ATOM 1 N HIS A 1 39.844 26.011 35.571 1.00 0.00 N ATOM 2 CA HIS A 1 41.114 25.784 36.232 1.00 0.00 C ATOM 3 C HIS A 1 41.759 24.557 35.583 1.00 0.00 C ATOM 4 O HIS A 1 41.122 23.521 35.395 1.00 0.00 O ATOM 5 CB HIS A 1 40.886 25.606 37.729 1.00 0.00 C ATOM 6 CG HIS A 1 40.232 26.755 38.460 1.00 0.00 C ATOM 7 ND1 HIS A 1 40.917 27.858 38.948 1.00 0.00 N ATOM 8 CD2 HIS A 1 38.879 26.883 38.620 1.00 0.00 C ATOM 9 CE1 HIS A 1 39.975 28.614 39.517 1.00 0.00 C ATOM 10 NE2 HIS A 1 38.760 28.107 39.250 1.00 0.00 N ATOM 11 H1 HIS A 1 39.087 25.346 35.594 1.00 0.00 H ATOM 12 HA HIS A 1 41.762 26.660 36.179 1.00 0.00 H ATOM 13 HB2 HIS A 1 40.320 24.708 37.925 1.00 0.00 H ATOM 14 HB3 HIS A 1 41.857 25.545 38.223 1.00 0.00 H ATOM 15 HD1 HIS A 1 41.920 27.954 38.916 1.00 0.00 H ATOM 16 HD2 HIS A 1 38.184 26.193 38.192 1.00 0.00 H ATOM 17 HE1 HIS A 1 40.164 29.521 40.074 1.00 0.00 H ATOM 18 HE2 HIS A 1 37.852 28.469 39.505 1.00 0.00 H HETATM 19 N DPR A 2 43.011 24.582 35.128 1.00 0.00 N HETATM 20 CA DPR A 2 43.740 23.469 34.556 1.00 0.00 C HETATM 21 CB DPR A 2 45.169 23.950 34.763 1.00 0.00 C HETATM 22 CG DPR A 2 45.120 25.455 34.519 1.00 0.00 C HETATM 23 CD DPR A 2 43.801 25.792 35.204 1.00 0.00 C HETATM 24 C DPR A 2 43.526 23.203 33.073 1.00 0.00 C HETATM 25 O DPR A 2 44.176 22.335 32.502 1.00 0.00 O HETATM 26 HA DPR A 2 43.612 22.529 35.113 1.00 0.00 H HETATM 27 HB2 DPR A 2 45.811 23.427 34.058 1.00 0.00 H HETATM 28 HB3 DPR A 2 45.487 23.781 35.800 1.00 0.00 H HETATM 29 HG2 DPR A 2 45.044 25.735 33.471 1.00 0.00 H HETATM 30 HG3 DPR A 2 45.962 25.975 34.990 1.00 0.00 H HETATM 31 HD2 DPR A 2 43.293 26.657 34.795 1.00 0.00 H HETATM 32 HD3 DPR A 2 43.835 26.025 36.266 1.00 0.00 H HETATM 33 N DVA A 3 42.620 23.948 32.436 1.00 0.00 N HETATM 34 CA DVA A 3 42.402 23.968 31.010 1.00 0.00 C HETATM 35 CB DVA A 3 42.995 25.228 30.364 1.00 0.00 C HETATM 36 CG1 DVA A 3 42.566 26.527 31.042 1.00 0.00 C HETATM 37 CG2 DVA A 3 44.494 24.948 30.304 1.00 0.00 C HETATM 38 C DVA A 3 40.946 23.903 30.583 1.00 0.00 C HETATM 39 O DVA A 3 40.024 24.304 31.294 1.00 0.00 O HETATM 40 H DVA A 3 42.228 24.601 33.105 1.00 0.00 H HETATM 41 HA DVA A 3 42.778 23.036 30.606 1.00 0.00 H HETATM 42 HB DVA A 3 42.611 25.253 29.347 1.00 0.00 H HETATM 43 HG11 DVA A 3 43.038 27.307 30.437 1.00 0.00 H HETATM 44 HG12 DVA A 3 42.907 26.616 32.068 1.00 0.00 H HETATM 45 HG13 DVA A 3 41.481 26.654 30.986 1.00 0.00 H HETATM 46 HG21 DVA A 3 44.828 24.094 29.712 1.00 0.00 H HETATM 47 HG22 DVA A 3 44.988 24.853 31.266 1.00 0.00 H HETATM 48 HG23 DVA A 3 44.911 25.831 29.818 1.00 0.00 H ATOM 49 N CYS A 4 40.650 23.397 29.383 1.00 0.00 N ATOM 50 CA CYS A 4 39.367 23.449 28.716 1.00 0.00 C ATOM 51 C CYS A 4 39.125 22.263 27.789 1.00 0.00 C ATOM 52 O CYS A 4 40.017 21.768 27.113 1.00 0.00 O ATOM 53 CB CYS A 4 39.158 24.772 27.979 1.00 0.00 C ATOM 54 SG CYS A 4 37.451 25.218 27.566 1.00 0.00 S ATOM 55 H CYS A 4 41.399 22.968 28.864 1.00 0.00 H ATOM 56 HA CYS A 4 38.555 23.417 29.438 1.00 0.00 H ATOM 57 HB2 CYS A 4 39.511 25.583 28.611 1.00 0.00 H ATOM 58 HB3 CYS A 4 39.747 24.751 27.066 1.00 0.00 H ATOM 59 N ILE A 5 37.847 21.868 27.685 1.00 0.00 N ATOM 60 CA ILE A 5 37.360 20.838 26.779 1.00 0.00 C ATOM 61 C ILE A 5 36.373 21.516 25.841 1.00 0.00 C ATOM 62 O ILE A 5 35.303 21.986 26.232 1.00 0.00 O ATOM 63 CB ILE A 5 36.602 19.771 27.563 1.00 0.00 C ATOM 64 CG1 ILE A 5 37.349 19.198 28.759 1.00 0.00 C ATOM 65 CG2 ILE A 5 36.220 18.647 26.605 1.00 0.00 C ATOM 66 CD1 ILE A 5 38.670 18.480 28.508 1.00 0.00 C ATOM 67 H ILE A 5 37.108 22.280 28.241 1.00 0.00 H ATOM 68 HA ILE A 5 38.106 20.234 26.264 1.00 0.00 H ATOM 69 HB ILE A 5 35.708 20.232 27.991 1.00 0.00 H ATOM 70 HG12 ILE A 5 37.437 19.894 29.596 1.00 0.00 H ATOM 71 HG13 ILE A 5 36.710 18.404 29.135 1.00 0.00 H ATOM 72 HG21 ILE A 5 37.068 18.207 26.078 1.00 0.00 H ATOM 73 HG22 ILE A 5 35.418 19.025 25.967 1.00 0.00 H ATOM 74 HG23 ILE A 5 35.705 17.905 27.220 1.00 0.00 H ATOM 75 HD11 ILE A 5 39.307 19.218 28.013 1.00 0.00 H ATOM 76 HD12 ILE A 5 38.468 17.701 27.767 1.00 0.00 H ATOM 77 HD13 ILE A 5 39.096 17.995 29.391 1.00 0.00 H ATOM 78 N PRO A 6 36.734 21.854 24.600 1.00 0.00 N ATOM 79 CA PRO A 6 35.774 22.402 23.658 1.00 0.00 C ATOM 80 C PRO A 6 34.656 21.416 23.358 1.00 0.00 C ATOM 81 O PRO A 6 34.759 20.241 23.685 1.00 0.00 O ATOM 82 CB PRO A 6 36.569 22.859 22.439 1.00 0.00 C ATOM 83 CG PRO A 6 37.965 22.991 23.037 1.00 0.00 C ATOM 84 CD PRO A 6 38.074 21.863 24.062 1.00 0.00 C ATOM 85 HA PRO A 6 35.348 23.330 24.059 1.00 0.00 H ATOM 86 HB2 PRO A 6 36.543 22.102 21.661 1.00 0.00 H ATOM 87 HB3 PRO A 6 36.140 23.758 21.991 1.00 0.00 H ATOM 88 HG2 PRO A 6 38.618 22.791 22.182 1.00 0.00 H ATOM 89 HG3 PRO A 6 38.125 23.968 23.499 1.00 0.00 H ATOM 90 HD2 PRO A 6 38.184 20.949 23.475 1.00 0.00 H ATOM 91 HD3 PRO A 6 38.940 22.083 24.681 1.00 0.00 H HETATM 92 N DPR A 7 33.621 21.842 22.629 1.00 0.00 N HETATM 93 CA DPR A 7 32.502 21.009 22.236 1.00 0.00 C HETATM 94 CB DPR A 7 31.893 21.668 20.998 1.00 0.00 C HETATM 95 CG DPR A 7 32.121 23.141 21.297 1.00 0.00 C HETATM 96 CD DPR A 7 33.480 23.139 21.991 1.00 0.00 C HETATM 97 C DPR A 7 31.442 20.881 23.325 1.00 0.00 C HETATM 98 O DPR A 7 30.408 21.537 23.249 1.00 0.00 O HETATM 99 HA DPR A 7 32.909 20.020 22.046 1.00 0.00 H HETATM 100 HB2 DPR A 7 30.822 21.492 20.921 1.00 0.00 H HETATM 101 HB3 DPR A 7 32.487 21.344 20.137 1.00 0.00 H HETATM 102 HG2 DPR A 7 31.387 23.449 22.053 1.00 0.00 H HETATM 103 HG3 DPR A 7 32.033 23.738 20.387 1.00 0.00 H HETATM 104 HD2 DPR A 7 33.422 23.887 22.785 1.00 0.00 H HETATM 105 HD3 DPR A 7 34.283 23.406 21.312 1.00 0.00 H ATOM 106 N GLU A 8 31.863 20.189 24.379 1.00 0.00 N ATOM 107 CA GLU A 8 31.090 20.166 25.614 1.00 0.00 C ATOM 108 C GLU A 8 32.040 19.636 26.685 1.00 0.00 C ATOM 109 O GLU A 8 32.797 18.730 26.347 1.00 0.00 O ATOM 110 CB GLU A 8 29.843 19.298 25.496 1.00 0.00 C ATOM 111 CG GLU A 8 30.009 17.790 25.309 1.00 0.00 C ATOM 112 CD GLU A 8 28.689 17.160 24.890 1.00 0.00 C ATOM 113 OE1 GLU A 8 27.850 16.995 25.803 1.00 0.00 O ATOM 114 OE2 GLU A 8 28.411 16.965 23.683 1.00 0.00 O ATOM 115 H GLU A 8 32.734 19.666 24.369 1.00 0.00 H ATOM 116 HA GLU A 8 30.774 21.153 25.922 1.00 0.00 H ATOM 117 HB2 GLU A 8 29.192 19.455 26.350 1.00 0.00 H ATOM 118 HB3 GLU A 8 29.196 19.735 24.735 1.00 0.00 H ATOM 119 HG2 GLU A 8 30.810 17.551 24.616 1.00 0.00 H ATOM 120 HG3 GLU A 8 30.328 17.268 26.209 1.00 0.00 H HETATM 121 N DLY A 9 31.926 20.184 27.888 1.00 0.00 N HETATM 122 CA DLY A 9 32.566 19.753 29.118 1.00 0.00 C HETATM 123 C DLY A 9 33.277 20.894 29.825 1.00 0.00 C HETATM 124 O DLY A 9 33.116 22.078 29.519 1.00 0.00 O HETATM 125 CB DLY A 9 31.504 19.153 30.026 1.00 0.00 C HETATM 126 CG DLY A 9 30.693 19.951 31.047 1.00 0.00 C HETATM 127 CD DLY A 9 29.797 19.026 31.864 1.00 0.00 C HETATM 128 CE DLY A 9 28.508 18.596 31.169 1.00 0.00 C HETATM 129 NZ DLY A 9 27.700 17.684 32.003 1.00 0.00 N HETATM 130 H DLY A 9 31.297 20.972 27.961 1.00 0.00 H HETATM 131 HA DLY A 9 33.320 19.038 28.791 1.00 0.00 H HETATM 132 HB2 DLY A 9 32.038 18.512 30.726 1.00 0.00 H HETATM 133 HB3 DLY A 9 30.867 18.534 29.392 1.00 0.00 H HETATM 134 HG2 DLY A 9 30.132 20.767 30.591 1.00 0.00 H HETATM 135 HG3 DLY A 9 31.348 20.433 31.770 1.00 0.00 H HETATM 136 HD2 DLY A 9 29.504 19.566 32.756 1.00 0.00 H HETATM 137 HD3 DLY A 9 30.353 18.130 32.122 1.00 0.00 H HETATM 138 HE2 DLY A 9 28.751 18.110 30.217 1.00 0.00 H HETATM 139 HE3 DLY A 9 27.958 19.502 30.925 1.00 0.00 H HETATM 140 HZ1 DLY A 9 26.758 17.572 31.670 1.00 0.00 H HETATM 141 HZ2 DLY A 9 27.676 18.023 32.956 1.00 0.00 H HETATM 142 HZ3 DLY A 9 28.211 16.823 31.947 1.00 0.00 H ATOM 143 N VAL A 10 34.002 20.563 30.899 1.00 0.00 N ATOM 144 CA VAL A 10 34.541 21.494 31.873 1.00 0.00 C ATOM 145 C VAL A 10 35.482 22.442 31.148 1.00 0.00 C ATOM 146 O VAL A 10 36.116 22.113 30.143 1.00 0.00 O ATOM 147 CB VAL A 10 35.059 20.785 33.114 1.00 0.00 C ATOM 148 CG1 VAL A 10 33.855 20.151 33.810 1.00 0.00 C ATOM 149 CG2 VAL A 10 36.202 19.796 32.896 1.00 0.00 C ATOM 150 H VAL A 10 34.024 19.574 31.117 1.00 0.00 H ATOM 151 HA VAL A 10 33.666 22.042 32.201 1.00 0.00 H ATOM 152 HB VAL A 10 35.544 21.469 33.811 1.00 0.00 H ATOM 153 HG11 VAL A 10 33.149 20.910 34.151 1.00 0.00 H ATOM 154 HG12 VAL A 10 34.172 19.465 34.591 1.00 0.00 H ATOM 155 HG13 VAL A 10 33.343 19.495 33.098 1.00 0.00 H ATOM 156 HG21 VAL A 10 36.484 19.221 33.790 1.00 0.00 H ATOM 157 HG22 VAL A 10 37.124 20.242 32.541 1.00 0.00 H ATOM 158 HG23 VAL A 10 35.947 19.058 32.143 1.00 0.00 H ATOM 159 N CYS A 11 35.650 23.624 31.749 1.00 0.00 N ATOM 160 CA CYS A 11 36.570 24.676 31.383 1.00 0.00 C ATOM 161 C CYS A 11 36.804 25.653 32.522 1.00 0.00 C ATOM 162 O CYS A 11 35.839 25.994 33.205 1.00 0.00 O ATOM 163 CB CYS A 11 35.939 25.392 30.191 1.00 0.00 C ATOM 164 SG CYS A 11 37.000 26.428 29.143 1.00 0.00 S ATOM 165 H CYS A 11 35.069 23.816 32.553 1.00 0.00 H ATOM 166 HA CYS A 11 37.535 24.199 31.183 1.00 0.00 H ATOM 167 HB2 CYS A 11 35.431 24.706 29.513 1.00 0.00 H ATOM 168 HB3 CYS A 11 35.056 25.942 30.498 1.00 0.00 H HETATM 169 N DGL A 12 38.068 26.072 32.684 1.00 0.00 N HETATM 170 CA DGL A 12 38.474 27.001 33.715 1.00 0.00 C HETATM 171 C DGL A 12 39.769 26.455 34.309 1.00 0.00 C HETATM 172 O DGL A 12 40.853 26.561 33.755 1.00 0.00 O HETATM 173 CB DGL A 12 38.619 28.422 33.197 1.00 0.00 C HETATM 174 CG DGL A 12 37.206 28.941 32.942 1.00 0.00 C HETATM 175 CD DGL A 12 37.079 30.463 32.958 1.00 0.00 C HETATM 176 OE1 DGL A 12 37.821 31.155 32.227 1.00 0.00 O HETATM 177 OE2 DGL A 12 36.549 31.027 33.929 1.00 0.00 O HETATM 178 H DGL A 12 38.772 25.748 32.037 1.00 0.00 H HETATM 179 HA DGL A 12 37.712 26.994 34.487 1.00 0.00 H HETATM 180 HB2 DGL A 12 39.214 28.413 32.287 1.00 0.00 H HETATM 181 HB3 DGL A 12 39.202 29.071 33.857 1.00 0.00 H HETATM 182 HG2 DGL A 12 36.567 28.500 33.705 1.00 0.00 H HETATM 183 HG3 DGL A 12 36.869 28.639 31.952 1.00 0.00 H TER 184 DGL A 12