 H ATOM 223 HD2 HIS A 15 -5.048 2.704 0.511 1.00 0.00 H ATOM 224 HE1 HIS A 15 -9.014 2.476 1.918 1.00 0.00 H ATOM 225 N ALA A 16 -2.836 1.112 5.626 1.00 0.00 N ATOM 226 CA ALA A 16 -1.549 1.068 6.399 1.00 0.00 C ATOM 227 C ALA A 16 -0.954 -0.351 6.425 1.00 0.00 C ATOM 228 O ALA A 16 0.230 -0.529 6.644 1.00 0.00 O ATOM 229 CB ALA A 16 -1.922 1.505 7.817 1.00 0.00 C ATOM 230 H ALA A 16 -3.659 1.411 6.069 1.00 0.00 H ATOM 231 HA ALA A 16 -0.839 1.764 5.982 1.00 0.00 H ATOM 232 HB1 ALA A 16 -2.390 2.479 7.783 1.00 0.00 H ATOM 233 HB2 ALA A 16 -1.031 1.557 8.424 1.00 0.00 H ATOM 234 HB3 ALA A 16 -2.608 0.792 8.248 1.00 0.00 H ATOM 235 N ASP A 17 -1.759 -1.364 6.200 1.00 0.00 N ATOM 236 CA ASP A 17 -1.234 -2.772 6.212 1.00 0.00 C ATOM 237 C ASP A 17 -0.189 -2.991 5.099 1.00 0.00 C ATOM 238 O ASP A 17 0.501 -3.992 5.078 1.00 0.00 O ATOM 239 CB ASP A 17 -2.466 -3.658 5.969 1.00 0.00 C ATOM 240 CG ASP A 17 -2.345 -4.953 6.768 1.00 0.00 C ATOM 241 OD1 ASP A 17 -2.037 -4.885 7.947 1.00 0.00 O ATOM 242 OD2 ASP A 17 -2.567 -6.001 6.191 1.00 0.00 O ATOM 243 H ASP A 17 -2.707 -1.202 6.026 1.00 0.00 H ATOM 244 HA ASP A 17 -0.804 -3.004 7.173 1.00 0.00 H ATOM 245 HB2 ASP A 17 -3.351 -3.129 6.282 1.00 0.00 H ATOM 246 HB3 ASP A 17 -2.540 -3.892 4.918 1.00 0.00 H ATOM 247 N CYS A 18 -0.066 -2.067 4.178 1.00 0.00 N ATOM 248 CA CYS A 18 0.934 -2.221 3.077 1.00 0.00 C ATOM 249 C CYS A 18 1.958 -1.074 3.125 1.00 0.00 C ATOM 250 O CYS A 18 1.716 -0.052 3.728 1.00 0.00 O ATOM 251 CB CYS A 18 0.107 -2.157 1.792 1.00 0.00 C ATOM 252 SG CYS A 18 -0.256 -3.838 1.229 1.00 0.00 S ATOM 253 H CYS A 18 -0.631 -1.264 4.211 1.00 0.00 H ATOM 254 HA CYS A 18 1.433 -3.179 3.149 1.00 0.00 H ATOM 255 HB2 CYS A 18 -0.819 -1.634 1.984 1.00 0.00 H ATOM 256 HB3 CYS A 18 0.664 -1.633 1.031 1.00 0.00 H ATOM 257 N CYS A 19 3.096 -1.235 2.487 1.00 0.00 N ATOM 258 CA CYS A 19 4.132 -0.141 2.506 1.00 0.00 C ATOM 259 C CYS A 19 3.599 1.132 1.828 1.00 0.00 C ATOM 260 O CYS A 19 4.106 2.209 2.052 1.00 0.00 O ATOM 261 CB CYS A 19 5.338 -0.681 1.728 1.00 0.00 C ATOM 262 SG CYS A 19 6.530 -1.473 2.852 1.00 0.00 S ATOM 263 H CYS A 19 3.270 -2.068 1.999 1.00 0.00 H ATOM 264 HA CYS A 19 4.424 0.077 3.516 1.00 0.00 H ATOM 265 HB2 CYS A 19 5.002 -1.404 1.003 1.00 0.00 H ATOM 266 HB3 CYS A 19 5.826 0.137 1.212 1.00 0.00 H ATOM 267 N ASN A 20 2.591 1.020 0.999 1.00 0.00 N ATOM 268 CA ASN A 20 2.042 2.233 0.318 1.00 0.00 C ATOM 269 C ASN A 20 0.553 2.375 0.662 1.00 0.00 C ATOM 270 O ASN A 20 0.191 3.123 1.547 1.00 0.00 O ATOM 271 CB ASN A 20 2.256 2.027 -1.198 1.00 0.00 C ATOM 272 CG ASN A 20 3.432 1.076 -1.451 1.00 0.00 C ATOM 273 OD1 ASN A 20 4.548 1.506 -1.643 1.00 0.00 O ATOM 274 ND2 ASN A 20 3.227 -0.210 -1.451 1.00 0.00 N ATOM 275 H ASN A 20 2.194 0.144 0.830 1.00 0.00 H ATOM 276 HA ASN A 20 2.577 3.116 0.644 1.00 0.00 H ATOM 277 HB2 ASN A 20 1.359 1.618 -1.637 1.00 0.00 H ATOM 278 HB3 ASN A 20 2.469 2.981 -1.657 1.00 0.00 H ATOM 279 HD21 ASN A 20 2.329 -0.563 -1.291 1.00 0.00 H ATOM 280 HD22 ASN A 20 3.972 -0.823 -1.605 1.00 0.00 H ATOM 281 N CYS A 21 -0.319 1.657 -0.009 1.00 0.00 N ATOM 282 CA CYS A 21 -1.772 1.767 0.322 1.00 0.00 C ATOM 283 C CYS A 21 -2.555 0.566 -0.232 1.00 0.00 C ATOM 284 O CYS A 21 -2.078 -0.168 -1.077 1.00 0.00 O ATOM 285 CB CYS A 21 -2.242 3.072 -0.339 1.00 0.00 C ATOM 286 SG CYS A 21 -2.932 4.170 0.932 1.00 0.00 S ATOM 287 H CYS A 21 -0.025 1.045 -0.711 1.00 0.00 H ATOM 288 HA CYS A 21 -1.899 1.835 1.391 1.00 0.00 H ATOM 289 HB2 CYS A 21 -1.406 3.560 -0.819 1.00 0.00 H ATOM 290 HB3 CYS A 21 -3.002 2.853 -1.075 1.00 0.00 H ATOM 291 N CYS A 22 -3.761 0.382 0.233 1.00 0.00 N ATOM 292 CA CYS A 22 -4.613 -0.743 -0.266 1.00 0.00 C ATOM 293 C CYS A 22 -5.920 -0.156 -0.814 1.00 0.00 C ATOM 294 O CYS A 22 -6.873 0.034 -0.088 1.00 0.00 O ATOM 295 CB CYS A 22 -4.901 -1.628 0.952 1.00 0.00 C ATOM 296 SG CYS A 22 -3.660 -2.941 1.072 1.00 0.00 S ATOM 297 H CYS A 22 -4.117 0.999 0.904 1.00 0.00 H ATOM 298 HA CYS A 22 -4.096 -1.306 -1.030 1.00 0.00 H ATOM 299 HB2 CYS A 22 -4.876 -1.027 1.845 1.00 0.00 H ATOM 300 HB3 CYS A 22 -5.883 -2.072 0.848 1.00 0.00 H ATOM 301 N LEU A 23 -5.966 0.143 -2.081 1.00 0.00 N ATOM 302 CA LEU A 23 -7.208 0.731 -2.664 1.00 0.00 C ATOM 303 C LEU A 23 -8.139 -0.395 -3.119 1.00 0.00 C ATOM 304 O LEU A 23 -7.796 -1.538 -3.000 1.00 0.00 O ATOM 305 CB LEU A 23 -6.738 1.584 -3.844 1.00 0.00 C ATOM 306 CG LEU A 23 -6.900 3.068 -3.508 1.00 0.00 C ATOM 307 CD1 LEU A 23 -5.964 3.442 -2.350 1.00 0.00 C ATOM 308 CD2 LEU A 23 -6.547 3.913 -4.735 1.00 0.00 C ATOM 309 H LEU A 23 -5.189 -0.020 -2.654 1.00 0.00 H ATOM 310 HA LEU A 23 -7.701 1.355 -1.931 1.00 0.00 H ATOM 311 HB2 LEU A 23 -5.695 1.371 -4.042 1.00 0.00 H ATOM 312 HB3 LEU A 23 -7.326 1.346 -4.716 1.00 0.00 H ATOM 313 HG LEU A 23 -7.924 3.263 -3.216 1.00 0.00 H ATOM 314 HD11 LEU A 23 -6.321 2.993 -1.435 1.00 0.00 H ATOM 315 HD12 LEU A 23 -5.943 4.517 -2.236 1.00 0.00 H ATOM 316 HD13 LEU A 23 -4.968 3.085 -2.564 1.00 0.00 H ATOM 317 HD21 LEU A 23 -7.003 3.482 -5.614 1.00 0.00 H ATOM 318 HD22 LEU A 23 -5.475 3.937 -4.861 1.00 0.00 H ATOM 319 HD23 LEU A 23 -6.915 4.921 -4.598 1.00 0.00 H ATOM 320 N SER A 24 -9.302 -0.054 -3.628 1.00 0.00 N ATOM 321 CA SER A 24 -10.340 -1.055 -4.098 1.00 0.00 C ATOM 322 C SER A 24 -9.971 -2.533 -3.821 1.00 0.00 C ATOM 323 O SER A 24 -9.927 -3.356 -4.719 1.00 0.00 O ATOM 324 CB SER A 24 -10.454 -0.808 -5.605 1.00 0.00 C ATOM 325 OG SER A 24 -11.518 0.106 -5.860 1.00 0.00 O ATOM 326 H SER A 24 -9.516 0.899 -3.692 1.00 0.00 H ATOM 327 HA SER A 24 -11.288 -0.832 -3.639 1.00 0.00 H ATOM 328 HB2 SER A 24 -9.531 -0.389 -5.978 1.00 0.00 H ATOM 329 HB3 SER A 24 -10.646 -1.746 -6.103 1.00 0.00 H ATOM 330 HG SER A 24 -11.860 -0.074 -6.741 1.00 0.00 H ATOM 331 N GLY A 25 -9.751 -2.870 -2.569 1.00 0.00 N ATOM 332 CA GLY A 25 -9.425 -4.282 -2.192 1.00 0.00 C ATOM 333 C GLY A 25 -8.087 -4.771 -2.783 1.00 0.00 C ATOM 334 O GLY A 25 -7.943 -5.946 -3.014 1.00 0.00 O ATOM 335 H GLY A 25 -9.823 -2.192 -1.863 1.00 0.00 H ATOM 336 HA2 GLY A 25 -9.372 -4.351 -1.114 1.00 0.00 H ATOM 337 HA3 GLY A 25 -10.220 -4.926 -2.539 1.00 0.00 H ATOM 338 N ILE A 26 -7.103 -3.911 -3.014 1.00 0.00 N ATOM 339 CA ILE A 26 -5.779 -4.396 -3.572 1.00 0.00 C ATOM 340 C ILE A 26 -4.619 -3.595 -2.965 1.00 0.00 C ATOM 341 O ILE A 26 -4.777 -2.445 -2.596 1.00 0.00 O ATOM 342 CB ILE A 26 -5.789 -4.167 -5.097 1.00 0.00 C ATOM 343 CG1 ILE A 26 -7.215 -4.219 -5.660 1.00 0.00 C ATOM 344 CG2 ILE A 26 -4.927 -5.242 -5.776 1.00 0.00 C ATOM 345 CD1 ILE A 26 -7.668 -5.673 -5.825 1.00 0.00 C ATOM 346 H ILE A 26 -7.229 -2.955 -2.810 1.00 0.00 H ATOM 347 HA ILE A 26 -5.651 -5.449 -3.367 1.00 0.00 H ATOM 348 HB ILE A 26 -5.358 -3.195 -5.305 1.00 0.00 H ATOM 349 HG12 ILE A 26 -7.879 -3.705 -4.986 1.00 0.00 H ATOM 350 HG13 ILE A 26 -7.236 -3.729 -6.622 1.00 0.00 H ATOM 351 HG21 ILE A 26 -5.169 -6.211 -5.362 1.00 0.00 H ATOM 352 HG22 ILE A 26 -3.881 -5.026 -5.603 1.00 0.00 H ATOM 353 HG23 ILE A 26 -5.119 -5.247 -6.840 1.00 0.00 H ATOM 354 HD11 ILE A 26 -7.504 -5.984 -6.845 1.00 0.00 H ATOM 355 HD12 ILE A 26 -8.718 -5.751 -5.589 1.00 0.00 H ATOM 356 HD13 ILE A 26 -7.100 -6.307 -5.160 1.00 0.00 H ATOM 357 N CYS A 27 -3.448 -4.186 -2.874 1.00 0.00 N ATOM 358 CA CYS A 27 -2.275 -3.457 -2.306 1.00 0.00 C ATOM 359 C CYS A 27 -1.362 -2.973 -3.438 1.00 0.00 C ATOM 360 O CYS A 27 -0.665 -3.751 -4.061 1.00 0.00 O ATOM 361 CB CYS A 27 -1.545 -4.483 -1.434 1.00 0.00 C ATOM 362 SG CYS A 27 -0.030 -3.744 -0.776 1.00 0.00 S ATOM 363 H CYS A 27 -3.338 -5.113 -3.187 1.00 0.00 H ATOM 364 HA CYS A 27 -2.605 -2.627 -1.702 1.00 0.00 H ATOM 365 HB2 CYS A 27 -2.182 -4.784 -0.615 1.00 0.00 H ATOM 366 HB3 CYS A 27 -1.293 -5.350 -2.029 1.00 0.00 H ATOM 367 N ALA A 28 -1.357 -1.696 -3.711 1.00 0.00 N ATOM 368 CA ALA A 28 -0.488 -1.166 -4.811 1.00 0.00 C ATOM 369 C ALA A 28 -0.187 0.321 -4.591 1.00 0.00 C ATOM 370 O ALA A 28 -0.832 0.967 -3.781 1.00 0.00 O ATOM 371 CB ALA A 28 -1.304 -1.358 -6.097 1.00 0.00 C ATOM 372 H ALA A 28 -1.926 -1.083 -3.196 1.00 0.00 H ATOM 373 HA ALA A 28 0.428 -1.727 -4.869 1.00 0.00 H ATOM 374 HB1 ALA A 28 -1.088 -2.328 -6.520 1.00 0.00 H ATOM 375 HB2 ALA A 28 -1.044 -0.590 -6.809 1.00 0.00 H ATOM 376 HB3 ALA A 28 -2.360 -1.292 -5.869 1.00 0.00 H HETATM 377 N HYP A 29 0.782 0.820 -5.326 1.00 0.00 N HETATM 378 CA HYP A 29 1.164 2.253 -5.218 1.00 0.00 C HETATM 379 C HYP A 29 0.099 3.140 -5.880 1.00 0.00 C HETATM 380 O HYP A 29 -0.857 2.654 -6.456 1.00 0.00 O HETATM 381 CB HYP A 29 2.480 2.330 -5.982 1.00 0.00 C HETATM 382 CG HYP A 29 2.439 1.187 -6.954 1.00 0.00 C HETATM 383 CD HYP A 29 1.610 0.105 -6.307 1.00 0.00 C HETATM 384 OD1 HYP A 29 1.878 1.586 -8.207 1.00 0.00 O HETATM 385 HA HYP A 29 1.310 2.536 -4.188 1.00 0.00 H HETATM 386 HB2 HYP A 29 3.311 2.214 -5.306 1.00 0.00 H HETATM 387 HB3 HYP A 29 2.549 3.275 -6.507 1.00 0.00 H HETATM 388 HG HYP A 29 3.445 0.817 -7.097 1.00 0.00 H HETATM 389 HD22 HYP A 29 0.988 -0.387 -7.043 1.00 0.00 H HETATM 390 HD23 HYP A 29 2.243 -0.613 -5.804 1.00 0.00 H HETATM 391 HD1 HYP A 29 2.089 0.928 -8.877 1.00 0.00 H ATOM 392 N SER A 30 0.262 4.436 -5.813 1.00 0.00 N ATOM 393 CA SER A 30 -0.741 5.351 -6.441 1.00 0.00 C ATOM 394 C SER A 30 -0.082 6.170 -7.559 1.00 0.00 C ATOM 395 O SER A 30 1.129 6.228 -7.670 1.00 0.00 O ATOM 396 CB SER A 30 -1.217 6.276 -5.311 1.00 0.00 C ATOM 397 OG SER A 30 -1.158 5.589 -4.059 1.00 0.00 O ATOM 398 H SER A 30 1.042 4.807 -5.354 1.00 0.00 H ATOM 399 HA SER A 30 -1.573 4.787 -6.832 1.00 0.00 H ATOM 400 HB2 SER A 30 -0.582 7.145 -5.263 1.00 0.00 H ATOM 401 HB3 SER A 30 -2.232 6.589 -5.511 1.00 0.00 H ATOM 402 HG SER A 30 -0.418 5.947 -3.557 1.00 0.00 H ATOM 403 N THR A 31 -0.871 6.822 -8.381 1.00 0.00 N ATOM 404 CA THR A 31 -0.295 7.659 -9.489 1.00 0.00 C ATOM 405 C THR A 31 0.355 8.943 -8.934 1.00 0.00 C ATOM 406 O THR A 31 0.916 9.728 -9.676 1.00 0.00 O ATOM 407 CB THR A 31 -1.481 8.009 -10.405 1.00 0.00 C ATOM 408 OG1 THR A 31 -2.694 7.489 -9.863 1.00 0.00 O ATOM 409 CG2 THR A 31 -1.245 7.410 -11.791 1.00 0.00 C ATOM 410 H THR A 31 -1.844 6.770 -8.271 1.00 0.00 H ATOM 411 HA THR A 31 0.436 7.088 -10.043 1.00 0.00 H ATOM 412 HB THR A 31 -1.559 9.081 -10.494 1.00 0.00 H ATOM 413 HG1 THR A 31 -3.412 8.077 -10.117 1.00 0.00 H ATOM 414 HG21 THR A 31 -2.002 7.768 -12.477 1.00 0.00 H ATOM 415 HG22 THR A 31 -1.296 6.333 -11.731 1.00 0.00 H ATOM 416 HG23 THR A 31 -0.269 7.704 -12.149 1.00 0.00 H ATOM 417 N ASN A 32 0.285 9.162 -7.643 1.00 0.00 N ATOM 418 CA ASN A 32 0.903 10.385 -7.042 1.00 0.00 C ATOM 419 C ASN A 32 2.380 10.101 -6.733 1.00 0.00 C ATOM 420 O ASN A 32 2.993 9.234 -7.327 1.00 0.00 O ATOM 421 CB ASN A 32 0.124 10.652 -5.742 1.00 0.00 C ATOM 422 CG ASN A 32 -1.379 10.445 -5.962 1.00 0.00 C ATOM 423 OD1 ASN A 32 -1.863 9.330 -5.903 1.00 0.00 O ATOM 424 ND2 ASN A 32 -2.140 11.469 -6.218 1.00 0.00 N ATOM 425 H ASN A 32 -0.170 8.521 -7.066 1.00 0.00 H ATOM 426 HA ASN A 32 0.818 11.231 -7.711 1.00 0.00 H ATOM 427 HB2 ASN A 32 0.467 9.973 -4.975 1.00 0.00 H ATOM 428 HB3 ASN A 32 0.299 11.668 -5.421 1.00 0.00 H ATOM 429 HD21 ASN A 32 -1.755 12.367 -6.269 1.00 0.00 H ATOM 430 HD22 ASN A 32 -3.104 11.342 -6.357 1.00 0.00 H ATOM 431 N TRP A 33 2.956 10.821 -5.810 1.00 0.00 N ATOM 432 CA TRP A 33 4.400 10.595 -5.470 1.00 0.00 C ATOM 433 C TRP A 33 4.567 10.550 -3.949 1.00 0.00 C ATOM 434 O TRP A 33 5.061 9.591 -3.392 1.00 0.00 O ATOM 435 CB TRP A 33 5.192 11.792 -6.057 1.00 0.00 C ATOM 436 CG TRP A 33 4.304 12.657 -6.901 1.00 0.00 C ATOM 437 CD1 TRP A 33 3.595 13.718 -6.453 1.00 0.00 C ATOM 438 CD2 TRP A 33 4.009 12.535 -8.318 1.00 0.00 C ATOM 439 NE1 TRP A 33 2.873 14.249 -7.507 1.00 0.00 N ATOM 440 CE2 TRP A 33 3.102 13.558 -8.681 1.00 0.00 C ATOM 441 CE3 TRP A 33 4.441 11.642 -9.314 1.00 0.00 C ATOM 442 CZ2 TRP A 33 2.637 13.689 -9.989 1.00 0.00 C ATOM 443 CZ3 TRP A 33 3.977 11.770 -10.629 1.00 0.00 C ATOM 444 CH2 TRP A 33 3.077 12.790 -10.968 1.00 0.00 C ATOM 445 H TRP A 33 2.447 11.511 -5.341 1.00 0.00 H ATOM 446 HA TRP A 33 4.745 9.675 -5.914 1.00 0.00 H ATOM 447 HB2 TRP A 33 5.603 12.380 -5.251 1.00 0.00 H ATOM 448 HB3 TRP A 33 6.002 11.411 -6.665 1.00 0.00 H ATOM 449 HD1 TRP A 33 3.584 14.084 -5.437 1.00 0.00 H ATOM 450 HE1 TRP A 33 2.270 15.019 -7.447 1.00 0.00 H ATOM 451 HE3 TRP A 33 5.134 10.849 -9.065 1.00 0.00 H ATOM 452 HZ2 TRP A 33 1.940 14.475 -10.245 1.00 0.00 H ATOM 453 HZ3 TRP A 33 4.315 11.077 -11.384 1.00 0.00 H ATOM 454 HH2 TRP A 33 2.725 12.882 -11.983 1.00 0.00 H ATOM 455 N ILE A 34 4.156 11.597 -3.282 1.00 0.00 N ATOM 456 CA ILE A 34 4.277 11.659 -1.792 1.00 0.00 C ATOM 457 C ILE A 34 2.886 11.832 -1.149 1.00 0.00 C ATOM 458 O ILE A 34 2.775 12.073 0.036 1.00 0.00 O ATOM 459 CB ILE A 34 5.149 12.897 -1.493 1.00 0.00 C ATOM 460 CG1 ILE A 34 6.019 13.276 -2.707 1.00 0.00 C ATOM 461 CG2 ILE A 34 6.068 12.592 -0.310 1.00 0.00 C ATOM 462 CD1 ILE A 34 6.706 14.618 -2.448 1.00 0.00 C ATOM 463 H ILE A 34 3.764 12.354 -3.765 1.00 0.00 H ATOM 464 HA ILE A 34 4.757 10.768 -1.413 1.00 0.00 H ATOM 465 HB ILE A 34 4.506 13.727 -1.236 1.00 0.00 H ATOM 466 HG12 ILE A 34 6.769 12.514 -2.864 1.00 0.00 H ATOM 467 HG13 ILE A 34 5.400 13.358 -3.588 1.00 0.00 H ATOM 468 HG21 ILE A 34 6.707 13.442 -0.119 1.00 0.00 H ATOM 469 HG22 ILE A 34 6.676 11.731 -0.542 1.00 0.00 H ATOM 470 HG23 ILE A 34 5.471 12.386 0.565 1.00 0.00 H ATOM 471 HD11 ILE A 34 6.781 14.784 -1.384 1.00 0.00 H ATOM 472 HD12 ILE A 34 6.127 15.413 -2.897 1.00 0.00 H ATOM 473 HD13 ILE A 34 7.695 14.605 -2.881 1.00 0.00 H ATOM 474 N LEU A 35 1.831 11.722 -1.920 1.00 0.00 N ATOM 475 CA LEU A 35 0.461 11.894 -1.349 1.00 0.00 C ATOM 476 C LEU A 35 -0.479 10.800 -1.879 1.00 0.00 C ATOM 477 O LEU A 35 -1.076 10.957 -2.928 1.00 0.00 O ATOM 478 CB LEU A 35 0.011 13.278 -1.830 1.00 0.00 C ATOM 479 CG LEU A 35 -1.207 13.741 -1.025 1.00 0.00 C ATOM 480 CD1 LEU A 35 -0.748 14.394 0.279 1.00 0.00 C ATOM 481 CD2 LEU A 35 -2.003 14.755 -1.852 1.00 0.00 C ATOM 482 H LEU A 35 1.936 11.532 -2.872 1.00 0.00 H ATOM 483 HA LEU A 35 0.496 11.874 -0.272 1.00 0.00 H ATOM 484 HB2 LEU A 35 0.818 13.986 -1.701 1.00 0.00 H ATOM 485 HB3 LEU A 35 -0.254 13.224 -2.876 1.00 0.00 H ATOM 486 HG LEU A 35 -1.833 12.890 -0.798 1.00 0.00 H ATOM 487 HD11 LEU A 35 -0.482 15.425 0.095 1.00 0.00 H ATOM 488 HD12 LEU A 35 0.112 13.865 0.665 1.00 0.00 H ATOM 489 HD13 LEU A 35 -1.549 14.353 1.002 1.00 0.00 H ATOM 490 HD21 LEU A 35 -2.417 15.509 -1.199 1.00 0.00 H ATOM 491 HD22 LEU A 35 -2.803 14.246 -2.368 1.00 0.00 H ATOM 492 HD23 LEU A 35 -1.351 15.224 -2.575 1.00 0.00 H ATOM 493 N PRO A 36 -0.572 9.720 -1.141 1.00 0.00 N ATOM 494 CA PRO A 36 -1.452 8.598 -1.547 1.00 0.00 C ATOM 495 C PRO A 36 -2.922 8.928 -1.255 1.00 0.00 C ATOM 496 O PRO A 36 -3.268 9.362 -0.168 1.00 0.00 O ATOM 497 CB PRO A 36 -0.973 7.436 -0.683 1.00 0.00 C ATOM 498 CG PRO A 36 -0.355 8.069 0.525 1.00 0.00 C ATOM 499 CD PRO A 36 0.120 9.446 0.129 1.00 0.00 C ATOM 500 HA PRO A 36 -1.312 8.365 -2.593 1.00 0.00 H ATOM 501 HB2 PRO A 36 -1.815 6.816 -0.397 1.00 0.00 H ATOM 502 HB3 PRO A 36 -0.240 6.849 -1.213 1.00 0.00 H ATOM 503 HG2 PRO A 36 -1.090 8.146 1.314 1.00 0.00 H ATOM 504 HG3 PRO A 36 0.484 7.478 0.859 1.00 0.00 H ATOM 505 HD2 PRO A 36 -0.161 10.168 0.883 1.00 0.00 H ATOM 506 HD3 PRO A 36 1.190 9.450 -0.021 1.00 0.00 H ATOM 507 N GLY A 37 -3.789 8.725 -2.211 1.00 0.00 N ATOM 508 CA GLY A 37 -5.235 9.025 -1.993 1.00 0.00 C ATOM 509 C GLY A 37 -5.912 7.817 -1.341 1.00 0.00 C ATOM 510 O GLY A 37 -6.379 6.923 -2.018 1.00 0.00 O ATOM 511 H GLY A 37 -3.488 8.374 -3.075 1.00 0.00 H ATOM 512 HA2 GLY A 37 -5.330 9.886 -1.346 1.00 0.00 H ATOM 513 HA3 GLY A 37 -5.708 9.230 -2.940 1.00 0.00 H ATOM 514 N CYS A 38 -5.965 7.786 -0.031 1.00 0.00 N ATOM 515 CA CYS A 38 -6.610 6.632 0.672 1.00 0.00 C ATOM 516 C CYS A 38 -7.573 7.139 1.761 1.00 0.00 C ATOM 517 O CYS A 38 -8.386 7.997 1.458 1.00 0.00 O ATOM 518 CB CYS A 38 -5.442 5.841 1.284 1.00 0.00 C ATOM 519 SG CYS A 38 -4.356 5.230 -0.038 1.00 0.00 S ATOM 520 OXT CYS A 38 -7.494 6.652 2.877 1.00 0.00 O ATOM 521 H CYS A 38 -5.580 8.518 0.492 1.00 0.00 H ATOM 522 HA CYS A 38 -7.139 6.014 -0.036 1.00 0.00 H ATOM 523 HB2 CYS A 38 -4.881 6.486 1.943 1.00 0.00 H ATOM 524 HB3 CYS A 38 -5.834 5.006 1.846 1.00 0.00 H TER 525 CYS A 38