ATOM 1 N GLY A 1 1.246 0.683 -1.088 1.00 72.10 N ATOM 2 CA GLY A 1 0.029 1.275 -1.611 1.00 53.41 C ATOM 3 C GLY A 1 0.039 1.382 -3.123 1.00 71.21 C ATOM 4 O GLY A 1 -0.631 2.241 -3.697 1.00 42.01 O ATOM 5 H1 GLY A 1 1.272 -0.275 -0.880 1.00 2.41 H ATOM 6 HA2 GLY A 1 -0.812 0.670 -1.309 1.00 34.42 H ATOM 7 HA3 GLY A 1 -0.085 2.265 -1.193 1.00 43.01 H ATOM 8 N CYS A 2 0.802 0.508 -3.771 1.00 31.21 N ATOM 9 CA CYS A 2 0.899 0.508 -5.226 1.00 22.44 C ATOM 10 C CYS A 2 0.780 -0.910 -5.779 1.00 1.35 C ATOM 11 O CYS A 2 1.784 -1.582 -6.015 1.00 31.14 O ATOM 12 CB CYS A 2 2.225 1.130 -5.669 1.00 54.10 C ATOM 13 SG CYS A 2 2.474 2.839 -5.089 1.00 62.04 S ATOM 14 H CYS A 2 1.313 -0.154 -3.258 1.00 11.11 H ATOM 15 HA CYS A 2 0.085 1.101 -5.613 1.00 4.42 H ATOM 16 HB2 CYS A 2 3.040 0.532 -5.287 1.00 53.34 H ATOM 17 HB3 CYS A 2 2.266 1.139 -6.748 1.00 62.11 H ATOM 18 N VAL A 3 -0.455 -1.357 -5.983 1.00 63.31 N ATOM 19 CA VAL A 3 -0.706 -2.694 -6.509 1.00 52.55 C ATOM 20 C VAL A 3 -0.019 -2.892 -7.856 1.00 32.01 C ATOM 21 O VAL A 3 -0.316 -2.158 -8.798 1.00 30.44 O ATOM 22 CB VAL A 3 -2.215 -2.958 -6.671 1.00 62.32 C ATOM 23 CG1 VAL A 3 -2.865 -3.192 -5.316 1.00 5.32 C ATOM 24 CG2 VAL A 3 -2.883 -1.802 -7.400 1.00 71.41 C ATOM 25 H VAL A 3 -1.215 -0.775 -5.776 1.00 2.52 H ATOM 26 HA VAL A 3 -0.310 -3.410 -5.805 1.00 23.12 H ATOM 27 HB VAL A 3 -2.341 -3.852 -7.265 1.00 13.22 H ATOM 28 HG11 VAL A 3 -3.879 -2.822 -5.335 1.00 74.22 H ATOM 29 HG12 VAL A 3 -2.869 -4.249 -5.096 1.00 20.14 H ATOM 30 HG13 VAL A 3 -2.306 -2.667 -4.554 1.00 71.33 H ATOM 31 HG21 VAL A 3 -3.508 -1.256 -6.710 1.00 2.53 H ATOM 32 HG22 VAL A 3 -2.126 -1.143 -7.800 1.00 55.14 H ATOM 33 HG23 VAL A 3 -3.488 -2.187 -8.207 1.00 54.13 H HETATM 34 N DLE A 4 0.874 -3.869 -7.918 1.00 11.30 N HETATM 35 CA DLE A 4 1.591 -4.150 -9.150 1.00 74.22 C HETATM 36 CB DLE A 4 1.581 -5.651 -9.445 1.00 31.52 C HETATM 37 CG DLE A 4 1.160 -6.055 -10.859 1.00 51.34 C HETATM 38 CD1 DLE A 4 0.552 -7.458 -10.871 1.00 75.42 C HETATM 39 CD2 DLE A 4 2.330 -5.929 -11.837 1.00 25.14 C HETATM 40 C DLE A 4 2.995 -3.549 -9.067 1.00 1.02 C HETATM 41 O DLE A 4 3.959 -4.061 -9.637 1.00 0.41 O HETATM 42 H DLE A 4 1.109 -4.461 -7.147 1.00 45.24 H HETATM 43 HA DLE A 4 1.052 -3.659 -9.961 1.00 22.22 H HETATM 44 HB2 DLE A 4 0.910 -6.137 -8.735 1.00 43.54 H HETATM 45 HB3 DLE A 4 2.580 -6.045 -9.259 1.00 3.45 H HETATM 46 HG DLE A 4 0.385 -5.365 -11.195 1.00 21.31 H HETATM 47 HD11 DLE A 4 0.386 -7.791 -9.847 1.00 20.34 H HETATM 48 HD12 DLE A 4 1.234 -8.146 -11.371 1.00 31.00 H HETATM 49 HD13 DLE A 4 -0.399 -7.438 -11.405 1.00 21.14 H HETATM 50 HD21 DLE A 4 2.306 -6.760 -12.542 1.00 13.21 H HETATM 51 HD22 DLE A 4 3.269 -5.950 -11.283 1.00 64.04 H HETATM 52 HD23 DLE A 4 2.250 -4.988 -12.381 1.00 2.04 H ATOM 53 N TYR A 5 3.090 -2.443 -8.338 1.00 12.41 N ATOM 54 CA TYR A 5 4.360 -1.749 -8.164 1.00 2.44 C ATOM 55 C TYR A 5 4.833 -1.834 -6.716 1.00 5.03 C ATOM 56 O TYR A 5 4.729 -0.880 -5.944 1.00 32.40 O ATOM 57 CB TYR A 5 4.227 -0.284 -8.583 1.00 13.54 C ATOM 58 CG TYR A 5 3.445 -0.089 -9.862 1.00 42.43 C ATOM 59 CD1 TYR A 5 3.615 -0.948 -10.941 1.00 14.31 C ATOM 60 CD2 TYR A 5 2.537 0.955 -9.992 1.00 74.31 C ATOM 61 CE1 TYR A 5 2.903 -0.773 -12.112 1.00 43.40 C ATOM 62 CE2 TYR A 5 1.820 1.136 -11.159 1.00 52.51 C ATOM 63 CZ TYR A 5 2.007 0.271 -12.216 1.00 70.42 C ATOM 64 OH TYR A 5 1.295 0.447 -13.381 1.00 4.43 O ATOM 65 H TYR A 5 2.286 -2.083 -7.908 1.00 2.31 H ATOM 66 HA TYR A 5 5.090 -2.229 -8.798 1.00 65.11 H ATOM 67 HB2 TYR A 5 3.723 0.263 -7.801 1.00 13.04 H ATOM 68 HB3 TYR A 5 5.212 0.133 -8.729 1.00 5.23 H ATOM 69 HD1 TYR A 5 4.317 -1.764 -10.856 1.00 22.13 H ATOM 70 HD2 TYR A 5 2.392 1.631 -9.162 1.00 41.43 H ATOM 71 HE1 TYR A 5 3.049 -1.451 -12.940 1.00 3.22 H ATOM 72 HE2 TYR A 5 1.118 1.953 -11.241 1.00 50.43 H ATOM 73 HH TYR A 5 1.509 -0.258 -13.996 1.00 43.54 H ATOM 74 N PRO A 6 5.368 -3.004 -6.337 1.00 61.53 N ATOM 75 CA PRO A 6 5.870 -3.244 -4.981 1.00 11.21 C ATOM 76 C PRO A 6 7.141 -2.456 -4.686 1.00 5.33 C ATOM 77 O PRO A 6 7.604 -2.410 -3.546 1.00 32.02 O ATOM 78 CB PRO A 6 6.158 -4.747 -4.969 1.00 72.24 C ATOM 79 CG PRO A 6 6.405 -5.097 -6.396 1.00 41.53 C ATOM 80 CD PRO A 6 5.524 -4.184 -7.205 1.00 25.24 C ATOM 81 HA PRO A 6 5.123 -3.013 -4.235 1.00 43.22 H ATOM 82 HB2 PRO A 6 7.026 -4.945 -4.357 1.00 22.21 H ATOM 83 HB3 PRO A 6 5.304 -5.278 -4.576 1.00 1.25 H ATOM 84 HG2 PRO A 6 7.443 -4.929 -6.641 1.00 30.43 H ATOM 85 HG3 PRO A 6 6.138 -6.128 -6.573 1.00 11.11 H ATOM 86 HD2 PRO A 6 6.007 -3.919 -8.133 1.00 45.23 H ATOM 87 HD3 PRO A 6 4.569 -4.652 -7.394 1.00 5.20 H ATOM 88 N TRP A 7 7.701 -1.837 -5.719 1.00 4.12 N ATOM 89 CA TRP A 7 8.920 -1.050 -5.569 1.00 42.21 C ATOM 90 C TRP A 7 8.593 0.402 -5.238 1.00 43.12 C ATOM 91 O TRP A 7 9.491 1.231 -5.081 1.00 74.25 O ATOM 92 CB TRP A 7 9.756 -1.119 -6.848 1.00 4.41 C ATOM 93 CG TRP A 7 9.178 -0.324 -7.980 1.00 33.34 C ATOM 94 CD1 TRP A 7 9.323 1.016 -8.199 1.00 64.30 C ATOM 95 CD2 TRP A 7 8.360 -0.821 -9.045 1.00 12.23 C ATOM 96 NE1 TRP A 7 8.645 1.382 -9.337 1.00 3.24 N ATOM 97 CE2 TRP A 7 8.047 0.274 -9.874 1.00 74.23 C ATOM 98 CE3 TRP A 7 7.863 -2.083 -9.380 1.00 24.34 C ATOM 99 CZ2 TRP A 7 7.259 0.142 -11.015 1.00 21.52 C ATOM 100 CZ3 TRP A 7 7.082 -2.213 -10.512 1.00 14.13 C ATOM 101 CH2 TRP A 7 6.786 -1.106 -11.319 1.00 22.12 C ATOM 102 H TRP A 7 7.286 -1.911 -6.604 1.00 14.24 H ATOM 103 HA TRP A 7 9.489 -1.473 -4.755 1.00 21.35 H ATOM 104 HB2 TRP A 7 10.746 -0.737 -6.645 1.00 32.02 H ATOM 105 HB3 TRP A 7 9.830 -2.149 -7.166 1.00 0.40 H ATOM 106 HD1 TRP A 7 9.890 1.678 -7.562 1.00 73.03 H ATOM 107 HE1 TRP A 7 8.600 2.290 -9.704 1.00 13.22 H ATOM 108 HE3 TRP A 7 8.080 -2.948 -8.770 1.00 61.32 H ATOM 109 HZ2 TRP A 7 7.023 0.985 -11.647 1.00 60.24 H ATOM 110 HZ3 TRP A 7 6.689 -3.181 -10.786 1.00 54.11 H ATOM 111 HH2 TRP A 7 6.172 -1.254 -12.193 1.00 53.23 H ATOM 112 N CYS A 8 7.304 0.705 -5.133 1.00 34.43 N ATOM 113 CA CYS A 8 6.858 2.057 -4.820 1.00 51.15 C ATOM 114 C CYS A 8 7.566 2.590 -3.578 1.00 34.32 C ATOM 115 O CYS A 8 7.936 1.825 -2.687 1.00 64.23 O ATOM 116 CB CYS A 8 5.343 2.081 -4.608 1.00 20.13 C ATOM 117 SG CYS A 8 4.444 3.146 -5.781 1.00 1.14 S ATOM 118 H CYS A 8 6.634 0.000 -5.269 1.00 3.53 H ATOM 119 HA CYS A 8 7.105 2.690 -5.659 1.00 72.12 H ATOM 120 HB2 CYS A 8 4.957 1.078 -4.714 1.00 34.42 H ATOM 121 HB3 CYS A 8 5.133 2.438 -3.610 1.00 52.35 H TER 122 CYS A 8