ATOM 1 N GLY A 1 0.879 1.884 -1.010 1.00 42.02 N ATOM 2 CA GLY A 1 0.429 0.608 -1.535 1.00 12.04 C ATOM 3 C GLY A 1 0.089 0.675 -3.010 1.00 53.13 C ATOM 4 O GLY A 1 -1.043 0.989 -3.381 1.00 1.43 O ATOM 5 H1 GLY A 1 1.751 2.242 -1.280 1.00 11.23 H ATOM 6 HA2 GLY A 1 1.209 -0.124 -1.388 1.00 74.44 H ATOM 7 HA3 GLY A 1 -0.450 0.297 -0.989 1.00 1.45 H ATOM 8 N CYS A 2 1.070 0.381 -3.856 1.00 64.21 N ATOM 9 CA CYS A 2 0.871 0.411 -5.300 1.00 2.01 C ATOM 10 C CYS A 2 0.789 -1.003 -5.867 1.00 73.14 C ATOM 11 O CYS A 2 1.809 -1.657 -6.086 1.00 52.52 O ATOM 12 CB CYS A 2 2.009 1.178 -5.977 1.00 14.42 C ATOM 13 SG CYS A 2 2.401 2.773 -5.189 1.00 42.54 S ATOM 14 H CYS A 2 1.952 0.137 -3.500 1.00 55.34 H ATOM 15 HA CYS A 2 -0.061 0.919 -5.496 1.00 3.10 H ATOM 16 HB2 CYS A 2 2.903 0.573 -5.955 1.00 44.32 H ATOM 17 HB3 CYS A 2 1.739 1.376 -7.004 1.00 35.44 H ATOM 18 N VAL A 3 -0.433 -1.470 -6.104 1.00 14.33 N ATOM 19 CA VAL A 3 -0.650 -2.805 -6.647 1.00 31.22 C ATOM 20 C VAL A 3 0.076 -2.983 -7.975 1.00 43.23 C ATOM 21 O VAL A 3 -0.210 -2.250 -8.921 1.00 63.10 O ATOM 22 CB VAL A 3 -2.150 -3.091 -6.852 1.00 64.20 C ATOM 23 CG1 VAL A 3 -2.832 -3.347 -5.517 1.00 13.40 C ATOM 24 CG2 VAL A 3 -2.815 -1.939 -7.589 1.00 14.22 C ATOM 25 H VAL A 3 -1.208 -0.902 -5.909 1.00 2.42 H ATOM 26 HA VAL A 3 -0.262 -3.521 -5.937 1.00 34.41 H ATOM 27 HB VAL A 3 -2.246 -3.981 -7.457 1.00 33.14 H ATOM 28 HG11 VAL A 3 -2.260 -2.883 -4.726 1.00 74.43 H ATOM 29 HG12 VAL A 3 -3.828 -2.928 -5.536 1.00 20.35 H ATOM 30 HG13 VAL A 3 -2.892 -4.411 -5.341 1.00 43.31 H ATOM 31 HG21 VAL A 3 -3.465 -1.406 -6.910 1.00 62.02 H ATOM 32 HG22 VAL A 3 -2.058 -1.266 -7.965 1.00 12.11 H ATOM 33 HG23 VAL A 3 -3.395 -2.325 -8.414 1.00 22.21 H HETATM 34 N DLE A 4 0.990 -3.941 -8.018 1.00 60.33 N HETATM 35 CA DLE A 4 1.745 -4.202 -9.232 1.00 51.22 C HETATM 36 CB DLE A 4 1.777 -5.702 -9.532 1.00 3.15 C HETATM 37 CG DLE A 4 0.694 -6.220 -10.480 1.00 22.11 C HETATM 38 CD1 DLE A 4 0.563 -7.741 -10.383 1.00 34.21 C HETATM 39 CD2 DLE A 4 0.955 -5.758 -11.915 1.00 11.31 C HETATM 40 C DLE A 4 3.133 -3.569 -9.110 1.00 54.03 C HETATM 41 O DLE A 4 4.124 -4.062 -9.649 1.00 3.24 O HETATM 42 H DLE A 4 1.217 -4.533 -7.245 1.00 13.15 H HETATM 43 HA DLE A 4 1.217 -3.720 -10.055 1.00 74.31 H HETATM 44 HB2 DLE A 4 1.695 -6.242 -8.588 1.00 64.34 H HETATM 45 HB3 DLE A 4 2.751 -5.947 -9.956 1.00 1.44 H HETATM 46 HG DLE A 4 -0.261 -5.794 -10.173 1.00 30.10 H HETATM 47 HD11 DLE A 4 0.443 -8.160 -11.382 1.00 54.01 H HETATM 48 HD12 DLE A 4 -0.308 -7.993 -9.777 1.00 3.34 H HETATM 49 HD13 DLE A 4 1.459 -8.155 -9.921 1.00 0.22 H HETATM 50 HD21 DLE A 4 1.037 -6.627 -12.568 1.00 13.15 H HETATM 51 HD22 DLE A 4 1.884 -5.188 -11.950 1.00 33.30 H HETATM 52 HD23 DLE A 4 0.130 -5.128 -12.249 1.00 61.43 H ATOM 53 N TYR A 5 3.181 -2.457 -8.385 1.00 72.20 N ATOM 54 CA TYR A 5 4.430 -1.734 -8.177 1.00 32.22 C ATOM 55 C TYR A 5 4.860 -1.800 -6.715 1.00 10.25 C ATOM 56 O TYR A 5 4.715 -0.842 -5.954 1.00 71.43 O ATOM 57 CB TYR A 5 4.277 -0.275 -8.610 1.00 61.20 C ATOM 58 CG TYR A 5 3.535 -0.106 -9.917 1.00 1.15 C ATOM 59 CD1 TYR A 5 3.758 -0.969 -10.982 1.00 20.31 C ATOM 60 CD2 TYR A 5 2.610 0.917 -10.085 1.00 41.20 C ATOM 61 CE1 TYR A 5 3.083 -0.818 -12.177 1.00 51.25 C ATOM 62 CE2 TYR A 5 1.929 1.075 -11.277 1.00 2.44 C ATOM 63 CZ TYR A 5 2.169 0.206 -12.320 1.00 24.21 C ATOM 64 OH TYR A 5 1.494 0.359 -13.509 1.00 13.22 O ATOM 65 H TYR A 5 2.357 -2.113 -7.981 1.00 71.32 H ATOM 66 HA TYR A 5 5.190 -2.202 -8.785 1.00 74.42 H ATOM 67 HB2 TYR A 5 3.735 0.264 -7.849 1.00 53.41 H ATOM 68 HB3 TYR A 5 5.258 0.163 -8.726 1.00 15.33 H ATOM 69 HD1 TYR A 5 4.474 -1.770 -10.867 1.00 20.33 H ATOM 70 HD2 TYR A 5 2.424 1.597 -9.266 1.00 21.10 H ATOM 71 HE1 TYR A 5 3.270 -1.499 -12.994 1.00 45.14 H ATOM 72 HE2 TYR A 5 1.214 1.877 -11.389 1.00 31.02 H ATOM 73 HH TYR A 5 1.602 1.260 -13.824 1.00 72.42 H ATOM 74 N PRO A 6 5.403 -2.958 -6.310 1.00 44.43 N ATOM 75 CA PRO A 6 5.868 -3.177 -4.937 1.00 74.43 C ATOM 76 C PRO A 6 7.115 -2.364 -4.610 1.00 65.41 C ATOM 77 O PRO A 6 7.541 -2.301 -3.457 1.00 2.31 O ATOM 78 CB PRO A 6 6.181 -4.675 -4.905 1.00 25.25 C ATOM 79 CG PRO A 6 6.478 -5.031 -6.320 1.00 65.13 C ATOM 80 CD PRO A 6 5.607 -4.141 -7.163 1.00 30.04 C ATOM 81 HA PRO A 6 5.095 -2.954 -4.217 1.00 14.04 H ATOM 82 HB2 PRO A 6 7.034 -4.853 -4.264 1.00 42.13 H ATOM 83 HB3 PRO A 6 5.326 -5.218 -4.532 1.00 74.04 H ATOM 84 HG2 PRO A 6 7.520 -4.847 -6.534 1.00 62.34 H ATOM 85 HG3 PRO A 6 6.235 -6.068 -6.496 1.00 60.54 H ATOM 86 HD2 PRO A 6 6.113 -3.874 -8.078 1.00 64.23 H ATOM 87 HD3 PRO A 6 4.667 -4.627 -7.377 1.00 74.20 H ATOM 88 N TRP A 7 7.696 -1.745 -5.631 1.00 44.30 N ATOM 89 CA TRP A 7 8.896 -0.935 -5.451 1.00 10.12 C ATOM 90 C TRP A 7 8.534 0.514 -5.143 1.00 73.23 C ATOM 91 O TRP A 7 9.411 1.359 -4.963 1.00 21.34 O ATOM 92 CB TRP A 7 9.773 -1.000 -6.703 1.00 13.35 C ATOM 93 CG TRP A 7 9.217 -0.223 -7.858 1.00 31.22 C ATOM 94 CD1 TRP A 7 9.349 1.117 -8.083 1.00 54.25 C ATOM 95 CD2 TRP A 7 8.440 -0.741 -8.944 1.00 2.54 C ATOM 96 NE1 TRP A 7 8.700 1.464 -9.244 1.00 45.43 N ATOM 97 CE2 TRP A 7 8.136 0.343 -9.791 1.00 71.32 C ATOM 98 CE3 TRP A 7 7.974 -2.013 -9.283 1.00 70.25 C ATOM 99 CZ2 TRP A 7 7.386 0.189 -10.954 1.00 42.44 C ATOM 100 CZ3 TRP A 7 7.230 -2.164 -10.438 1.00 53.41 C ATOM 101 CH2 TRP A 7 6.942 -1.068 -11.263 1.00 3.23 C ATOM 102 H TRP A 7 7.310 -1.834 -6.528 1.00 13.45 H ATOM 103 HA TRP A 7 9.447 -1.341 -4.615 1.00 73.33 H ATOM 104 HB2 TRP A 7 10.749 -0.601 -6.472 1.00 1.22 H ATOM 105 HB3 TRP A 7 9.872 -2.031 -7.010 1.00 4.30 H ATOM 106 HD1 TRP A 7 9.885 1.793 -7.435 1.00 13.11 H ATOM 107 HE1 TRP A 7 8.652 2.369 -9.620 1.00 22.30 H ATOM 108 HE3 TRP A 7 8.185 -2.870 -8.661 1.00 21.12 H ATOM 109 HZ2 TRP A 7 7.157 1.024 -11.601 1.00 12.13 H ATOM 110 HZ3 TRP A 7 6.860 -3.140 -10.717 1.00 4.33 H ATOM 111 HH2 TRP A 7 6.358 -1.232 -12.155 1.00 15.34 H ATOM 112 N CYS A 8 7.236 0.795 -5.085 1.00 43.20 N ATOM 113 CA CYS A 8 6.758 2.142 -4.799 1.00 54.35 C ATOM 114 C CYS A 8 7.412 2.696 -3.537 1.00 42.01 C ATOM 115 O CYS A 8 7.345 2.083 -2.471 1.00 55.35 O ATOM 116 CB CYS A 8 5.236 2.142 -4.640 1.00 50.21 C ATOM 117 SG CYS A 8 4.362 3.188 -5.849 1.00 33.13 S ATOM 118 H CYS A 8 6.584 0.079 -5.238 1.00 70.22 H ATOM 119 HA CYS A 8 7.023 2.773 -5.634 1.00 63.11 H ATOM 120 HB2 CYS A 8 4.870 1.132 -4.755 1.00 52.31 H ATOM 121 HB3 CYS A 8 4.985 2.500 -3.653 1.00 1.15 H TER 122 CYS A 8