ATOM 1 N HIS A 1 39.794 25.129 35.918 1.00 0.00 N ATOM 2 CA HIS A 1 41.100 24.752 36.408 1.00 0.00 C ATOM 3 C HIS A 1 41.841 23.887 35.396 1.00 0.00 C ATOM 4 O HIS A 1 41.180 23.003 34.856 1.00 0.00 O ATOM 5 CB HIS A 1 40.957 24.035 37.743 1.00 0.00 C ATOM 6 CG HIS A 1 42.284 23.657 38.353 1.00 0.00 C ATOM 7 ND1 HIS A 1 43.158 22.654 37.988 1.00 0.00 N ATOM 8 CD2 HIS A 1 42.905 24.330 39.375 1.00 0.00 C ATOM 9 CE1 HIS A 1 44.223 22.689 38.813 1.00 0.00 C ATOM 10 NE2 HIS A 1 44.079 23.677 39.705 1.00 0.00 N ATOM 11 H1 HIS A 1 38.970 24.653 36.279 1.00 0.00 H ATOM 12 HA HIS A 1 41.656 25.690 36.484 1.00 0.00 H ATOM 13 HB2 HIS A 1 40.518 24.731 38.449 1.00 0.00 H ATOM 14 HB3 HIS A 1 40.347 23.127 37.645 1.00 0.00 H ATOM 15 HD1 HIS A 1 43.019 21.920 37.313 1.00 0.00 H ATOM 16 HD2 HIS A 1 42.502 25.205 39.860 1.00 0.00 H ATOM 17 HE1 HIS A 1 45.036 21.982 38.813 1.00 0.00 H ATOM 18 HE2 HIS A 1 44.682 24.023 40.429 1.00 0.00 H HETATM 19 N DPR A 2 43.131 24.145 35.153 1.00 0.00 N HETATM 20 CA DPR A 2 43.925 23.389 34.202 1.00 0.00 C HETATM 21 CB DPR A 2 45.383 23.761 34.482 1.00 0.00 C HETATM 22 CG DPR A 2 45.440 24.449 35.846 1.00 0.00 C HETATM 23 CD DPR A 2 44.038 25.064 35.809 1.00 0.00 C HETATM 24 C DPR A 2 43.694 23.409 32.699 1.00 0.00 C HETATM 25 O DPR A 2 44.515 22.798 32.019 1.00 0.00 O HETATM 26 HA DPR A 2 43.791 22.370 34.561 1.00 0.00 H HETATM 27 HB2 DPR A 2 45.685 24.485 33.738 1.00 0.00 H HETATM 28 HB3 DPR A 2 46.156 22.990 34.461 1.00 0.00 H HETATM 29 HG2 DPR A 2 46.262 25.137 36.029 1.00 0.00 H HETATM 30 HG3 DPR A 2 45.485 23.662 36.597 1.00 0.00 H HETATM 31 HD2 DPR A 2 44.096 25.987 35.227 1.00 0.00 H HETATM 32 HD3 DPR A 2 43.718 25.409 36.787 1.00 0.00 H HETATM 33 N DVA A 3 42.692 24.149 32.226 1.00 0.00 N HETATM 34 CA DVA A 3 42.480 24.402 30.819 1.00 0.00 C HETATM 35 CB DVA A 3 42.896 25.795 30.360 1.00 0.00 C HETATM 36 CG1 DVA A 3 42.024 26.991 30.749 1.00 0.00 C HETATM 37 CG2 DVA A 3 44.312 26.117 30.858 1.00 0.00 C HETATM 38 C DVA A 3 40.980 24.260 30.629 1.00 0.00 C HETATM 39 O DVA A 3 40.111 24.647 31.409 1.00 0.00 O HETATM 40 H DVA A 3 42.273 24.666 32.981 1.00 0.00 H HETATM 41 HA DVA A 3 43.059 23.765 30.145 1.00 0.00 H HETATM 42 HB DVA A 3 43.037 25.788 29.286 1.00 0.00 H HETATM 43 HG11 DVA A 3 42.448 27.938 30.424 1.00 0.00 H HETATM 44 HG12 DVA A 3 41.862 27.057 31.825 1.00 0.00 H HETATM 45 HG13 DVA A 3 41.064 26.851 30.254 1.00 0.00 H HETATM 46 HG21 DVA A 3 45.007 25.365 30.490 1.00 0.00 H HETATM 47 HG22 DVA A 3 44.281 26.126 31.950 1.00 0.00 H HETATM 48 HG23 DVA A 3 44.629 27.053 30.408 1.00 0.00 H ATOM 49 N CYS A 4 40.696 23.792 29.408 1.00 0.00 N ATOM 50 CA CYS A 4 39.358 23.773 28.848 1.00 0.00 C ATOM 51 C CYS A 4 39.216 22.561 27.938 1.00 0.00 C ATOM 52 O CYS A 4 39.890 22.423 26.917 1.00 0.00 O ATOM 53 CB CYS A 4 39.047 25.068 28.105 1.00 0.00 C ATOM 54 SG CYS A 4 37.301 25.166 27.598 1.00 0.00 S ATOM 55 H CYS A 4 41.418 23.351 28.853 1.00 0.00 H ATOM 56 HA CYS A 4 38.680 23.762 29.706 1.00 0.00 H ATOM 57 HB2 CYS A 4 39.294 25.940 28.720 1.00 0.00 H ATOM 58 HB3 CYS A 4 39.640 25.129 27.195 1.00 0.00 H ATOM 59 N ILE A 5 38.065 21.899 28.115 1.00 0.00 N ATOM 60 CA ILE A 5 37.489 20.782 27.401 1.00 0.00 C ATOM 61 C ILE A 5 36.544 21.476 26.429 1.00 0.00 C ATOM 62 O ILE A 5 35.554 22.019 26.913 1.00 0.00 O ATOM 63 CB ILE A 5 36.836 19.761 28.326 1.00 0.00 C ATOM 64 CG1 ILE A 5 37.779 19.485 29.500 1.00 0.00 C ATOM 65 CG2 ILE A 5 36.531 18.569 27.431 1.00 0.00 C ATOM 66 CD1 ILE A 5 39.140 18.911 29.105 1.00 0.00 C ATOM 67 H ILE A 5 37.417 22.313 28.767 1.00 0.00 H ATOM 68 HA ILE A 5 38.303 20.263 26.886 1.00 0.00 H ATOM 69 HB ILE A 5 35.975 20.281 28.748 1.00 0.00 H ATOM 70 HG12 ILE A 5 37.883 20.444 30.008 1.00 0.00 H ATOM 71 HG13 ILE A 5 37.260 18.830 30.202 1.00 0.00 H ATOM 72 HG21 ILE A 5 37.355 18.265 26.778 1.00 0.00 H ATOM 73 HG22 ILE A 5 35.792 18.933 26.718 1.00 0.00 H ATOM 74 HG23 ILE A 5 36.158 17.742 28.043 1.00 0.00 H ATOM 75 HD11 ILE A 5 39.660 18.647 30.026 1.00 0.00 H ATOM 76 HD12 ILE A 5 39.641 19.621 28.451 1.00 0.00 H ATOM 77 HD13 ILE A 5 38.970 17.969 28.577 1.00 0.00 H ATOM 78 N PRO A 6 36.820 21.406 25.134 1.00 0.00 N ATOM 79 CA PRO A 6 35.925 21.884 24.105 1.00 0.00 C ATOM 80 C PRO A 6 34.564 21.218 23.901 1.00 0.00 C ATOM 81 O PRO A 6 34.410 20.046 24.266 1.00 0.00 O ATOM 82 CB PRO A 6 36.685 21.793 22.782 1.00 0.00 C ATOM 83 CG PRO A 6 37.613 20.591 22.964 1.00 0.00 C ATOM 84 CD PRO A 6 37.927 20.771 24.444 1.00 0.00 C ATOM 85 HA PRO A 6 35.737 22.934 24.344 1.00 0.00 H ATOM 86 HB2 PRO A 6 35.997 21.626 21.959 1.00 0.00 H ATOM 87 HB3 PRO A 6 37.233 22.708 22.553 1.00 0.00 H ATOM 88 HG2 PRO A 6 37.022 19.694 22.761 1.00 0.00 H ATOM 89 HG3 PRO A 6 38.562 20.608 22.434 1.00 0.00 H ATOM 90 HD2 PRO A 6 38.030 19.797 24.924 1.00 0.00 H ATOM 91 HD3 PRO A 6 38.827 21.384 24.562 1.00 0.00 H HETATM 92 N DPR A 7 33.576 21.918 23.352 1.00 0.00 N HETATM 93 CA DPR A 7 32.284 21.305 23.101 1.00 0.00 C HETATM 94 CB DPR A 7 31.476 22.234 22.197 1.00 0.00 C HETATM 95 CG DPR A 7 32.133 23.601 22.414 1.00 0.00 C HETATM 96 CD DPR A 7 33.577 23.230 22.744 1.00 0.00 C HETATM 97 C DPR A 7 31.576 20.791 24.343 1.00 0.00 C HETATM 98 O DPR A 7 30.858 21.545 24.998 1.00 0.00 O HETATM 99 HA DPR A 7 32.428 20.422 22.475 1.00 0.00 H HETATM 100 HB2 DPR A 7 30.428 22.288 22.519 1.00 0.00 H HETATM 101 HB3 DPR A 7 31.531 21.913 21.165 1.00 0.00 H HETATM 102 HG2 DPR A 7 31.768 24.048 23.342 1.00 0.00 H HETATM 103 HG3 DPR A 7 32.043 24.334 21.623 1.00 0.00 H HETATM 104 HD2 DPR A 7 34.046 23.960 23.408 1.00 0.00 H HETATM 105 HD3 DPR A 7 34.054 23.112 21.765 1.00 0.00 H ATOM 106 N GLU A 8 31.681 19.479 24.524 1.00 0.00 N ATOM 107 CA GLU A 8 31.207 18.688 25.642 1.00 0.00 C ATOM 108 C GLU A 8 32.199 18.659 26.798 1.00 0.00 C ATOM 109 O GLU A 8 33.034 17.779 26.978 1.00 0.00 O ATOM 110 CB GLU A 8 30.745 17.320 25.148 1.00 0.00 C ATOM 111 CG GLU A 8 30.107 16.443 26.224 1.00 0.00 C ATOM 112 CD GLU A 8 29.838 15.036 25.700 1.00 0.00 C ATOM 113 OE1 GLU A 8 28.700 14.728 25.291 1.00 0.00 O ATOM 114 OE2 GLU A 8 30.766 14.216 25.820 1.00 0.00 O ATOM 115 H GLU A 8 32.305 18.972 23.920 1.00 0.00 H ATOM 116 HA GLU A 8 30.279 19.140 26.011 1.00 0.00 H ATOM 117 HB2 GLU A 8 30.181 17.396 24.219 1.00 0.00 H ATOM 118 HB3 GLU A 8 31.690 16.826 24.889 1.00 0.00 H ATOM 119 HG2 GLU A 8 30.740 16.475 27.112 1.00 0.00 H ATOM 120 HG3 GLU A 8 29.133 16.886 26.413 1.00 0.00 H HETATM 121 N DLY A 9 32.063 19.723 27.593 1.00 0.00 N HETATM 122 CA DLY A 9 32.815 19.947 28.813 1.00 0.00 C HETATM 123 C DLY A 9 32.949 21.456 28.997 1.00 0.00 C HETATM 124 O DLY A 9 32.208 22.253 28.435 1.00 0.00 O HETATM 125 CB DLY A 9 32.088 19.251 29.953 1.00 0.00 C HETATM 126 CG DLY A 9 30.559 19.320 30.009 1.00 0.00 C HETATM 127 CD DLY A 9 30.073 18.738 31.330 1.00 0.00 C HETATM 128 CE DLY A 9 28.562 18.867 31.481 1.00 0.00 C HETATM 129 NZ DLY A 9 28.041 18.246 32.713 1.00 0.00 N HETATM 130 H DLY A 9 31.460 20.451 27.251 1.00 0.00 H HETATM 131 HA DLY A 9 33.818 19.529 28.738 1.00 0.00 H HETATM 132 HB2 DLY A 9 32.551 19.729 30.817 1.00 0.00 H HETATM 133 HB3 DLY A 9 32.324 18.186 29.916 1.00 0.00 H HETATM 134 HG2 DLY A 9 30.169 18.754 29.162 1.00 0.00 H HETATM 135 HG3 DLY A 9 30.277 20.373 29.993 1.00 0.00 H HETATM 136 HD2 DLY A 9 30.503 19.292 32.168 1.00 0.00 H HETATM 137 HD3 DLY A 9 30.351 17.688 31.381 1.00 0.00 H HETATM 138 HE2 DLY A 9 28.128 18.412 30.589 1.00 0.00 H HETATM 139 HE3 DLY A 9 28.187 19.889 31.494 1.00 0.00 H HETATM 140 HZ1 DLY A 9 28.314 17.274 32.689 1.00 0.00 H HETATM 141 HZ2 DLY A 9 27.036 18.163 32.657 1.00 0.00 H HETATM 142 HZ3 DLY A 9 28.279 18.721 33.565 1.00 0.00 H ATOM 143 N VAL A 10 33.840 21.882 29.896 1.00 0.00 N ATOM 144 CA VAL A 10 33.904 23.235 30.409 1.00 0.00 C ATOM 145 C VAL A 10 35.324 23.776 30.479 1.00 0.00 C ATOM 146 O VAL A 10 36.263 22.982 30.487 1.00 0.00 O ATOM 147 CB VAL A 10 33.246 23.301 31.779 1.00 0.00 C ATOM 148 CG1 VAL A 10 31.761 22.943 31.826 1.00 0.00 C ATOM 149 CG2 VAL A 10 33.987 22.433 32.791 1.00 0.00 C ATOM 150 H VAL A 10 34.463 21.193 30.288 1.00 0.00 H ATOM 151 HA VAL A 10 33.421 23.917 29.699 1.00 0.00 H ATOM 152 HB VAL A 10 33.353 24.343 32.100 1.00 0.00 H ATOM 153 HG11 VAL A 10 31.398 23.274 32.796 1.00 0.00 H ATOM 154 HG12 VAL A 10 31.616 21.866 31.778 1.00 0.00 H ATOM 155 HG13 VAL A 10 31.184 23.476 31.070 1.00 0.00 H ATOM 156 HG21 VAL A 10 33.926 21.398 32.450 1.00 0.00 H ATOM 157 HG22 VAL A 10 33.584 22.620 33.779 1.00 0.00 H ATOM 158 HG23 VAL A 10 35.000 22.768 32.973 1.00 0.00 H ATOM 159 N CYS A 11 35.475 25.098 30.520 1.00 0.00 N ATOM 160 CA CYS A 11 36.734 25.749 30.830 1.00 0.00 C ATOM 161 C CYS A 11 36.802 25.862 32.352 1.00 0.00 C ATOM 162 O CYS A 11 35.816 25.969 33.078 1.00 0.00 O ATOM 163 CB CYS A 11 36.884 27.066 30.065 1.00 0.00 C ATOM 164 SG CYS A 11 36.748 27.018 28.258 1.00 0.00 S ATOM 165 H CYS A 11 34.698 25.727 30.324 1.00 0.00 H ATOM 166 HA CYS A 11 37.624 25.234 30.499 1.00 0.00 H ATOM 167 HB2 CYS A 11 36.120 27.801 30.313 1.00 0.00 H ATOM 168 HB3 CYS A 11 37.868 27.462 30.307 1.00 0.00 H HETATM 169 N DGL A 12 38.001 25.801 32.915 1.00 0.00 N HETATM 170 CA DGL A 12 38.278 26.102 34.311 1.00 0.00 C HETATM 171 C DGL A 12 39.698 25.841 34.799 1.00 0.00 C HETATM 172 O DGL A 12 40.742 26.183 34.248 1.00 0.00 O HETATM 173 CB DGL A 12 37.831 27.518 34.682 1.00 0.00 C HETATM 174 CG DGL A 12 38.484 28.620 33.859 1.00 0.00 C HETATM 175 CD DGL A 12 37.680 29.917 33.853 1.00 0.00 C HETATM 176 OE1 DGL A 12 36.688 29.938 33.100 1.00 0.00 O HETATM 177 OE2 DGL A 12 38.022 30.906 34.531 1.00 0.00 O HETATM 178 H DGL A 12 38.810 25.591 32.343 1.00 0.00 H HETATM 179 HA DGL A 12 37.556 25.484 34.842 1.00 0.00 H HETATM 180 HB2 DGL A 12 38.034 27.697 35.738 1.00 0.00 H HETATM 181 HB3 DGL A 12 36.748 27.542 34.594 1.00 0.00 H HETATM 182 HG2 DGL A 12 38.598 28.376 32.801 1.00 0.00 H HETATM 183 HG3 DGL A 12 39.437 28.897 34.297 1.00 0.00 H TER 184 DGL A 12