ATOM 1 N VAL A 1 7.957 7.681 3.733 1.00 0.00 N ATOM 2 CA VAL A 1 8.797 8.118 2.575 1.00 0.00 C ATOM 3 C VAL A 1 9.294 9.596 2.745 1.00 0.00 C ATOM 4 O VAL A 1 8.501 10.507 2.993 1.00 0.00 O ATOM 5 CB VAL A 1 8.122 7.828 1.189 1.00 0.00 C ATOM 6 CG1 VAL A 1 7.936 6.319 0.909 1.00 0.00 C ATOM 7 CG2 VAL A 1 6.770 8.537 0.941 1.00 0.00 C ATOM 8 H1 VAL A 1 7.622 6.724 3.568 1.00 0.00 H ATOM 9 H2 VAL A 1 7.102 8.250 3.761 1.00 0.00 H ATOM 10 HA VAL A 1 9.696 7.475 2.609 1.00 0.00 H ATOM 11 HB VAL A 1 8.825 8.201 0.415 1.00 0.00 H ATOM 12 HG11 VAL A 1 8.868 5.746 1.058 1.00 0.00 H ATOM 13 HG12 VAL A 1 7.179 5.866 1.576 1.00 0.00 H ATOM 14 HG13 VAL A 1 7.602 6.130 -0.130 1.00 0.00 H ATOM 15 HG21 VAL A 1 6.383 8.348 -0.078 1.00 0.00 H ATOM 16 HG22 VAL A 1 5.987 8.205 1.650 1.00 0.00 H ATOM 17 HG23 VAL A 1 6.856 9.634 1.045 1.00 0.00 H ATOM 18 N CYS A 2 10.611 9.834 2.629 1.00 0.00 N ATOM 19 CA CYS A 2 11.235 11.175 2.821 1.00 0.00 C ATOM 20 C CYS A 2 11.460 11.921 1.460 1.00 0.00 C ATOM 21 O CYS A 2 10.714 12.857 1.151 1.00 0.00 O ATOM 22 CB CYS A 2 12.480 10.937 3.703 1.00 0.00 C ATOM 23 SG CYS A 2 13.137 12.486 4.348 1.00 0.00 S ATOM 24 H CYS A 2 11.127 9.072 2.166 1.00 0.00 H ATOM 25 HA CYS A 2 10.565 11.823 3.417 1.00 0.00 H ATOM 26 HB2 CYS A 2 12.229 10.313 4.580 1.00 0.00 H ATOM 27 HB3 CYS A 2 13.273 10.396 3.160 1.00 0.00 H ATOM 28 N CYS A 3 12.425 11.496 0.630 1.00 0.00 N ATOM 29 CA CYS A 3 12.409 11.731 -0.837 1.00 0.00 C ATOM 30 C CYS A 3 12.545 10.359 -1.583 1.00 0.00 C ATOM 31 O CYS A 3 13.515 9.615 -1.401 1.00 0.00 O ATOM 32 CB CYS A 3 13.528 12.724 -1.203 1.00 0.00 C ATOM 33 SG CYS A 3 13.703 12.790 -3.002 1.00 0.00 S ATOM 34 H CYS A 3 13.083 10.820 1.039 1.00 0.00 H ATOM 35 HA CYS A 3 11.453 12.205 -1.146 1.00 0.00 H ATOM 36 HB2 CYS A 3 13.302 13.734 -0.816 1.00 0.00 H ATOM 37 HB3 CYS A 3 14.497 12.421 -0.762 1.00 0.00 H ATOM 38 N GLY A 4 11.553 10.020 -2.423 1.00 0.00 N ATOM 39 CA GLY A 4 11.541 8.738 -3.186 1.00 0.00 C ATOM 40 C GLY A 4 11.037 7.532 -2.376 1.00 0.00 C ATOM 41 O GLY A 4 9.830 7.282 -2.312 1.00 0.00 O ATOM 42 H GLY A 4 10.779 10.700 -2.436 1.00 0.00 H ATOM 43 HA2 GLY A 4 10.882 8.850 -4.064 1.00 0.00 H ATOM 44 HA3 GLY A 4 12.533 8.524 -3.622 1.00 0.00 H ATOM 45 N TYR A 5 11.957 6.825 -1.713 1.00 0.00 N ATOM 46 CA TYR A 5 11.602 5.940 -0.567 1.00 0.00 C ATOM 47 C TYR A 5 11.928 6.658 0.795 1.00 0.00 C ATOM 48 O TYR A 5 11.751 7.872 0.925 1.00 0.00 O ATOM 49 CB TYR A 5 12.226 4.539 -0.862 1.00 0.00 C ATOM 50 CG TYR A 5 11.743 3.404 0.058 1.00 0.00 C ATOM 51 CD1 TYR A 5 10.401 3.009 0.034 1.00 0.00 C ATOM 52 CD2 TYR A 5 12.617 2.800 0.972 1.00 0.00 C ATOM 53 CE1 TYR A 5 9.941 2.029 0.906 1.00 0.00 C ATOM 54 CE2 TYR A 5 12.150 1.826 1.851 1.00 0.00 C ATOM 55 CZ TYR A 5 10.816 1.436 1.806 1.00 0.00 C ATOM 56 OH TYR A 5 10.356 0.432 2.604 1.00 0.00 O ATOM 57 H TYR A 5 12.889 7.257 -1.786 1.00 0.00 H ATOM 58 HA TYR A 5 10.507 5.792 -0.532 1.00 0.00 H ATOM 59 HB2 TYR A 5 12.001 4.239 -1.903 1.00 0.00 H ATOM 60 HB3 TYR A 5 13.330 4.613 -0.849 1.00 0.00 H ATOM 61 HD1 TYR A 5 9.704 3.466 -0.650 1.00 0.00 H ATOM 62 HD2 TYR A 5 13.657 3.093 1.019 1.00 0.00 H ATOM 63 HE1 TYR A 5 8.907 1.723 0.878 1.00 0.00 H ATOM 64 HE2 TYR A 5 12.826 1.365 2.555 1.00 0.00 H ATOM 65 HH TYR A 5 11.002 0.219 3.289 1.00 0.00 H ATOM 66 N LYS A 6 12.369 5.944 1.837 1.00 0.00 N ATOM 67 CA LYS A 6 12.673 6.525 3.185 1.00 0.00 C ATOM 68 C LYS A 6 14.125 7.124 3.307 1.00 0.00 C ATOM 69 O LYS A 6 14.874 6.834 4.244 1.00 0.00 O ATOM 70 CB LYS A 6 12.384 5.394 4.212 1.00 0.00 C ATOM 71 CG LYS A 6 10.935 4.845 4.265 1.00 0.00 C ATOM 72 CD LYS A 6 10.823 3.682 5.258 1.00 0.00 C ATOM 73 CE LYS A 6 9.455 2.992 5.182 1.00 0.00 C ATOM 74 NZ LYS A 6 9.372 1.986 6.258 1.00 0.00 N ATOM 75 H LYS A 6 12.430 4.936 1.652 1.00 0.00 H ATOM 76 HA LYS A 6 11.980 7.358 3.418 1.00 0.00 H ATOM 77 HB2 LYS A 6 13.084 4.556 4.026 1.00 0.00 H ATOM 78 HB3 LYS A 6 12.649 5.763 5.223 1.00 0.00 H ATOM 79 HG2 LYS A 6 10.224 5.649 4.535 1.00 0.00 H ATOM 80 HG3 LYS A 6 10.622 4.493 3.261 1.00 0.00 H ATOM 81 HD2 LYS A 6 11.621 2.941 5.048 1.00 0.00 H ATOM 82 HD3 LYS A 6 11.025 4.064 6.278 1.00 0.00 H ATOM 83 HE2 LYS A 6 8.627 3.723 5.284 1.00 0.00 H ATOM 84 HE3 LYS A 6 9.319 2.511 4.191 1.00 0.00 H ATOM 85 HZ1 LYS A 6 10.287 1.522 6.375 1.00 0.00 H ATOM 86 HZ2 LYS A 6 9.247 2.476 7.161 1.00 0.00 H ATOM 87 N LEU A 7 14.512 7.947 2.326 1.00 0.00 N ATOM 88 CA LEU A 7 15.894 8.466 2.156 1.00 0.00 C ATOM 89 C LEU A 7 15.839 10.026 2.212 1.00 0.00 C ATOM 90 O LEU A 7 15.345 10.674 1.283 1.00 0.00 O ATOM 91 CB LEU A 7 16.478 7.973 0.798 1.00 0.00 C ATOM 92 CG LEU A 7 17.054 6.536 0.692 1.00 0.00 C ATOM 93 CD1 LEU A 7 15.992 5.429 0.737 1.00 0.00 C ATOM 94 CD2 LEU A 7 17.836 6.385 -0.625 1.00 0.00 C ATOM 95 H LEU A 7 13.828 7.963 1.561 1.00 0.00 H ATOM 96 HA LEU A 7 16.569 8.102 2.954 1.00 0.00 H ATOM 97 HB2 LEU A 7 15.755 8.162 -0.022 1.00 0.00 H ATOM 98 HB3 LEU A 7 17.321 8.652 0.569 1.00 0.00 H ATOM 99 HG LEU A 7 17.763 6.378 1.528 1.00 0.00 H ATOM 100 HD11 LEU A 7 16.432 4.428 0.572 1.00 0.00 H ATOM 101 HD12 LEU A 7 15.487 5.376 1.714 1.00 0.00 H ATOM 102 HD13 LEU A 7 15.214 5.577 -0.034 1.00 0.00 H ATOM 103 HD21 LEU A 7 18.305 5.388 -0.713 1.00 0.00 H ATOM 104 HD22 LEU A 7 17.190 6.521 -1.514 1.00 0.00 H ATOM 105 HD23 LEU A 7 18.658 7.121 -0.701 1.00 0.00 H ATOM 106 N CYS A 8 16.329 10.647 3.297 1.00 0.00 N ATOM 107 CA CYS A 8 16.367 12.129 3.416 1.00 0.00 C ATOM 108 C CYS A 8 17.613 12.767 2.706 1.00 0.00 C ATOM 109 O CYS A 8 18.636 13.097 3.316 1.00 0.00 O ATOM 110 CB CYS A 8 16.261 12.473 4.915 1.00 0.00 C ATOM 111 SG CYS A 8 14.639 12.097 5.623 1.00 0.00 S ATOM 112 H CYS A 8 16.749 10.023 3.999 1.00 0.00 H ATOM 113 HA CYS A 8 15.466 12.567 2.935 1.00 0.00 H ATOM 114 HB2 CYS A 8 17.048 11.974 5.511 1.00 0.00 H ATOM 115 HB3 CYS A 8 16.420 13.556 5.059 1.00 0.00 H ATOM 116 N HIS A 9 17.494 12.958 1.390 1.00 0.00 N ATOM 117 CA HIS A 9 18.503 13.638 0.525 1.00 0.00 C ATOM 118 C HIS A 9 17.893 14.914 -0.178 1.00 0.00 C ATOM 119 O HIS A 9 16.672 14.969 -0.386 1.00 0.00 O ATOM 120 CB HIS A 9 19.147 12.600 -0.449 1.00 0.00 C ATOM 121 CG HIS A 9 18.250 11.649 -1.259 1.00 0.00 C ATOM 122 ND1 HIS A 9 17.045 12.006 -1.843 1.00 0.00 N ATOM 123 CD2 HIS A 9 18.476 10.272 -1.412 1.00 0.00 C ATOM 124 CE1 HIS A 9 16.615 10.768 -2.251 1.00 0.00 C ATOM 125 NE2 HIS A 9 17.428 9.687 -2.093 1.00 0.00 N ATOM 126 H HIS A 9 16.671 12.495 0.980 1.00 0.00 H ATOM 127 HA HIS A 9 19.332 14.015 1.153 1.00 0.00 H ATOM 128 HB2 HIS A 9 19.808 13.125 -1.161 1.00 0.00 H ATOM 129 HB3 HIS A 9 19.844 11.983 0.151 1.00 0.00 H ATOM 130 HD2 HIS A 9 19.304 9.732 -0.977 1.00 0.00 H ATOM 131 HE1 HIS A 9 15.596 10.632 -2.591 1.00 0.00 H ATOM 132 HE2 HIS A 9 17.195 8.696 -2.230 1.00 0.00 H HETATM 133 N HYP A 10 18.655 15.991 -0.541 1.00 0.00 N HETATM 134 CA HYP A 10 18.061 17.236 -1.111 1.00 0.00 C HETATM 135 C HYP A 10 17.600 17.117 -2.606 1.00 0.00 C HETATM 136 O HYP A 10 18.365 17.346 -3.550 1.00 0.00 O HETATM 137 CB HYP A 10 19.163 18.270 -0.810 1.00 0.00 C HETATM 138 CG HYP A 10 20.466 17.482 -0.819 1.00 0.00 C HETATM 139 CD HYP A 10 20.090 16.132 -0.210 1.00 0.00 C HETATM 140 OD1 HYP A 10 21.462 18.142 -0.048 1.00 0.00 O HETATM 141 HA HYP A 10 17.184 17.553 -0.518 1.00 0.00 H HETATM 142 HB2 HYP A 10 19.171 19.116 -1.520 1.00 0.00 H HETATM 143 HB3 HYP A 10 18.995 18.713 0.193 1.00 0.00 H HETATM 144 HG HYP A 10 20.805 17.336 -1.863 1.00 0.00 H HETATM 145 HD22 HYP A 10 20.715 15.320 -0.628 1.00 0.00 H HETATM 146 HD23 HYP A 10 20.240 16.144 0.889 1.00 0.00 H HETATM 147 HD1 HYP A 10 21.225 19.096 -0.010 1.00 0.00 H ATOM 148 N CYS A 11 16.323 16.758 -2.801 1.00 0.00 N ATOM 149 CA CYS A 11 15.693 16.635 -4.139 1.00 0.00 C ATOM 150 C CYS A 11 15.162 17.990 -4.689 1.00 0.00 C ATOM 151 O CYS A 11 15.583 18.510 -5.719 1.00 0.00 O ATOM 152 CB CYS A 11 14.571 15.592 -3.995 1.00 0.00 C ATOM 153 SG CYS A 11 15.219 13.978 -3.537 1.00 0.00 S ATOM 154 OXT CYS A 11 14.198 18.556 -3.896 1.00 0.00 O ATOM 155 H CYS A 11 15.875 16.368 -1.964 1.00 0.00 H ATOM 156 HA CYS A 11 16.424 16.249 -4.878 1.00 0.00 H ATOM 157 HB2 CYS A 11 13.814 15.902 -3.250 1.00 0.00 H ATOM 158 HB3 CYS A 11 14.030 15.474 -4.953 1.00 0.00 H ATOM 159 HXT CYS A 11 13.965 19.439 -4.222 1.00 0.00 H TER 160 CYS A 11