REMARK ACE ATOM 1 1HH3 ACE 1 20.882 40.384 14.147 ATOM 2 CH3 ACE 1 20.147 40.139 13.379 ATOM 3 2HH3 ACE 1 20.054 40.966 12.674 ATOM 4 3HH3 ACE 1 19.175 39.966 13.842 ATOM 5 C ACE 1 20.576 38.890 12.615 ATOM 6 O ACE 1 21.660 38.350 12.831 ATOM 7 N CYS 2 19.718 38.480 11.674 ATOM 8 H CYS 2 18.846 38.980 11.565 ATOM 9 CA CYS 2 19.933 37.353 10.785 ATOM 10 HA CYS 2 20.158 37.738 9.793 ATOM 11 CB CYS 2 21.121 36.504 11.242 ATOM 12 2HB CYS 2 21.767 37.094 11.891 ATOM 13 3HB CYS 2 20.750 35.633 11.782 ATOM 14 SG CYS 2 22.069 35.959 9.792 ATOM 15 C CYS 2 18.640 36.554 10.723 ATOM 16 O CYS 2 18.056 36.243 11.759 ATOM 17 N GLY 3 18.161 36.270 9.517 ATOM 18 H GLY 3 18.646 36.578 8.684 ATOM 19 CA GLY 3 16.917 35.554 9.368 ATOM 20 2HA GLY 3 16.211 35.880 10.133 ATOM 21 3HA GLY 3 16.501 35.727 8.377 ATOM 22 C GLY 3 17.178 34.068 9.539 ATOM 23 O GLY 3 18.310 33.617 9.378 ATOM 24 N GLY 4 16.117 33.303 9.793 ATOM 25 H GLY 4 15.207 33.723 9.914 ATOM 26 CA GLY 4 16.196 31.861 9.754 ATOM 27 2HA GLY 4 17.073 31.559 9.183 ATOM 28 3HA GLY 4 16.288 31.465 10.764 ATOM 29 C GLY 4 14.940 31.297 9.107 ATOM 30 O GLY 4 14.176 32.034 8.484 ATOM 31 N GLY 5 14.772 29.976 9.175 ATOM 32 H GLY 5 15.441 29.402 9.667 ATOM 33 CA GLY 5 13.685 29.304 8.496 ATOM 34 2HA GLY 5 13.456 28.359 8.988 ATOM 35 3HA GLY 5 12.808 29.953 8.491 ATOM 36 C GLY 5 14.105 29.021 7.062 ATOM 37 O GLY 5 14.745 29.860 6.427 ATOM 38 N GLY 6 13.803 27.818 6.569 ATOM 39 H GLY 6 13.293 27.145 7.126 ATOM 40 CA GLY 6 14.156 27.442 5.211 ATOM 41 2HA GLY 6 13.735 26.467 4.975 ATOM 42 3HA GLY 6 13.767 28.181 4.508 ATOM 43 C GLY 6 15.668 27.378 5.051 ATOM 44 O GLY 6 16.399 27.248 6.035 ATOM 45 N GLY 7 16.125 27.418 3.799 ATOM 46 H GLY 7 15.476 27.507 3.022 ATOM 47 CA GLY 7 17.535 27.313 3.484 ATOM 48 2HA GLY 7 17.762 27.903 2.599 ATOM 49 3HA GLY 7 18.138 27.661 4.325 ATOM 50 C GLY 7 17.885 25.867 3.180 ATOM 51 O GLY 7 17.003 25.016 3.087 ATOM 52 N GLY 8 19.180 25.600 2.995 ATOM 53 H GLY 8 19.874 26.323 3.113 ATOM 54 CA GLY 8 19.638 24.252 2.731 ATOM 55 2HA GLY 8 20.618 24.121 3.196 ATOM 56 3HA GLY 8 18.919 23.540 3.139 ATOM 57 C GLY 8 19.775 23.998 1.233 ATOM 58 O GLY 8 19.632 22.854 0.802 ATOM 59 N GLY 9 19.889 25.054 0.420 ATOM 60 H GLY 9 19.915 24.896 -0.576 ATOM 61 CA GLY 9 20.135 26.407 0.879 ATOM 62 2HA GLY 9 20.546 26.389 1.888 ATOM 63 3HA GLY 9 20.840 26.886 0.198 ATOM 64 C GLY 9 18.852 27.224 0.880 ATOM 65 O GLY 9 17.814 26.754 1.344 ATOM 66 N GLY 10 18.948 28.486 0.459 ATOM 67 H GLY 10 18.127 29.072 0.452 ATOM 68 CA GLY 10 20.164 29.011 -0.139 ATOM 69 2HA GLY 10 20.866 28.201 -0.343 ATOM 70 3HA GLY 10 19.912 29.514 -1.074 ATOM 71 C GLY 10 20.843 30.039 0.760 ATOM 72 O GLY 10 20.386 30.306 1.870 ATOM 73 N GLY 11 21.911 30.653 0.241 ATOM 74 H GLY 11 22.407 31.352 0.775 ATOM 75 CA GLY 11 22.351 30.377 -1.114 ATOM 76 2HA GLY 11 22.207 29.318 -1.334 ATOM 77 3HA GLY 11 21.728 30.944 -1.806 ATOM 78 C GLY 11 23.813 30.754 -1.335 ATOM 79 O GLY 11 24.519 31.135 -0.400 ATOM 80 N GLY 12 24.260 30.606 -2.586 ATOM 81 H GLY 12 23.618 30.288 -3.297 ATOM 82 CA GLY 12 25.632 30.850 -2.993 ATOM 83 2HA GLY 12 26.315 30.661 -2.165 ATOM 84 3HA GLY 12 25.885 30.211 -3.841 ATOM 85 C GLY 12 25.805 32.293 -3.437 ATOM 86 O GLY 12 24.856 33.075 -3.415 ATOM 87 N GLY 13 27.021 32.657 -3.844 ATOM 88 H GLY 13 27.171 33.601 -4.169 ATOM 89 CA GLY 13 28.154 31.748 -3.877 ATOM 90 2HA GLY 13 27.801 30.719 -3.906 ATOM 91 3HA GLY 13 28.768 31.984 -4.746 ATOM 92 C GLY 13 29.005 31.918 -2.629 ATOM 93 O GLY 13 29.910 31.128 -2.371 ATOM 94 N GLY 14 28.653 32.905 -1.806 ATOM 95 H GLY 14 27.908 33.526 -2.068 ATOM 96 CA GLY 14 29.260 33.050 -0.500 ATOM 97 2HA GLY 14 30.023 32.278 -0.369 ATOM 98 3HA GLY 14 29.721 34.034 -0.430 ATOM 99 C GLY 14 28.189 32.935 0.577 ATOM 100 O GLY 14 26.997 33.023 0.275 ATOM 101 N GLY 15 28.609 32.862 1.840 ATOM 102 H GLY 15 29.597 32.851 2.043 ATOM 103 CA GLY 15 27.684 32.941 2.956 ATOM 104 2HA GLY 15 26.744 32.446 2.707 ATOM 105 3HA GLY 15 28.124 32.467 3.835 ATOM 106 C GLY 15 27.425 34.412 3.258 ATOM 107 O GLY 15 28.247 35.255 2.907 ATOM 108 N GLY 16 26.293 34.733 3.897 ATOM 109 H GLY 16 25.648 34.010 4.182 ATOM 110 CA GLY 16 25.977 36.111 4.222 ATOM 111 2HA GLY 16 26.878 36.721 4.161 ATOM 112 3HA GLY 16 25.261 36.497 3.500 ATOM 113 C GLY 16 25.350 36.217 5.603 ATOM 114 O GLY 16 24.686 35.290 6.059 ATOM 115 N CYS 17 25.483 37.392 6.222 ATOM 116 H CYS 17 26.024 38.126 5.785 ATOM 117 CA CYS 17 24.840 37.703 7.481 ATOM 118 HA CYS 17 24.128 38.510 7.317 ATOM 119 CB CYS 17 24.073 36.496 8.017 ATOM 120 2HB CYS 17 23.453 36.080 7.223 ATOM 121 3HB CYS 17 24.774 35.737 8.366 ATOM 122 SG CYS 17 23.012 37.054 9.382 ATOM 123 C CYS 17 25.901 38.168 8.469 ATOM 124 O CYS 17 27.089 38.150 8.157 ATOM 125 N NME 18 25.492 38.429 9.713 ATOM 126 H NME 18 24.508 38.396 9.941 ATOM 127 CH3 NME 18 26.427 38.688 10.785 ATOM 128 1HH3 NME 18 27.445 38.668 10.398 ATOM 129 2HH3 NME 18 26.215 39.664 11.219 ATOM 130 3HH3 NME 18 26.314 37.917 11.547 TER END