ATOM 13 N CYS A 2 5.653 1.567 -1.504 1.00 0.00 N ATOM 14 CA CYS A 2 4.264 1.068 -1.665 1.00 0.00 C ATOM 15 C CYS A 2 4.180 -0.364 -1.169 1.00 0.00 C ATOM 16 O CYS A 2 4.529 -1.302 -1.860 1.00 0.00 O ATOM 17 CB CYS A 2 3.958 1.130 -3.166 1.00 0.00 C ATOM 18 SG CYS A 2 2.568 0.023 -3.587 1.00 0.00 S ATOM 19 H CYS A 2 6.399 0.974 -1.700 1.00 0.00 H ATOM 20 HA CYS A 2 3.562 1.693 -1.119 1.00 0.00 H ATOM 21 HB2 CYS A 2 3.699 2.143 -3.435 1.00 0.00 H ATOM 22 HB3 CYS A 2 4.834 0.828 -3.720 1.00 0.00 H ATOM 23 N ASP A 3 3.662 -0.532 -0.006 1.00 0.00 N ATOM 24 CA ASP A 3 3.473 -1.894 0.536 1.00 0.00 C ATOM 25 C ASP A 3 1.986 -2.165 0.437 1.00 0.00 C ATOM 26 O ASP A 3 1.525 -2.893 -0.419 1.00 0.00 O ATOM 27 CB ASP A 3 3.947 -1.836 1.995 1.00 0.00 C ATOM 28 CG ASP A 3 3.940 -3.245 2.592 1.00 0.00 C ATOM 29 OD1 ASP A 3 3.089 -4.027 2.204 1.00 0.00 O ATOM 30 OD2 ASP A 3 4.787 -3.518 3.428 1.00 0.00 O ATOM 31 H ASP A 3 3.359 0.245 0.499 1.00 0.00 H ATOM 32 HA ASP A 3 4.032 -2.614 -0.022 1.00 0.00 H ATOM 33 HB2 ASP A 3 4.951 -1.436 2.030 1.00 0.00 H ATOM 34 HB3 ASP A 3 3.289 -1.203 2.568 1.00 0.00 H ATOM 35 N CYS A 4 1.231 -1.526 1.260 1.00 0.00 N ATOM 36 CA CYS A 4 -0.230 -1.661 1.196 1.00 0.00 C ATOM 37 C CYS A 4 -0.853 -0.322 1.603 1.00 0.00 C ATOM 38 O CYS A 4 -1.839 -0.278 2.311 1.00 0.00 O ATOM 39 CB CYS A 4 -0.561 -2.783 2.171 1.00 0.00 C ATOM 40 SG CYS A 4 -0.043 -2.335 3.845 1.00 0.00 S ATOM 41 H CYS A 4 1.626 -0.911 1.899 1.00 0.00 H ATOM 42 HA CYS A 4 -0.535 -1.935 0.200 1.00 0.00 H ATOM 43 HB2 CYS A 4 -1.618 -2.961 2.156 1.00 0.00 H ATOM 44 HB3 CYS A 4 -0.046 -3.683 1.867 1.00 0.00 H ATOM 45 N ARG A 5 -0.256 0.782 1.193 1.00 0.00 N ATOM 46 CA ARG A 5 -0.810 2.110 1.605 1.00 0.00 C ATOM 47 C ARG A 5 -0.644 3.201 0.544 1.00 0.00 C ATOM 48 O ARG A 5 -1.536 3.997 0.328 1.00 0.00 O ATOM 49 CB ARG A 5 -0.038 2.488 2.871 1.00 0.00 C ATOM 50 CG ARG A 5 -0.755 1.940 4.108 1.00 0.00 C ATOM 51 CD ARG A 5 0.261 1.253 5.025 1.00 0.00 C ATOM 52 NE ARG A 5 1.128 2.354 5.531 1.00 0.00 N ATOM 53 CZ ARG A 5 2.285 2.584 4.973 1.00 0.00 C ATOM 54 NH1 ARG A 5 3.076 1.589 4.677 1.00 0.00 N ATOM 55 NH2 ARG A 5 2.652 3.809 4.712 1.00 0.00 N ATOM 56 H ARG A 5 0.556 0.730 0.647 1.00 0.00 H ATOM 57 HA ARG A 5 -1.835 2.004 1.832 1.00 0.00 H ATOM 58 HB2 ARG A 5 0.960 2.074 2.819 1.00 0.00 H ATOM 59 HB3 ARG A 5 0.025 3.563 2.943 1.00 0.00 H ATOM 60 HG2 ARG A 5 -1.227 2.754 4.639 1.00 0.00 H ATOM 61 HG3 ARG A 5 -1.504 1.225 3.806 1.00 0.00 H ATOM 62 HD2 ARG A 5 -0.245 0.762 5.845 1.00 0.00 H ATOM 63 HD3 ARG A 5 0.852 0.545 4.467 1.00 0.00 H ATOM 64 HE ARG A 5 0.829 2.906 6.284 1.00 0.00 H ATOM 65 HH11 ARG A 5 2.796 0.650 4.879 1.00 0.00 H ATOM 66 HH12 ARG A 5 3.962 1.766 4.249 1.00 0.00 H ATOM 67 HH21 ARG A 5 2.046 4.571 4.941 1.00 0.00 H ATOM 68 HH22 ARG A 5 3.538 3.985 4.284 1.00 0.00 H ATOM 69 N GLY A 6 0.476 3.265 -0.104 1.00 0.00 N ATOM 70 CA GLY A 6 0.673 4.342 -1.129 1.00 0.00 C ATOM 71 C GLY A 6 -0.194 4.018 -2.342 1.00 0.00 C ATOM 72 O GLY A 6 -1.375 4.304 -2.360 1.00 0.00 O ATOM 73 H GLY A 6 1.186 2.626 0.092 1.00 0.00 H ATOM 74 HA2 GLY A 6 0.381 5.298 -0.713 1.00 0.00 H ATOM 75 HA3 GLY A 6 1.711 4.380 -1.427 1.00 0.00 H ATOM 76 N ASP A 7 0.363 3.386 -3.336 1.00 0.00 N ATOM 77 CA ASP A 7 -0.457 3.002 -4.518 1.00 0.00 C ATOM 78 C ASP A 7 -0.866 1.539 -4.339 1.00 0.00 C ATOM 79 O ASP A 7 -1.053 0.799 -5.284 1.00 0.00 O ATOM 80 CB ASP A 7 0.446 3.197 -5.743 1.00 0.00 C ATOM 81 CG ASP A 7 1.661 2.272 -5.662 1.00 0.00 C ATOM 82 OD1 ASP A 7 1.518 1.110 -6.005 1.00 0.00 O ATOM 83 OD2 ASP A 7 2.717 2.746 -5.276 1.00 0.00 O ATOM 84 H ASP A 7 1.306 3.131 -3.286 1.00 0.00 H ATOM 85 HA ASP A 7 -1.332 3.632 -4.594 1.00 0.00 H ATOM 86 HB2 ASP A 7 -0.114 2.976 -6.640 1.00 0.00 H ATOM 87 HB3 ASP A 7 0.781 4.224 -5.778 1.00 0.00 H ATOM 88 N CYS A 8 -1.006 1.139 -3.102 1.00 0.00 N ATOM 89 CA CYS A 8 -1.400 -0.245 -2.763 1.00 0.00 C ATOM 90 C CYS A 8 -2.300 -0.143 -1.534 1.00 0.00 C ATOM 91 O CYS A 8 -2.389 0.911 -0.934 1.00 0.00 O ATOM 92 CB CYS A 8 -0.084 -0.995 -2.458 1.00 0.00 C ATOM 93 SG CYS A 8 1.255 0.172 -2.047 1.00 0.00 S ATOM 94 H CYS A 8 -0.856 1.770 -2.367 1.00 0.00 H ATOM 95 HA CYS A 8 -1.924 -0.707 -3.583 1.00 0.00 H ATOM 96 HB2 CYS A 8 -0.239 -1.663 -1.626 1.00 0.00 H ATOM 97 HB3 CYS A 8 0.201 -1.573 -3.326 1.00 0.00 H ATOM 98 N PHE A 9 -2.996 -1.176 -1.158 1.00 0.00 N ATOM 99 CA PHE A 9 -3.891 -1.023 0.027 1.00 0.00 C ATOM 100 C PHE A 9 -3.822 -2.220 0.976 1.00 0.00 C ATOM 101 O PHE A 9 -3.918 -3.364 0.578 1.00 0.00 O ATOM 102 CB PHE A 9 -5.302 -0.865 -0.547 1.00 0.00 C ATOM 103 CG PHE A 9 -5.667 -2.075 -1.374 1.00 0.00 C ATOM 104 CD1 PHE A 9 -5.261 -2.157 -2.710 1.00 0.00 C ATOM 105 CD2 PHE A 9 -6.416 -3.111 -0.805 1.00 0.00 C ATOM 106 CE1 PHE A 9 -5.604 -3.275 -3.478 1.00 0.00 C ATOM 107 CE2 PHE A 9 -6.761 -4.229 -1.573 1.00 0.00 C ATOM 108 CZ PHE A 9 -6.354 -4.311 -2.909 1.00 0.00 C ATOM 109 H PHE A 9 -2.953 -2.021 -1.652 1.00 0.00 H ATOM 110 HA PHE A 9 -3.628 -0.124 0.567 1.00 0.00 H ATOM 111 HB2 PHE A 9 -6.006 -0.759 0.264 1.00 0.00 H ATOM 112 HB3 PHE A 9 -5.338 0.018 -1.169 1.00 0.00 H ATOM 113 HD1 PHE A 9 -4.682 -1.357 -3.149 1.00 0.00 H ATOM 114 HD2 PHE A 9 -6.729 -3.047 0.227 1.00 0.00 H ATOM 115 HE1 PHE A 9 -5.291 -3.338 -4.509 1.00 0.00 H ATOM 116 HE2 PHE A 9 -7.339 -5.028 -1.134 1.00 0.00 H ATOM 117 HZ PHE A 9 -6.620 -5.174 -3.503 1.00 0.00 H ATOM 118 N CYS A 10 -3.661 -1.934 2.238 1.00 0.00 N ATOM 119 CA CYS A 10 -3.587 -3.011 3.276 1.00 0.00 C ATOM 120 C CYS A 10 -4.997 -3.512 3.608 1.00 0.00 C ATOM 121 O CYS A 10 -5.462 -3.412 4.726 1.00 0.00 O ATOM 122 CB CYS A 10 -2.972 -2.322 4.505 1.00 0.00 C ATOM 123 SG CYS A 10 -1.459 -3.176 5.007 1.00 0.00 S ATOM 124 H CYS A 10 -3.569 -0.992 2.502 1.00 0.00 H ATOM 125 HA CYS A 10 -2.962 -3.823 2.946 1.00 0.00 H ATOM 126 HB2 CYS A 10 -2.736 -1.297 4.260 1.00 0.00 H ATOM 127 HB3 CYS A 10 -3.678 -2.339 5.321 1.00 0.00 H ATOM 128 N GLY A 11 -5.673 -4.056 2.633 1.00 0.00 N ATOM 129 CA GLY A 11 -7.052 -4.576 2.867 1.00 0.00 C ATOM 130 C GLY A 11 -7.500 -5.397 1.655 1.00 0.00 C ATOM 131 O GLY A 11 -8.680 -5.368 1.347 1.00 0.00 O ATOM 132 OXT GLY A 11 -6.655 -6.042 1.055 1.00 0.00 O ATOM 133 H GLY A 11 -5.271 -4.124 1.742 1.00 0.00 H ATOM 134 HA2 GLY A 11 -7.055 -5.203 3.748 1.00 0.00 H ATOM 135 HA3 GLY A 11 -7.731 -3.749 3.008 1.00 0.00 H