ATOM 1 N VAL A 1 7.995 7.807 4.108 1.00 0.00 N ATOM 2 CA VAL A 1 8.722 8.353 2.921 1.00 0.00 C ATOM 3 C VAL A 1 9.349 9.767 3.179 1.00 0.00 C ATOM 4 O VAL A 1 8.773 10.604 3.884 1.00 0.00 O ATOM 5 CB VAL A 1 7.878 8.292 1.600 1.00 0.00 C ATOM 6 CG1 VAL A 1 7.622 6.851 1.109 1.00 0.00 C ATOM 7 CG2 VAL A 1 6.537 9.060 1.626 1.00 0.00 C ATOM 8 H1 VAL A 1 7.567 6.907 3.859 1.00 0.00 H ATOM 9 H2 VAL A 1 7.198 8.416 4.329 1.00 0.00 H ATOM 10 HA VAL A 1 9.574 7.665 2.775 1.00 0.00 H ATOM 11 HB VAL A 1 8.495 8.768 0.811 1.00 0.00 H ATOM 12 HG11 VAL A 1 8.557 6.265 1.042 1.00 0.00 H ATOM 13 HG12 VAL A 1 6.937 6.296 1.780 1.00 0.00 H ATOM 14 HG13 VAL A 1 7.172 6.842 0.100 1.00 0.00 H ATOM 15 HG21 VAL A 1 6.045 9.067 0.635 1.00 0.00 H ATOM 16 HG22 VAL A 1 5.819 8.622 2.346 1.00 0.00 H ATOM 17 HG23 VAL A 1 6.680 10.118 1.913 1.00 0.00 H ATOM 18 N CYS A 2 10.532 10.034 2.596 1.00 0.00 N ATOM 19 CA CYS A 2 11.225 11.353 2.678 1.00 0.00 C ATOM 20 C CYS A 2 11.489 11.931 1.248 1.00 0.00 C ATOM 21 O CYS A 2 10.686 12.739 0.770 1.00 0.00 O ATOM 22 CB CYS A 2 12.457 11.169 3.595 1.00 0.00 C ATOM 23 SG CYS A 2 13.140 12.774 4.044 1.00 0.00 S ATOM 24 H CYS A 2 10.858 9.294 1.957 1.00 0.00 H ATOM 25 HA CYS A 2 10.575 12.104 3.169 1.00 0.00 H ATOM 26 HB2 CYS A 2 12.182 10.651 4.532 1.00 0.00 H ATOM 27 HB3 CYS A 2 13.236 10.548 3.121 1.00 0.00 H ATOM 28 N CYS A 3 12.549 11.502 0.543 1.00 0.00 N ATOM 29 CA CYS A 3 12.667 11.634 -0.933 1.00 0.00 C ATOM 30 C CYS A 3 12.780 10.224 -1.601 1.00 0.00 C ATOM 31 O CYS A 3 13.530 9.347 -1.155 1.00 0.00 O ATOM 32 CB CYS A 3 13.876 12.535 -1.250 1.00 0.00 C ATOM 33 SG CYS A 3 14.256 12.449 -3.017 1.00 0.00 S ATOM 34 H CYS A 3 13.199 10.898 1.062 1.00 0.00 H ATOM 35 HA CYS A 3 11.770 12.134 -1.350 1.00 0.00 H ATOM 36 HB2 CYS A 3 13.667 13.583 -0.971 1.00 0.00 H ATOM 37 HB3 CYS A 3 14.776 12.228 -0.684 1.00 0.00 H ATOM 38 N GLY A 4 12.023 10.006 -2.693 1.00 0.00 N ATOM 39 CA GLY A 4 12.019 8.706 -3.423 1.00 0.00 C ATOM 40 C GLY A 4 11.303 7.550 -2.686 1.00 0.00 C ATOM 41 O GLY A 4 10.093 7.361 -2.832 1.00 0.00 O ATOM 42 H GLY A 4 11.620 10.872 -3.083 1.00 0.00 H ATOM 43 HA2 GLY A 4 11.516 8.850 -4.396 1.00 0.00 H ATOM 44 HA3 GLY A 4 13.052 8.411 -3.690 1.00 0.00 H ATOM 45 N TYR A 5 12.052 6.821 -1.852 1.00 0.00 N ATOM 46 CA TYR A 5 11.466 5.994 -0.762 1.00 0.00 C ATOM 47 C TYR A 5 11.690 6.731 0.607 1.00 0.00 C ATOM 48 O TYR A 5 11.100 7.790 0.824 1.00 0.00 O ATOM 49 CB TYR A 5 11.995 4.540 -0.961 1.00 0.00 C ATOM 50 CG TYR A 5 11.440 3.474 0.003 1.00 0.00 C ATOM 51 CD1 TYR A 5 10.089 3.113 -0.032 1.00 0.00 C ATOM 52 CD2 TYR A 5 12.295 2.827 0.901 1.00 0.00 C ATOM 53 CE1 TYR A 5 9.606 2.112 0.807 1.00 0.00 C ATOM 54 CE2 TYR A 5 11.811 1.828 1.741 1.00 0.00 C ATOM 55 CZ TYR A 5 10.465 1.471 1.693 1.00 0.00 C ATOM 56 OH TYR A 5 9.982 0.485 2.514 1.00 0.00 O ATOM 57 H TYR A 5 12.989 7.231 -1.751 1.00 0.00 H ATOM 58 HA TYR A 5 10.364 5.941 -0.857 1.00 0.00 H ATOM 59 HB2 TYR A 5 11.761 4.209 -1.991 1.00 0.00 H ATOM 60 HB3 TYR A 5 13.104 4.544 -0.942 1.00 0.00 H ATOM 61 HD1 TYR A 5 9.408 3.607 -0.709 1.00 0.00 H ATOM 62 HD2 TYR A 5 13.341 3.094 0.955 1.00 0.00 H ATOM 63 HE1 TYR A 5 8.565 1.831 0.764 1.00 0.00 H ATOM 64 HE2 TYR A 5 12.486 1.338 2.426 1.00 0.00 H ATOM 65 HH TYR A 5 10.717 0.126 3.054 1.00 0.00 H ATOM 66 N LYS A 6 12.508 6.197 1.523 1.00 0.00 N ATOM 67 CA LYS A 6 12.672 6.742 2.911 1.00 0.00 C ATOM 68 C LYS A 6 13.952 7.603 3.198 1.00 0.00 C ATOM 69 O LYS A 6 14.055 8.198 4.273 1.00 0.00 O ATOM 70 CB LYS A 6 12.575 5.534 3.880 1.00 0.00 C ATOM 71 CG LYS A 6 11.175 4.886 3.990 1.00 0.00 C ATOM 72 CD LYS A 6 11.161 3.756 5.028 1.00 0.00 C ATOM 73 CE LYS A 6 9.754 3.181 5.209 1.00 0.00 C ATOM 74 NZ LYS A 6 9.776 2.138 6.251 1.00 0.00 N ATOM 75 H LYS A 6 12.855 5.270 1.260 1.00 0.00 H ATOM 76 HA LYS A 6 11.837 7.423 3.165 1.00 0.00 H ATOM 77 HB2 LYS A 6 13.334 4.770 3.621 1.00 0.00 H ATOM 78 HB3 LYS A 6 12.857 5.875 4.896 1.00 0.00 H ATOM 79 HG2 LYS A 6 10.429 5.658 4.264 1.00 0.00 H ATOM 80 HG3 LYS A 6 10.847 4.497 3.006 1.00 0.00 H ATOM 81 HD2 LYS A 6 11.872 2.964 4.718 1.00 0.00 H ATOM 82 HD3 LYS A 6 11.537 4.150 5.991 1.00 0.00 H ATOM 83 HE2 LYS A 6 9.043 3.983 5.493 1.00 0.00 H ATOM 84 HE3 LYS A 6 9.377 2.764 4.254 1.00 0.00 H ATOM 85 HZ1 LYS A 6 10.306 1.306 5.946 1.00 0.00 H ATOM 86 HZ2 LYS A 6 10.277 2.468 7.087 1.00 0.00 H ATOM 87 N LEU A 7 14.918 7.698 2.276 1.00 0.00 N ATOM 88 CA LEU A 7 16.161 8.494 2.456 1.00 0.00 C ATOM 89 C LEU A 7 15.897 10.034 2.367 1.00 0.00 C ATOM 90 O LEU A 7 15.337 10.516 1.378 1.00 0.00 O ATOM 91 CB LEU A 7 17.180 8.083 1.353 1.00 0.00 C ATOM 92 CG LEU A 7 17.865 6.696 1.447 1.00 0.00 C ATOM 93 CD1 LEU A 7 16.966 5.529 0.997 1.00 0.00 C ATOM 94 CD2 LEU A 7 19.115 6.687 0.559 1.00 0.00 C ATOM 95 H LEU A 7 14.707 7.183 1.417 1.00 0.00 H ATOM 96 HA LEU A 7 16.609 8.258 3.443 1.00 0.00 H ATOM 97 HB2 LEU A 7 16.718 8.207 0.354 1.00 0.00 H ATOM 98 HB3 LEU A 7 17.984 8.846 1.362 1.00 0.00 H ATOM 99 HG LEU A 7 18.192 6.528 2.491 1.00 0.00 H ATOM 100 HD11 LEU A 7 17.514 4.568 0.985 1.00 0.00 H ATOM 101 HD12 LEU A 7 16.107 5.379 1.673 1.00 0.00 H ATOM 102 HD13 LEU A 7 16.562 5.679 -0.023 1.00 0.00 H ATOM 103 HD21 LEU A 7 19.655 5.724 0.612 1.00 0.00 H ATOM 104 HD22 LEU A 7 18.867 6.854 -0.505 1.00 0.00 H ATOM 105 HD23 LEU A 7 19.838 7.470 0.852 1.00 0.00 H ATOM 106 N CYS A 8 16.358 10.824 3.352 1.00 0.00 N ATOM 107 CA CYS A 8 16.377 12.310 3.227 1.00 0.00 C ATOM 108 C CYS A 8 17.621 12.873 2.444 1.00 0.00 C ATOM 109 O CYS A 8 18.391 13.700 2.939 1.00 0.00 O ATOM 110 CB CYS A 8 16.235 12.871 4.659 1.00 0.00 C ATOM 111 SG CYS A 8 14.611 12.549 5.386 1.00 0.00 S ATOM 112 H CYS A 8 16.829 10.338 4.127 1.00 0.00 H ATOM 113 HA CYS A 8 15.490 12.656 2.656 1.00 0.00 H ATOM 114 HB2 CYS A 8 17.023 12.488 5.334 1.00 0.00 H ATOM 115 HB3 CYS A 8 16.365 13.969 4.648 1.00 0.00 H ATOM 116 N HIS A 9 17.812 12.440 1.187 1.00 0.00 N ATOM 117 CA HIS A 9 18.700 13.129 0.206 1.00 0.00 C ATOM 118 C HIS A 9 17.988 14.400 -0.410 1.00 0.00 C ATOM 119 O HIS A 9 16.817 14.296 -0.793 1.00 0.00 O ATOM 120 CB HIS A 9 19.289 12.125 -0.836 1.00 0.00 C ATOM 121 CG HIS A 9 18.424 11.024 -1.466 1.00 0.00 C ATOM 122 ND1 HIS A 9 17.071 11.139 -1.729 1.00 0.00 N ATOM 123 CD2 HIS A 9 18.865 9.717 -1.746 1.00 0.00 C ATOM 124 CE1 HIS A 9 16.791 9.854 -2.099 1.00 0.00 C ATOM 125 NE2 HIS A 9 17.807 8.940 -2.189 1.00 0.00 N ATOM 126 H HIS A 9 17.054 11.827 0.852 1.00 0.00 H ATOM 127 HA HIS A 9 19.586 13.489 0.762 1.00 0.00 H ATOM 128 HB2 HIS A 9 19.747 12.694 -1.664 1.00 0.00 H ATOM 129 HB3 HIS A 9 20.155 11.630 -0.357 1.00 0.00 H ATOM 130 HD2 HIS A 9 19.872 9.356 -1.572 1.00 0.00 H ATOM 131 HE1 HIS A 9 15.763 9.563 -2.264 1.00 0.00 H ATOM 132 HE2 HIS A 9 17.750 7.923 -2.331 1.00 0.00 H HETATM 133 N HYP A 10 18.593 15.626 -0.478 1.00 0.00 N HETATM 134 CA HYP A 10 17.835 16.889 -0.747 1.00 0.00 C HETATM 135 C HYP A 10 17.434 17.104 -2.250 1.00 0.00 C HETATM 136 O HYP A 10 18.179 17.686 -3.045 1.00 0.00 O HETATM 137 CB HYP A 10 18.793 17.950 -0.150 1.00 0.00 C HETATM 138 CG HYP A 10 20.187 17.345 -0.297 1.00 0.00 C HETATM 139 CD HYP A 10 19.958 15.879 0.024 1.00 0.00 C HETATM 140 OD1 HYP A 10 21.123 17.897 0.619 1.00 0.00 O HETATM 141 HA HYP A 10 16.911 16.914 -0.138 1.00 0.00 H HETATM 142 HB2 HYP A 10 18.710 18.942 -0.635 1.00 0.00 H HETATM 143 HB3 HYP A 10 18.560 18.111 0.921 1.00 0.00 H HETATM 144 HG HYP A 10 20.539 17.452 -1.342 1.00 0.00 H HETATM 145 HD22 HYP A 10 20.724 15.244 -0.455 1.00 0.00 H HETATM 146 HD23 HYP A 10 20.014 15.707 1.120 1.00 0.00 H HETATM 147 HD1 HYP A 10 21.051 18.874 0.572 1.00 0.00 H ATOM 148 N CYS A 11 16.250 16.610 -2.641 1.00 0.00 N ATOM 149 CA CYS A 11 15.872 16.447 -4.068 1.00 0.00 C ATOM 150 C CYS A 11 15.290 17.731 -4.721 1.00 0.00 C ATOM 151 O CYS A 11 14.181 18.203 -4.468 1.00 0.00 O ATOM 152 CB CYS A 11 14.879 15.272 -4.096 1.00 0.00 C ATOM 153 SG CYS A 11 15.670 13.764 -3.510 1.00 0.00 S ATOM 154 OXT CYS A 11 16.155 18.308 -5.603 1.00 0.00 O ATOM 155 H CYS A 11 15.801 16.029 -1.923 1.00 0.00 H ATOM 156 HA CYS A 11 16.757 16.138 -4.659 1.00 0.00 H ATOM 157 HB2 CYS A 11 13.984 15.474 -3.477 1.00 0.00 H ATOM 158 HB3 CYS A 11 14.510 15.090 -5.122 1.00 0.00 H ATOM 159 HXT CYS A 11 15.814 19.194 -5.821 1.00 0.00 H TER 160 CYS A 11