HETATM 1 N DAR A 2 1.610 -3.906 1.121 1.00 0.00 N HETATM 2 CA DAR A 2 1.580 -2.430 1.310 1.00 0.00 C HETATM 3 CB DAR A 2 0.115 -1.913 1.290 1.00 0.00 C HETATM 4 CG DAR A 2 -0.817 -2.372 2.438 1.00 0.00 C HETATM 5 CD DAR A 2 -2.178 -1.644 2.488 1.00 0.00 C HETATM 6 NE DAR A 2 -2.999 -1.840 1.265 1.00 0.00 N HETATM 7 CZ DAR A 2 -4.196 -1.265 1.049 1.00 0.00 C HETATM 8 NH1 DAR A 2 -4.767 -1.444 -0.126 1.00 0.00 N HETATM 9 NH2 DAR A 2 -4.839 -0.527 1.951 1.00 0.00 N HETATM 10 C DAR A 2 2.436 -1.750 0.192 1.00 0.00 C HETATM 11 O DAR A 2 1.886 -1.313 -0.827 1.00 0.00 O HETATM 12 H DAR A 2 0.999 -4.380 0.447 1.00 0.00 H HETATM 13 HA DAR A 2 1.966 -2.151 2.312 1.00 0.00 H HETATM 14 HB2 DAR A 2 -0.355 -2.191 0.328 1.00 0.00 H HETATM 15 HB3 DAR A 2 0.136 -0.805 1.292 1.00 0.00 H HETATM 16 HG2 DAR A 2 -0.304 -2.211 3.405 1.00 0.00 H HETATM 17 HG3 DAR A 2 -0.980 -3.465 2.375 1.00 0.00 H HETATM 18 HD2 DAR A 2 -2.009 -0.562 2.656 1.00 0.00 H HETATM 19 HD3 DAR A 2 -2.742 -2.000 3.371 1.00 0.00 H HETATM 20 HE DAR A 2 -2.643 -2.379 0.468 1.00 0.00 H HETATM 21 HH11 DAR A 2 -5.679 -0.996 -0.267 1.00 0.00 H HETATM 22 HH12 DAR A 2 -4.252 -2.016 -0.803 1.00 0.00 H HETATM 23 HH21 DAR A 2 -5.748 -0.144 1.668 1.00 0.00 H HETATM 24 HH22 DAR A 2 -4.374 -0.405 2.857 1.00 0.00 H HETATM 25 N DGL A 3 3.774 -1.631 0.380 1.00 0.00 N HETATM 26 CA DGL A 3 4.691 -0.991 -0.620 1.00 0.00 C HETATM 27 C DGL A 3 4.301 0.434 -1.137 1.00 0.00 C HETATM 28 O DGL A 3 4.460 0.710 -2.329 1.00 0.00 O HETATM 29 CB DGL A 3 6.171 -1.097 -0.161 1.00 0.00 C HETATM 30 CG DGL A 3 6.576 -0.315 1.111 1.00 0.00 C HETATM 31 CD DGL A 3 8.043 -0.526 1.492 1.00 0.00 C HETATM 32 OE1 DGL A 3 8.907 0.249 1.025 1.00 0.00 O HETATM 33 OE2 DGL A 3 8.339 -1.468 2.260 1.00 0.00 O HETATM 34 H DGL A 3 4.171 -2.111 1.195 1.00 0.00 H HETATM 35 HA DGL A 3 4.628 -1.638 -1.515 1.00 0.00 H HETATM 36 HB2 DGL A 3 6.822 -0.778 -0.999 1.00 0.00 H HETATM 37 HB3 DGL A 3 6.418 -2.168 -0.016 1.00 0.00 H HETATM 38 HG2 DGL A 3 5.935 -0.613 1.963 1.00 0.00 H HETATM 39 HG3 DGL A 3 6.393 0.767 0.967 1.00 0.00 H ATOM 40 N GLY A 4 3.797 1.309 -0.248 1.00 0.00 N ATOM 41 CA GLY A 4 3.331 2.667 -0.624 1.00 0.00 C ATOM 42 C GLY A 4 1.885 2.772 -1.192 1.00 0.00 C ATOM 43 O GLY A 4 1.584 3.785 -1.830 1.00 0.00 O ATOM 44 H GLY A 4 3.611 0.904 0.676 1.00 0.00 H ATOM 45 HA2 GLY A 4 3.389 3.310 0.273 1.00 0.00 H ATOM 46 HA3 GLY A 4 4.037 3.127 -1.343 1.00 0.00 H HETATM 47 N DAR A 5 0.999 1.777 -0.949 1.00 0.00 N HETATM 48 CA DAR A 5 -0.399 1.779 -1.456 1.00 0.00 C HETATM 49 CB DAR A 5 -1.361 2.223 -0.317 1.00 0.00 C HETATM 50 CG DAR A 5 -2.844 2.350 -0.731 1.00 0.00 C HETATM 51 CD DAR A 5 -3.749 2.767 0.442 1.00 0.00 C HETATM 52 NE DAR A 5 -5.177 2.746 0.039 1.00 0.00 N HETATM 53 CZ DAR A 5 -6.209 2.938 0.881 1.00 0.00 C HETATM 54 NH1 DAR A 5 -6.071 3.188 2.181 1.00 0.00 N HETATM 55 NH2 DAR A 5 -7.430 2.873 0.389 1.00 0.00 N HETATM 56 C DAR A 5 -0.672 0.354 -2.014 1.00 0.00 C HETATM 57 O DAR A 5 -1.223 -0.507 -1.321 1.00 0.00 O HETATM 58 H DAR A 5 1.416 0.932 -0.529 1.00 0.00 H HETATM 59 HA DAR A 5 -0.511 2.510 -2.283 1.00 0.00 H HETATM 60 HB2 DAR A 5 -1.028 3.202 0.080 1.00 0.00 H HETATM 61 HB3 DAR A 5 -1.279 1.519 0.536 1.00 0.00 H HETATM 62 HG2 DAR A 5 -3.193 1.381 -1.139 1.00 0.00 H HETATM 63 HG3 DAR A 5 -2.939 3.077 -1.560 1.00 0.00 H HETATM 64 HD2 DAR A 5 -3.474 3.779 0.793 1.00 0.00 H HETATM 65 HD3 DAR A 5 -3.592 2.084 1.298 1.00 0.00 H HETATM 66 HE DAR A 5 -5.451 2.566 -0.933 1.00 0.00 H HETATM 67 HH11 DAR A 5 -6.935 3.318 2.719 1.00 0.00 H HETATM 68 HH12 DAR A 5 -5.111 3.235 2.537 1.00 0.00 H HETATM 69 HH21 DAR A 5 -8.202 3.024 1.047 1.00 0.00 H HETATM 70 HH22 DAR A 5 -7.509 2.681 -0.617 1.00 0.00 H HETATM 71 N DIL A 6 -0.293 0.124 -3.286 1.00 0.00 N HETATM 72 CA DIL A 6 -0.466 -1.194 -3.968 1.00 0.00 C HETATM 73 C DIL A 6 -1.908 -1.261 -4.562 1.00 0.00 C HETATM 74 O DIL A 6 -2.756 -1.979 -4.024 1.00 0.00 O HETATM 75 CB DIL A 6 0.738 -1.509 -4.938 1.00 0.00 C HETATM 76 CG1 DIL A 6 2.123 -1.523 -4.211 1.00 0.00 C HETATM 77 CG2 DIL A 6 0.538 -2.850 -5.693 1.00 0.00 C HETATM 78 CD1 DIL A 6 3.363 -1.480 -5.119 1.00 0.00 C HETATM 79 H DIL A 6 0.149 0.922 -3.755 1.00 0.00 H HETATM 80 HA DIL A 6 -0.430 -1.989 -3.206 1.00 0.00 H HETATM 81 HB DIL A 6 0.767 -0.706 -5.700 1.00 0.00 H HETATM 82 HG12 DIL A 6 2.192 -2.396 -3.536 1.00 0.00 H HETATM 83 HG13 DIL A 6 2.208 -0.647 -3.541 1.00 0.00 H HETATM 84 HG21 DIL A 6 1.347 -3.046 -6.419 1.00 0.00 H HETATM 85 HG22 DIL A 6 -0.400 -2.861 -6.276 1.00 0.00 H HETATM 86 HG23 DIL A 6 0.501 -3.712 -5.001 1.00 0.00 H HETATM 87 HD11 DIL A 6 3.347 -0.602 -5.790 1.00 0.00 H HETATM 88 HD12 DIL A 6 3.450 -2.384 -5.751 1.00 0.00 H HETATM 89 HD13 DIL A 6 4.289 -1.417 -4.519 1.00 0.00 H ATOM 90 N GLY A 7 -2.160 -0.515 -5.647 1.00 0.00 N ATOM 91 CA GLY A 7 -3.483 -0.471 -6.311 1.00 0.00 C ATOM 92 C GLY A 7 -3.743 0.901 -6.952 1.00 0.00 C ATOM 93 O GLY A 7 -3.536 1.068 -8.157 1.00 0.00 O ATOM 94 H GLY A 7 -1.336 0.001 -5.973 1.00 0.00 H ATOM 95 HA2 GLY A 7 -3.518 -1.253 -7.093 1.00 0.00 H ATOM 96 HA3 GLY A 7 -4.305 -0.723 -5.610 1.00 0.00 H ATOM 97 N GLY A 8 -4.205 1.867 -6.141 1.00 0.00 N ATOM 98 CA GLY A 8 -4.492 3.234 -6.629 1.00 0.00 C ATOM 99 C GLY A 8 -4.762 4.196 -5.460 1.00 0.00 C ATOM 100 O GLY A 8 -3.815 4.660 -4.820 1.00 0.00 O ATOM 101 H GLY A 8 -4.293 1.599 -5.155 1.00 0.00 H ATOM 102 HA2 GLY A 8 -3.630 3.621 -7.206 1.00 0.00 H ATOM 103 HA3 GLY A 8 -5.338 3.210 -7.344 1.00 0.00 H ATOM 104 N CYS A 9 -6.055 4.486 -5.205 1.00 0.00 N ATOM 105 CA CYS A 9 -6.519 5.396 -4.119 1.00 0.00 C ATOM 106 C CYS A 9 -6.299 6.901 -4.445 1.00 0.00 C ATOM 107 O CYS A 9 -7.207 7.572 -4.938 1.00 0.00 O ATOM 108 CB CYS A 9 -6.120 4.947 -2.690 1.00 0.00 C ATOM 109 SG CYS A 9 -6.993 5.945 -1.436 1.00 0.00 S ATOM 110 H CYS A 9 -6.723 4.024 -5.832 1.00 0.00 H ATOM 111 HA CYS A 9 -7.618 5.269 -4.128 1.00 0.00 H ATOM 112 HB2 CYS A 9 -6.369 3.882 -2.527 1.00 0.00 H ATOM 113 HB3 CYS A 9 -5.031 5.041 -2.523 1.00 0.00 H ATOM 114 HG CYS A 9 -8.212 5.479 -1.695 1.00 0.00 H HETATM 115 N NH2 A 10 -5.127 7.478 -4.201 1.00 0.00 N HETATM 116 HN1 NH2 A 10 -5.045 8.472 -4.442 1.00 0.00 H HETATM 117 HN2 NH2 A 10 -4.398 6.883 -3.794 1.00 0.00 H TER 118 NH2 A 10 HETATM 119 C1 DXX A 1 1.739 -6.985 2.712 1.00 0.00 C HETATM 120 O1 DXX A 1 0.436 -7.363 2.502 1.00 0.00 O HETATM 121 OXT DXX A 1 2.361 -7.209 3.753 1.00 0.00 O HETATM 122 CA DXX A 1 2.330 -6.232 1.502 1.00 0.00 C HETATM 123 CB DXX A 1 3.690 -6.815 1.072 1.00 0.00 C HETATM 124 C DXX A 1 2.427 -4.717 1.817 1.00 0.00 C HETATM 125 O DXX A 1 3.224 -4.302 2.666 1.00 0.00 O HETATM 126 H1 DXX A 1 0.070 -7.826 3.258 1.00 0.00 H HETATM 127 HA DXX A 1 1.652 -6.393 0.638 1.00 0.00 H HETATM 128 HB1 DXX A 1 3.611 -7.887 0.813 1.00 0.00 H HETATM 129 HB2 DXX A 1 4.455 -6.726 1.867 1.00 0.00 H HETATM 130 HB3 DXX A 1 4.088 -6.299 0.177 1.00 0.00 H