HETATM 1 N DAR A 2 -4.160 -1.552 2.439 1.00 0.00 N HETATM 2 CA DAR A 2 -3.336 -1.777 1.221 1.00 0.00 C HETATM 3 CB DAR A 2 -2.623 -3.149 1.383 1.00 0.00 C HETATM 4 CG DAR A 2 -1.875 -3.653 0.122 1.00 0.00 C HETATM 5 CD DAR A 2 -1.346 -5.099 0.206 1.00 0.00 C HETATM 6 NE DAR A 2 -0.288 -5.271 1.233 1.00 0.00 N HETATM 7 CZ DAR A 2 0.433 -6.391 1.415 1.00 0.00 C HETATM 8 NH1 DAR A 2 0.284 -7.497 0.690 1.00 0.00 N HETATM 9 NH2 DAR A 2 1.343 -6.392 2.368 1.00 0.00 N HETATM 10 C DAR A 2 -2.387 -0.553 1.002 1.00 0.00 C HETATM 11 O DAR A 2 -1.187 -0.628 1.294 1.00 0.00 O HETATM 12 H DAR A 2 -3.830 -1.747 3.388 1.00 0.00 H HETATM 13 HA DAR A 2 -3.995 -1.907 0.336 1.00 0.00 H HETATM 14 HB2 DAR A 2 -3.372 -3.919 1.656 1.00 0.00 H HETATM 15 HB3 DAR A 2 -1.920 -3.114 2.237 1.00 0.00 H HETATM 16 HG2 DAR A 2 -1.043 -2.967 -0.123 1.00 0.00 H HETATM 17 HG3 DAR A 2 -2.559 -3.593 -0.745 1.00 0.00 H HETATM 18 HD2 DAR A 2 -0.946 -5.385 -0.786 1.00 0.00 H HETATM 19 HD3 DAR A 2 -2.181 -5.796 0.407 1.00 0.00 H HETATM 20 HE DAR A 2 -0.047 -4.510 1.878 1.00 0.00 H HETATM 21 HH11 DAR A 2 0.895 -8.287 0.925 1.00 0.00 H HETATM 22 HH12 DAR A 2 -0.431 -7.467 -0.045 1.00 0.00 H HETATM 23 HH21 DAR A 2 1.880 -7.258 2.488 1.00 0.00 H HETATM 24 HH22 DAR A 2 1.437 -5.529 2.913 1.00 0.00 H HETATM 25 N DGL A 3 -2.927 0.566 0.460 1.00 0.00 N HETATM 26 CA DGL A 3 -2.156 1.817 0.187 1.00 0.00 C HETATM 27 C DGL A 3 -0.853 1.703 -0.668 1.00 0.00 C HETATM 28 O DGL A 3 0.103 2.436 -0.400 1.00 0.00 O HETATM 29 CB DGL A 3 -3.108 2.945 -0.311 1.00 0.00 C HETATM 30 CG DGL A 3 -3.708 2.862 -1.739 1.00 0.00 C HETATM 31 CD DGL A 3 -4.742 1.751 -1.954 1.00 0.00 C HETATM 32 OE1 DGL A 3 -5.910 1.919 -1.536 1.00 0.00 O HETATM 33 OE2 DGL A 3 -4.388 0.701 -2.537 1.00 0.00 O HETATM 34 H DGL A 3 -3.947 0.567 0.348 1.00 0.00 H HETATM 35 HA DGL A 3 -1.814 2.160 1.184 1.00 0.00 H HETATM 36 HB2 DGL A 3 -2.553 3.900 -0.250 1.00 0.00 H HETATM 37 HB3 DGL A 3 -3.933 3.078 0.416 1.00 0.00 H HETATM 38 HG2 DGL A 3 -2.898 2.766 -2.485 1.00 0.00 H HETATM 39 HG3 DGL A 3 -4.191 3.827 -1.976 1.00 0.00 H ATOM 40 N GLY A 4 -0.821 0.812 -1.679 1.00 0.00 N ATOM 41 CA GLY A 4 0.386 0.593 -2.517 1.00 0.00 C ATOM 42 C GLY A 4 1.545 -0.222 -1.875 1.00 0.00 C ATOM 43 O GLY A 4 2.671 -0.133 -2.371 1.00 0.00 O ATOM 44 H GLY A 4 -1.593 0.137 -1.666 1.00 0.00 H ATOM 45 HA2 GLY A 4 0.073 0.070 -3.439 1.00 0.00 H ATOM 46 HA3 GLY A 4 0.779 1.566 -2.867 1.00 0.00 H HETATM 47 N DAR A 5 1.275 -1.019 -0.818 1.00 0.00 N HETATM 48 CA DAR A 5 2.300 -1.821 -0.112 1.00 0.00 C HETATM 49 CB DAR A 5 2.428 -3.247 -0.718 1.00 0.00 C HETATM 50 CG DAR A 5 3.525 -4.116 -0.062 1.00 0.00 C HETATM 51 CD DAR A 5 3.660 -5.516 -0.690 1.00 0.00 C HETATM 52 NE DAR A 5 4.642 -6.359 0.040 1.00 0.00 N HETATM 53 CZ DAR A 5 5.965 -6.404 -0.215 1.00 0.00 C HETATM 54 NH1 DAR A 5 6.715 -7.186 0.536 1.00 0.00 N HETATM 55 NH2 DAR A 5 6.561 -5.705 -1.178 1.00 0.00 N HETATM 56 C DAR A 5 1.899 -1.806 1.386 1.00 0.00 C HETATM 57 O DAR A 5 1.079 -2.614 1.834 1.00 0.00 O HETATM 58 H DAR A 5 0.330 -0.890 -0.426 1.00 0.00 H HETATM 59 HA DAR A 5 3.293 -1.334 -0.224 1.00 0.00 H HETATM 60 HB2 DAR A 5 2.646 -3.164 -1.800 1.00 0.00 H HETATM 61 HB3 DAR A 5 1.456 -3.773 -0.658 1.00 0.00 H HETATM 62 HG2 DAR A 5 3.310 -4.223 1.020 1.00 0.00 H HETATM 63 HG3 DAR A 5 4.496 -3.588 -0.121 1.00 0.00 H HETATM 64 HD2 DAR A 5 3.914 -5.441 -1.765 1.00 0.00 H HETATM 65 HD3 DAR A 5 2.682 -6.030 -0.660 1.00 0.00 H HETATM 66 HE DAR A 5 4.347 -6.957 0.819 1.00 0.00 H HETATM 67 HH11 DAR A 5 7.720 -7.198 0.328 1.00 0.00 H HETATM 68 HH12 DAR A 5 6.238 -7.702 1.283 1.00 0.00 H HETATM 69 HH21 DAR A 5 7.576 -5.824 -1.274 1.00 0.00 H HETATM 70 HH22 DAR A 5 5.955 -5.105 -1.747 1.00 0.00 H HETATM 71 N DIL A 6 2.487 -0.870 2.150 1.00 0.00 N HETATM 72 CA DIL A 6 2.233 -0.732 3.618 1.00 0.00 C HETATM 73 C DIL A 6 3.379 -1.441 4.421 1.00 0.00 C HETATM 74 O DIL A 6 4.115 -0.808 5.186 1.00 0.00 O HETATM 75 CB DIL A 6 1.943 0.760 4.026 1.00 0.00 C HETATM 76 CG1 DIL A 6 3.052 1.788 3.629 1.00 0.00 C HETATM 77 CG2 DIL A 6 0.548 1.221 3.527 1.00 0.00 C HETATM 78 CD1 DIL A 6 3.001 3.133 4.370 1.00 0.00 C HETATM 79 H DIL A 6 3.099 -0.231 1.634 1.00 0.00 H HETATM 80 HA DIL A 6 1.307 -1.281 3.891 1.00 0.00 H HETATM 81 HB DIL A 6 1.879 0.765 5.131 1.00 0.00 H HETATM 82 HG12 DIL A 6 3.026 1.972 2.537 1.00 0.00 H HETATM 83 HG13 DIL A 6 4.049 1.351 3.815 1.00 0.00 H HETATM 84 HG21 DIL A 6 0.266 2.210 3.933 1.00 0.00 H HETATM 85 HG22 DIL A 6 -0.249 0.519 3.835 1.00 0.00 H HETATM 86 HG23 DIL A 6 0.507 1.296 2.424 1.00 0.00 H HETATM 87 HD11 DIL A 6 2.072 3.692 4.151 1.00 0.00 H HETATM 88 HD12 DIL A 6 3.845 3.781 4.072 1.00 0.00 H HETATM 89 HD13 DIL A 6 3.061 2.997 5.466 1.00 0.00 H ATOM 90 N GLY A 7 3.500 -2.774 4.255 1.00 0.00 N ATOM 91 CA GLY A 7 4.541 -3.581 4.926 1.00 0.00 C ATOM 92 C GLY A 7 4.750 -4.906 4.171 1.00 0.00 C ATOM 93 O GLY A 7 5.356 -4.913 3.095 1.00 0.00 O ATOM 94 H GLY A 7 2.892 -3.173 3.529 1.00 0.00 H ATOM 95 HA2 GLY A 7 5.504 -3.038 4.947 1.00 0.00 H ATOM 96 HA3 GLY A 7 4.263 -3.743 5.986 1.00 0.00 H ATOM 97 N GLY A 8 4.261 -6.016 4.747 1.00 0.00 N ATOM 98 CA GLY A 8 4.386 -7.360 4.131 1.00 0.00 C ATOM 99 C GLY A 8 5.738 -8.048 4.403 1.00 0.00 C ATOM 100 O GLY A 8 6.722 -7.749 3.719 1.00 0.00 O ATOM 101 H GLY A 8 3.743 -5.851 5.618 1.00 0.00 H ATOM 102 HA2 GLY A 8 3.546 -7.989 4.486 1.00 0.00 H ATOM 103 HA3 GLY A 8 4.233 -7.298 3.036 1.00 0.00 H ATOM 104 N CYS A 9 5.770 -8.969 5.382 1.00 0.00 N ATOM 105 CA CYS A 9 6.999 -9.714 5.757 1.00 0.00 C ATOM 106 C CYS A 9 7.022 -9.920 7.293 1.00 0.00 C ATOM 107 O CYS A 9 6.149 -10.556 7.885 1.00 0.00 O ATOM 108 CB CYS A 9 8.281 -8.996 5.272 1.00 0.00 C ATOM 109 SG CYS A 9 8.484 -7.344 6.029 1.00 0.00 S ATOM 110 H CYS A 9 4.870 -9.151 5.840 1.00 0.00 H ATOM 111 HA CYS A 9 6.987 -10.703 5.253 1.00 0.00 H ATOM 112 HB2 CYS A 9 9.178 -9.604 5.493 1.00 0.00 H ATOM 113 HB3 CYS A 9 8.262 -8.881 4.172 1.00 0.00 H ATOM 114 HG CYS A 9 8.875 -7.765 7.228 1.00 0.00 H HETATM 115 N NH2 A 10 8.025 -9.390 7.980 1.00 0.00 N HETATM 116 HN1 NH2 A 10 8.017 -9.541 8.995 1.00 0.00 H HETATM 117 HN2 NH2 A 10 8.727 -8.871 7.441 1.00 0.00 H TER 118 NH2 A 10 HETATM 119 C1 DXX A 1 -6.712 -2.206 4.295 1.00 0.00 C HETATM 120 O1 DXX A 1 -5.741 -3.056 4.767 1.00 0.00 O HETATM 121 OXT DXX A 1 -7.914 -2.471 4.286 1.00 0.00 O HETATM 122 CA DXX A 1 -6.141 -0.874 3.766 1.00 0.00 C HETATM 123 CB DXX A 1 -5.368 -0.080 4.845 1.00 0.00 C HETATM 124 C DXX A 1 -5.408 -1.048 2.410 1.00 0.00 C HETATM 125 O DXX A 1 -5.975 -0.723 1.363 1.00 0.00 O HETATM 126 H1 DXX A 1 -6.110 -3.881 5.090 1.00 0.00 H HETATM 127 HA DXX A 1 -7.013 -0.243 3.538 1.00 0.00 H HETATM 128 HB1 DXX A 1 -5.994 0.109 5.738 1.00 0.00 H HETATM 129 HB2 DXX A 1 -4.461 -0.613 5.186 1.00 0.00 H HETATM 130 HB3 DXX A 1 -5.043 0.907 4.466 1.00 0.00 H