ATOM 1 N CYS A 1 -1.539 -2.825 0.433 1.00 54.30 N ATOM 2 H CYS A 1 -0.836 -2.375 1.002 1.00 54.30 H ATOM 3 H2 CYS A 1 -1.104 -3.155 -0.416 1.00 54.30 H ATOM 4 H3 CYS A 1 -1.929 -3.607 0.940 1.00 54.30 H ATOM 5 CA CYS A 1 -2.593 -1.845 0.120 1.00 54.30 C ATOM 6 HA CYS A 1 -3.345 -2.295 -0.528 1.00 54.30 H ATOM 7 C CYS A 1 -1.925 -0.697 -0.629 1.00 54.30 C ATOM 8 CB CYS A 1 -3.296 -1.377 1.411 1.00 54.30 C ATOM 9 HB2 CYS A 1 -2.706 -0.615 1.922 1.00 54.30 H ATOM 10 HB3 CYS A 1 -3.475 -2.208 2.093 1.00 54.30 H ATOM 11 O CYS A 1 -1.219 0.074 0.016 1.00 54.30 O ATOM 12 SG CYS A 1 -4.897 -0.681 0.946 1.00 54.30 S ATOM 13 HG CYS A 1 -5.199 -0.065 2.093 1.00 54.30 H ATOM 14 N PRO A 2 -1.995 -0.648 -1.971 1.00 51.50 N ATOM 15 CA PRO A 2 -1.583 0.557 -2.687 1.00 51.50 C ATOM 16 HA PRO A 2 -0.531 0.775 -2.503 1.00 51.50 H ATOM 17 C PRO A 2 -2.442 1.723 -2.175 1.00 51.50 C ATOM 18 CB PRO A 2 -1.795 0.246 -4.172 1.00 51.50 C ATOM 19 HB2 PRO A 2 -0.908 -0.245 -4.571 1.00 51.50 H ATOM 20 HB3 PRO A 2 -2.030 1.140 -4.750 1.00 51.50 H ATOM 21 O PRO A 2 -3.561 1.490 -1.732 1.00 51.50 O ATOM 22 CG PRO A 2 -2.962 -0.742 -4.155 1.00 51.50 C ATOM 23 HG2 PRO A 2 -3.902 -0.191 -4.118 1.00 51.50 H ATOM 24 HG3 PRO A 2 -2.945 -1.402 -5.022 1.00 51.50 H ATOM 25 CD PRO A 2 -2.774 -1.514 -2.848 1.00 51.50 C ATOM 26 HD2 PRO A 2 -2.219 -2.432 -3.044 1.00 51.50 H ATOM 27 HD3 PRO A 2 -3.751 -1.743 -2.423 1.00 51.50 H ATOM 28 N PHE A 3 -1.897 2.935 -2.209 1.00 72.62 N ATOM 29 H PHE A 3 -0.987 3.007 -2.640 1.00 72.62 H ATOM 30 CA PHE A 3 -2.474 4.211 -1.746 1.00 72.62 C ATOM 31 HA PHE A 3 -1.984 4.964 -2.363 1.00 72.62 H ATOM 32 C PHE A 3 -2.149 4.697 -0.327 1.00 72.62 C ATOM 33 CB PHE A 3 -3.969 4.370 -2.092 1.00 72.62 C ATOM 34 HB2 PHE A 3 -4.573 3.754 -1.426 1.00 72.62 H ATOM 35 HB3 PHE A 3 -4.260 5.404 -1.906 1.00 72.62 H ATOM 36 O PHE A 3 -2.430 5.852 -0.051 1.00 72.62 O ATOM 37 CG PHE A 3 -4.298 4.055 -3.536 1.00 72.62 C ATOM 38 CD1 PHE A 3 -3.838 4.914 -4.549 1.00 72.62 C ATOM 39 HD1 PHE A 3 -3.297 5.813 -4.294 1.00 72.62 H ATOM 40 CD2 PHE A 3 -5.034 2.903 -3.878 1.00 72.62 C ATOM 41 HD2 PHE A 3 -5.428 2.262 -3.103 1.00 72.62 H ATOM 42 CE1 PHE A 3 -4.089 4.610 -5.898 1.00 72.62 C ATOM 43 HE1 PHE A 3 -3.743 5.278 -6.672 1.00 72.62 H ATOM 44 CE2 PHE A 3 -5.267 2.587 -5.226 1.00 72.62 C ATOM 45 HE2 PHE A 3 -5.833 1.705 -5.485 1.00 72.62 H ATOM 46 CZ PHE A 3 -4.794 3.442 -6.237 1.00 72.62 C ATOM 47 HZ PHE A 3 -4.990 3.214 -7.274 1.00 72.62 H ATOM 48 N VAL A 4 -1.467 3.945 0.546 1.00 72.78 N ATOM 49 H VAL A 4 -1.271 2.977 0.334 1.00 72.78 H ATOM 50 CA VAL A 4 -1.088 4.511 1.873 1.00 72.78 C ATOM 51 HA VAL A 4 -1.880 5.195 2.180 1.00 72.78 H ATOM 52 C VAL A 4 0.176 5.385 1.822 1.00 72.78 C ATOM 53 CB VAL A 4 -1.025 3.438 2.979 1.00 72.78 C ATOM 54 HB VAL A 4 -0.159 2.797 2.811 1.00 72.78 H ATOM 55 O VAL A 4 0.500 6.072 2.777 1.00 72.78 O ATOM 56 CG1 VAL A 4 -0.941 4.038 4.392 1.00 72.78 C ATOM 57 HG11 VAL A 4 -1.069 3.262 5.146 1.00 72.78 H ATOM 58 HG12 VAL A 4 0.036 4.491 4.561 1.00 72.78 H ATOM 59 HG13 VAL A 4 -1.711 4.798 4.526 1.00 72.78 H ATOM 60 CG2 VAL A 4 -2.288 2.561 2.957 1.00 72.78 C ATOM 61 HG21 VAL A 4 -3.173 3.189 3.056 1.00 72.78 H ATOM 62 HG22 VAL A 4 -2.349 2.000 2.024 1.00 72.78 H ATOM 63 HG23 VAL A 4 -2.261 1.848 3.781 1.00 72.78 H ATOM 64 N PHE A 5 0.889 5.396 0.698 1.00 76.84 N ATOM 65 H PHE A 5 0.539 4.878 -0.095 1.00 76.84 H ATOM 66 CA PHE A 5 2.112 6.189 0.522 1.00 76.84 C ATOM 67 HA PHE A 5 2.414 6.601 1.485 1.00 76.84 H ATOM 68 C PHE A 5 1.919 7.423 -0.359 1.00 76.84 C ATOM 69 CB PHE A 5 3.244 5.266 0.045 1.00 76.84 C ATOM 70 HB2 PHE A 5 3.781 5.705 -0.795 1.00 76.84 H ATOM 71 HB3 PHE A 5 2.838 4.320 -0.313 1.00 76.84 H ATOM 72 O PHE A 5 2.892 7.967 -0.869 1.00 76.84 O ATOM 73 CG PHE A 5 4.238 5.000 1.147 1.00 76.84 C ATOM 74 CD1 PHE A 5 5.304 5.894 1.353 1.00 76.84 C ATOM 75 HD1 PHE A 5 5.410 6.764 0.723 1.00 76.84 H ATOM 76 CD2 PHE A 5 4.064 3.898 2.002 1.00 76.84 C ATOM 77 HD2 PHE A 5 3.222 3.235 1.866 1.00 76.84 H ATOM 78 CE1 PHE A 5 6.216 5.666 2.398 1.00 76.84 C ATOM 79 HE1 PHE A 5 7.025 6.361 2.564 1.00 76.84 H ATOM 80 CE2 PHE A 5 4.976 3.670 3.046 1.00 76.84 C ATOM 81 HE2 PHE A 5 4.841 2.832 3.713 1.00 76.84 H ATOM 82 CZ PHE A 5 6.055 4.551 3.240 1.00 76.84 C ATOM 83 HZ PHE A 5 6.749 4.388 4.051 1.00 76.84 H ATOM 84 N LEU A 6 0.666 7.809 -0.586 1.00 75.85 N ATOM 85 H LEU A 6 -0.078 7.393 -0.044 1.00 75.85 H ATOM 86 CA LEU A 6 0.318 8.950 -1.422 1.00 75.85 C ATOM 87 HA LEU A 6 1.241 9.442 -1.731 1.00 75.85 H ATOM 88 C LEU A 6 -0.421 10.005 -0.598 1.00 75.85 C ATOM 89 CB LEU A 6 -0.419 8.451 -2.679 1.00 75.85 C ATOM 90 HB2 LEU A 6 -1.489 8.387 -2.482 1.00 75.85 H ATOM 91 HB3 LEU A 6 -0.078 7.436 -2.887 1.00 75.85 H ATOM 92 O LEU A 6 -1.443 10.532 -1.030 1.00 75.85 O ATOM 93 CG LEU A 6 -0.140 9.328 -3.919 1.00 75.85 C ATOM 94 HG LEU A 6 0.651 10.049 -3.714 1.00 75.85 H ATOM 95 CD1 LEU A 6 0.324 8.438 -5.078 1.00 75.85 C ATOM 96 HD11 LEU A 6 1.243 7.928 -4.791 1.00 75.85 H ATOM 97 HD12 LEU A 6 -0.449 7.710 -5.325 1.00 75.85 H ATOM 98 HD13 LEU A 6 0.532 9.061 -5.948 1.00 75.85 H ATOM 99 CD2 LEU A 6 -1.379 10.088 -4.391 1.00 75.85 C ATOM 100 HD21 LEU A 6 -1.132 10.699 -5.260 1.00 75.85 H ATOM 101 HD22 LEU A 6 -1.710 10.753 -3.593 1.00 75.85 H ATOM 102 HD23 LEU A 6 -2.184 9.396 -4.636 1.00 75.85 H ATOM 103 N GLU A 7 0.074 10.251 0.614 1.00 63.18 N ATOM 104 H GLU A 7 0.935 9.772 0.839 1.00 63.18 H ATOM 105 CA GLU A 7 0.081 11.641 1.067 1.00 63.18 C ATOM 106 HA GLU A 7 -0.878 12.107 0.841 1.00 63.18 H ATOM 107 C GLU A 7 1.124 12.409 0.242 1.00 63.18 C ATOM 108 CB GLU A 7 0.299 11.715 2.587 1.00 63.18 C ATOM 109 HB2 GLU A 7 1.288 11.337 2.846 1.00 63.18 H ATOM 110 HB3 GLU A 7 -0.450 11.086 3.068 1.00 63.18 H ATOM 111 O GLU A 7 2.203 11.819 -0.013 1.00 63.18 O ATOM 112 CG GLU A 7 0.137 13.155 3.106 1.00 63.18 C ATOM 113 HG2 GLU A 7 1.044 13.719 2.890 1.00 63.18 H ATOM 114 HG3 GLU A 7 -0.684 13.635 2.573 1.00 63.18 H ATOM 115 CD GLU A 7 -0.169 13.200 4.613 1.00 63.18 C ATOM 116 OE1 GLU A 7 0.792 13.218 5.421 1.00 63.18 O ATOM 117 OE2 GLU A 7 -1.373 13.231 4.968 1.00 63.18 O ATOM 118 OXT GLU A 7 0.780 13.517 -0.220 1.00 63.18 O TER 119 GLU A 7 END