ATOM 1 N VAL A 1 8.207 7.856 4.846 1.00 0.00 N ATOM 2 CA VAL A 1 8.727 8.088 3.463 1.00 0.00 C ATOM 3 C VAL A 1 9.253 9.551 3.263 1.00 0.00 C ATOM 4 O VAL A 1 8.679 10.518 3.780 1.00 0.00 O ATOM 5 CB VAL A 1 7.725 7.632 2.346 1.00 0.00 C ATOM 6 CG1 VAL A 1 7.512 6.101 2.317 1.00 0.00 C ATOM 7 CG2 VAL A 1 6.351 8.341 2.360 1.00 0.00 C ATOM 8 H1 VAL A 1 7.861 6.891 4.919 1.00 0.00 H ATOM 9 H2 VAL A 1 7.368 8.433 4.986 1.00 0.00 H ATOM 10 HA VAL A 1 9.608 7.425 3.377 1.00 0.00 H ATOM 11 HB VAL A 1 8.195 7.881 1.374 1.00 0.00 H ATOM 12 HG11 VAL A 1 8.468 5.553 2.214 1.00 0.00 H ATOM 13 HG12 VAL A 1 7.023 5.730 3.238 1.00 0.00 H ATOM 14 HG13 VAL A 1 6.877 5.786 1.470 1.00 0.00 H ATOM 15 HG21 VAL A 1 5.703 8.010 1.528 1.00 0.00 H ATOM 16 HG22 VAL A 1 5.796 8.147 3.297 1.00 0.00 H ATOM 17 HG23 VAL A 1 6.454 9.438 2.268 1.00 0.00 H ATOM 18 N CYS A 2 10.364 9.712 2.523 1.00 0.00 N ATOM 19 CA CYS A 2 11.018 11.028 2.283 1.00 0.00 C ATOM 20 C CYS A 2 11.236 11.288 0.749 1.00 0.00 C ATOM 21 O CYS A 2 10.244 11.350 0.015 1.00 0.00 O ATOM 22 CB CYS A 2 12.240 11.077 3.231 1.00 0.00 C ATOM 23 SG CYS A 2 12.736 12.785 3.495 1.00 0.00 S ATOM 24 H CYS A 2 10.694 8.847 2.069 1.00 0.00 H ATOM 25 HA CYS A 2 10.349 11.853 2.595 1.00 0.00 H ATOM 26 HB2 CYS A 2 12.005 10.658 4.230 1.00 0.00 H ATOM 27 HB3 CYS A 2 13.087 10.482 2.845 1.00 0.00 H ATOM 28 N CYS A 3 12.475 11.441 0.235 1.00 0.00 N ATOM 29 CA CYS A 3 12.721 11.639 -1.222 1.00 0.00 C ATOM 30 C CYS A 3 12.791 10.277 -1.992 1.00 0.00 C ATOM 31 O CYS A 3 13.807 9.574 -1.980 1.00 0.00 O ATOM 32 CB CYS A 3 13.985 12.510 -1.374 1.00 0.00 C ATOM 33 SG CYS A 3 14.295 12.811 -3.130 1.00 0.00 S ATOM 34 H CYS A 3 13.237 11.206 0.881 1.00 0.00 H ATOM 35 HA CYS A 3 11.898 12.246 -1.654 1.00 0.00 H ATOM 36 HB2 CYS A 3 13.862 13.479 -0.860 1.00 0.00 H ATOM 37 HB3 CYS A 3 14.868 12.017 -0.928 1.00 0.00 H ATOM 38 N GLY A 4 11.677 9.895 -2.635 1.00 0.00 N ATOM 39 CA GLY A 4 11.515 8.546 -3.250 1.00 0.00 C ATOM 40 C GLY A 4 10.914 7.496 -2.292 1.00 0.00 C ATOM 41 O GLY A 4 9.698 7.478 -2.082 1.00 0.00 O ATOM 42 H GLY A 4 10.909 10.571 -2.526 1.00 0.00 H ATOM 43 HA2 GLY A 4 10.837 8.631 -4.115 1.00 0.00 H ATOM 44 HA3 GLY A 4 12.460 8.183 -3.699 1.00 0.00 H ATOM 45 N TYR A 5 11.759 6.642 -1.695 1.00 0.00 N ATOM 46 CA TYR A 5 11.345 5.746 -0.578 1.00 0.00 C ATOM 47 C TYR A 5 11.625 6.404 0.817 1.00 0.00 C ATOM 48 O TYR A 5 10.835 7.257 1.217 1.00 0.00 O ATOM 49 CB TYR A 5 11.889 4.312 -0.862 1.00 0.00 C ATOM 50 CG TYR A 5 11.369 3.205 0.078 1.00 0.00 C ATOM 51 CD1 TYR A 5 9.994 2.970 0.203 1.00 0.00 C ATOM 52 CD2 TYR A 5 12.260 2.424 0.822 1.00 0.00 C ATOM 53 CE1 TYR A 5 9.522 2.000 1.081 1.00 0.00 C ATOM 54 CE2 TYR A 5 11.785 1.446 1.694 1.00 0.00 C ATOM 55 CZ TYR A 5 10.416 1.242 1.826 1.00 0.00 C ATOM 56 OH TYR A 5 9.938 0.316 2.711 1.00 0.00 O ATOM 57 H TYR A 5 12.742 6.756 -1.979 1.00 0.00 H ATOM 58 HA TYR A 5 10.243 5.643 -0.589 1.00 0.00 H ATOM 59 HB2 TYR A 5 11.616 4.020 -1.894 1.00 0.00 H ATOM 60 HB3 TYR A 5 12.996 4.334 -0.874 1.00 0.00 H ATOM 61 HD1 TYR A 5 9.280 3.552 -0.360 1.00 0.00 H ATOM 62 HD2 TYR A 5 13.324 2.575 0.751 1.00 0.00 H ATOM 63 HE1 TYR A 5 8.461 1.841 1.185 1.00 0.00 H ATOM 64 HE2 TYR A 5 12.481 0.867 2.284 1.00 0.00 H ATOM 65 HH TYR A 5 10.655 -0.291 2.970 1.00 0.00 H ATOM 66 N LYS A 6 12.680 6.040 1.563 1.00 0.00 N ATOM 67 CA LYS A 6 12.870 6.484 2.985 1.00 0.00 C ATOM 68 C LYS A 6 13.967 7.564 3.261 1.00 0.00 C ATOM 69 O LYS A 6 13.824 8.334 4.215 1.00 0.00 O ATOM 70 CB LYS A 6 13.119 5.228 3.860 1.00 0.00 C ATOM 71 CG LYS A 6 11.858 4.395 4.174 1.00 0.00 C ATOM 72 CD LYS A 6 12.218 3.160 5.015 1.00 0.00 C ATOM 73 CE LYS A 6 10.973 2.391 5.464 1.00 0.00 C ATOM 74 NZ LYS A 6 11.391 1.233 6.278 1.00 0.00 N ATOM 75 H LYS A 6 13.236 5.281 1.155 1.00 0.00 H ATOM 76 HA LYS A 6 11.942 6.954 3.369 1.00 0.00 H ATOM 77 HB2 LYS A 6 13.899 4.592 3.398 1.00 0.00 H ATOM 78 HB3 LYS A 6 13.555 5.532 4.832 1.00 0.00 H ATOM 79 HG2 LYS A 6 11.121 5.023 4.713 1.00 0.00 H ATOM 80 HG3 LYS A 6 11.355 4.079 3.239 1.00 0.00 H ATOM 81 HD2 LYS A 6 12.884 2.501 4.421 1.00 0.00 H ATOM 82 HD3 LYS A 6 12.813 3.471 5.896 1.00 0.00 H ATOM 83 HE2 LYS A 6 10.298 3.049 6.048 1.00 0.00 H ATOM 84 HE3 LYS A 6 10.390 2.056 4.583 1.00 0.00 H ATOM 85 HZ1 LYS A 6 12.119 0.687 5.785 1.00 0.00 H ATOM 86 HZ2 LYS A 6 11.916 1.563 7.105 1.00 0.00 H ATOM 87 N LEU A 7 15.079 7.611 2.513 1.00 0.00 N ATOM 88 CA LEU A 7 16.207 8.545 2.788 1.00 0.00 C ATOM 89 C LEU A 7 15.875 10.025 2.399 1.00 0.00 C ATOM 90 O LEU A 7 15.404 10.315 1.293 1.00 0.00 O ATOM 91 CB LEU A 7 17.468 8.043 2.034 1.00 0.00 C ATOM 92 CG LEU A 7 18.330 6.925 2.673 1.00 0.00 C ATOM 93 CD1 LEU A 7 17.614 5.571 2.793 1.00 0.00 C ATOM 94 CD2 LEU A 7 19.590 6.727 1.818 1.00 0.00 C ATOM 95 H LEU A 7 15.087 6.958 1.719 1.00 0.00 H ATOM 96 HA LEU A 7 16.448 8.510 3.868 1.00 0.00 H ATOM 97 HB2 LEU A 7 17.187 7.752 1.006 1.00 0.00 H ATOM 98 HB3 LEU A 7 18.143 8.910 1.889 1.00 0.00 H ATOM 99 HG LEU A 7 18.644 7.249 3.686 1.00 0.00 H ATOM 100 HD11 LEU A 7 18.281 4.783 3.190 1.00 0.00 H ATOM 101 HD12 LEU A 7 16.749 5.617 3.479 1.00 0.00 H ATOM 102 HD13 LEU A 7 17.242 5.214 1.817 1.00 0.00 H ATOM 103 HD21 LEU A 7 20.269 5.975 2.254 1.00 0.00 H ATOM 104 HD22 LEU A 7 19.352 6.383 0.793 1.00 0.00 H ATOM 105 HD23 LEU A 7 20.177 7.659 1.723 1.00 0.00 H ATOM 106 N CYS A 8 16.153 10.978 3.305 1.00 0.00 N ATOM 107 CA CYS A 8 16.024 12.425 2.998 1.00 0.00 C ATOM 108 C CYS A 8 17.263 12.996 2.227 1.00 0.00 C ATOM 109 O CYS A 8 18.210 13.550 2.799 1.00 0.00 O ATOM 110 CB CYS A 8 15.745 13.152 4.326 1.00 0.00 C ATOM 111 SG CYS A 8 14.087 12.854 4.969 1.00 0.00 S ATOM 112 H CYS A 8 16.534 10.639 4.194 1.00 0.00 H ATOM 113 HA CYS A 8 15.134 12.592 2.355 1.00 0.00 H ATOM 114 HB2 CYS A 8 16.484 12.892 5.099 1.00 0.00 H ATOM 115 HB3 CYS A 8 15.846 14.241 4.183 1.00 0.00 H ATOM 116 N HIS A 9 17.226 12.869 0.897 1.00 0.00 N ATOM 117 CA HIS A 9 18.270 13.423 -0.014 1.00 0.00 C ATOM 118 C HIS A 9 18.101 14.974 -0.250 1.00 0.00 C ATOM 119 O HIS A 9 16.981 15.486 -0.099 1.00 0.00 O ATOM 120 CB HIS A 9 18.229 12.666 -1.377 1.00 0.00 C ATOM 121 CG HIS A 9 18.113 11.143 -1.390 1.00 0.00 C ATOM 122 ND1 HIS A 9 16.981 10.517 -1.878 1.00 0.00 N ATOM 123 CD2 HIS A 9 19.012 10.201 -0.865 1.00 0.00 C ATOM 124 CE1 HIS A 9 17.277 9.227 -1.545 1.00 0.00 C ATOM 125 NE2 HIS A 9 18.505 8.928 -1.029 1.00 0.00 N ATOM 126 H HIS A 9 16.513 12.207 0.564 1.00 0.00 H ATOM 127 HA HIS A 9 19.267 13.250 0.427 1.00 0.00 H ATOM 128 HB2 HIS A 9 17.387 13.064 -1.966 1.00 0.00 H ATOM 129 HB3 HIS A 9 19.116 12.937 -1.977 1.00 0.00 H ATOM 130 HD2 HIS A 9 19.922 10.431 -0.333 1.00 0.00 H ATOM 131 HE1 HIS A 9 16.488 8.489 -1.587 1.00 0.00 H ATOM 132 HE2 HIS A 9 18.837 8.035 -0.641 1.00 0.00 H HETATM 133 N HYP A 10 19.125 15.760 -0.690 1.00 0.00 N HETATM 134 CA HYP A 10 18.912 17.159 -1.170 1.00 0.00 C HETATM 135 C HYP A 10 18.217 17.262 -2.580 1.00 0.00 C HETATM 136 O HYP A 10 18.844 17.587 -3.592 1.00 0.00 O HETATM 137 CB HYP A 10 20.358 17.696 -1.096 1.00 0.00 C HETATM 138 CG HYP A 10 21.232 16.492 -1.426 1.00 0.00 C HETATM 139 CD HYP A 10 20.541 15.332 -0.716 1.00 0.00 C HETATM 140 OD1 HYP A 10 22.561 16.687 -0.964 1.00 0.00 O HETATM 141 HA HYP A 10 18.297 17.730 -0.451 1.00 0.00 H HETATM 142 HB2 HYP A 10 20.539 18.547 -1.777 1.00 0.00 H HETATM 143 HB3 HYP A 10 20.581 18.058 -0.074 1.00 0.00 H HETATM 144 HG HYP A 10 21.210 16.309 -2.518 1.00 0.00 H HETATM 145 HD22 HYP A 10 20.708 14.389 -1.269 1.00 0.00 H HETATM 146 HD23 HYP A 10 20.928 15.199 0.314 1.00 0.00 H HETATM 147 HD1 HYP A 10 23.153 16.509 -1.723 1.00 0.00 H ATOM 148 N CYS A 11 16.904 16.973 -2.628 1.00 0.00 N ATOM 149 CA CYS A 11 16.131 16.869 -3.890 1.00 0.00 C ATOM 150 C CYS A 11 15.564 18.244 -4.339 1.00 0.00 C ATOM 151 O CYS A 11 14.520 18.741 -3.915 1.00 0.00 O ATOM 152 CB CYS A 11 15.030 15.813 -3.643 1.00 0.00 C ATOM 153 SG CYS A 11 15.740 14.175 -3.409 1.00 0.00 S ATOM 154 OXT CYS A 11 16.359 18.858 -5.259 1.00 0.00 O ATOM 155 H CYS A 11 16.557 16.574 -1.747 1.00 0.00 H ATOM 156 HA CYS A 11 16.777 16.493 -4.710 1.00 0.00 H ATOM 157 HB2 CYS A 11 14.405 16.062 -2.765 1.00 0.00 H ATOM 158 HB3 CYS A 11 14.343 15.759 -4.509 1.00 0.00 H ATOM 159 HXT CYS A 11 16.033 19.761 -5.397 1.00 0.00 H TER 160 CYS A 11