ATOM 1 N HIS A 1 39.828 25.341 35.759 1.00 0.00 N ATOM 2 CA HIS A 1 41.099 25.252 36.453 1.00 0.00 C ATOM 3 C HIS A 1 41.837 24.061 35.853 1.00 0.00 C ATOM 4 O HIS A 1 41.265 22.968 35.759 1.00 0.00 O ATOM 5 CB HIS A 1 40.994 25.052 37.952 1.00 0.00 C ATOM 6 CG HIS A 1 40.137 26.113 38.583 1.00 0.00 C ATOM 7 ND1 HIS A 1 40.559 27.418 38.717 1.00 0.00 N ATOM 8 CD2 HIS A 1 38.903 25.986 39.163 1.00 0.00 C ATOM 9 CE1 HIS A 1 39.621 28.071 39.420 1.00 0.00 C ATOM 10 NE2 HIS A 1 38.592 27.238 39.651 1.00 0.00 N ATOM 11 H1 HIS A 1 39.126 24.627 35.928 1.00 0.00 H ATOM 12 HA HIS A 1 41.698 26.140 36.256 1.00 0.00 H ATOM 13 HB2 HIS A 1 40.511 24.100 38.171 1.00 0.00 H ATOM 14 HB3 HIS A 1 42.016 25.057 38.365 1.00 0.00 H ATOM 15 HD1 HIS A 1 41.462 27.800 38.454 1.00 0.00 H ATOM 16 HD2 HIS A 1 38.309 25.082 39.162 1.00 0.00 H ATOM 17 HE1 HIS A 1 39.713 29.086 39.790 1.00 0.00 H ATOM 18 HE2 HIS A 1 37.710 27.565 40.014 1.00 0.00 H HETATM 19 N DPR A 2 43.037 24.272 35.317 1.00 0.00 N HETATM 20 CA DPR A 2 43.754 23.247 34.597 1.00 0.00 C HETATM 21 CB DPR A 2 45.230 23.650 34.487 1.00 0.00 C HETATM 22 CG DPR A 2 45.316 24.827 35.458 1.00 0.00 C HETATM 23 CD DPR A 2 43.911 25.388 35.618 1.00 0.00 C HETATM 24 C DPR A 2 43.300 22.844 33.203 1.00 0.00 C HETATM 25 O DPR A 2 43.669 21.749 32.827 1.00 0.00 O HETATM 26 HA DPR A 2 43.628 22.348 35.210 1.00 0.00 H HETATM 27 HB2 DPR A 2 45.620 24.040 33.544 1.00 0.00 H HETATM 28 HB3 DPR A 2 45.881 22.872 34.873 1.00 0.00 H HETATM 29 HG2 DPR A 2 45.941 25.634 35.064 1.00 0.00 H HETATM 30 HG3 DPR A 2 45.779 24.469 36.390 1.00 0.00 H HETATM 31 HD2 DPR A 2 43.697 26.275 35.018 1.00 0.00 H HETATM 32 HD3 DPR A 2 43.836 25.718 36.652 1.00 0.00 H HETATM 33 N DVA A 3 42.550 23.708 32.513 1.00 0.00 N HETATM 34 CA DVA A 3 42.348 23.671 31.083 1.00 0.00 C HETATM 35 CB DVA A 3 43.076 24.818 30.392 1.00 0.00 C HETATM 36 CG1 DVA A 3 42.382 26.166 30.605 1.00 0.00 C HETATM 37 CG2 DVA A 3 44.516 25.003 30.884 1.00 0.00 C HETATM 38 C DVA A 3 40.879 23.643 30.692 1.00 0.00 C HETATM 39 O DVA A 3 40.044 23.853 31.573 1.00 0.00 O HETATM 40 H DVA A 3 42.318 24.634 32.870 1.00 0.00 H HETATM 41 HA DVA A 3 42.807 22.763 30.707 1.00 0.00 H HETATM 42 HB DVA A 3 43.173 24.587 29.335 1.00 0.00 H HETATM 43 HG11 DVA A 3 42.903 26.962 30.084 1.00 0.00 H HETATM 44 HG12 DVA A 3 42.472 26.352 31.673 1.00 0.00 H HETATM 45 HG13 DVA A 3 41.295 26.205 30.511 1.00 0.00 H HETATM 46 HG21 DVA A 3 45.127 24.135 30.675 1.00 0.00 H HETATM 47 HG22 DVA A 3 44.546 25.151 31.964 1.00 0.00 H HETATM 48 HG23 DVA A 3 44.936 25.916 30.487 1.00 0.00 H ATOM 49 N CYS A 4 40.580 23.477 29.402 1.00 0.00 N ATOM 50 CA CYS A 4 39.252 23.517 28.837 1.00 0.00 C ATOM 51 C CYS A 4 39.005 22.495 27.747 1.00 0.00 C ATOM 52 O CYS A 4 39.881 22.359 26.885 1.00 0.00 O ATOM 53 CB CYS A 4 38.957 24.932 28.320 1.00 0.00 C ATOM 54 SG CYS A 4 37.232 25.438 28.057 1.00 0.00 S ATOM 55 H CYS A 4 41.295 22.999 28.876 1.00 0.00 H ATOM 56 HA CYS A 4 38.460 23.295 29.563 1.00 0.00 H ATOM 57 HB2 CYS A 4 39.448 25.621 29.011 1.00 0.00 H ATOM 58 HB3 CYS A 4 39.495 25.010 27.378 1.00 0.00 H ATOM 59 N ILE A 5 37.864 21.797 27.688 1.00 0.00 N ATOM 60 CA ILE A 5 37.479 20.952 26.576 1.00 0.00 C ATOM 61 C ILE A 5 36.352 21.622 25.806 1.00 0.00 C ATOM 62 O ILE A 5 35.304 21.776 26.419 1.00 0.00 O ATOM 63 CB ILE A 5 37.034 19.578 27.080 1.00 0.00 C ATOM 64 CG1 ILE A 5 38.025 18.941 28.049 1.00 0.00 C ATOM 65 CG2 ILE A 5 36.796 18.536 25.990 1.00 0.00 C ATOM 66 CD1 ILE A 5 39.476 18.797 27.581 1.00 0.00 C ATOM 67 H ILE A 5 37.309 21.896 28.515 1.00 0.00 H ATOM 68 HA ILE A 5 38.350 20.757 25.932 1.00 0.00 H ATOM 69 HB ILE A 5 36.105 19.728 27.632 1.00 0.00 H ATOM 70 HG12 ILE A 5 38.118 19.448 29.013 1.00 0.00 H ATOM 71 HG13 ILE A 5 37.750 17.905 28.258 1.00 0.00 H ATOM 72 HG21 ILE A 5 37.699 18.196 25.485 1.00 0.00 H ATOM 73 HG22 ILE A 5 36.180 19.037 25.245 1.00 0.00 H ATOM 74 HG23 ILE A 5 36.245 17.673 26.349 1.00 0.00 H ATOM 75 HD11 ILE A 5 39.886 19.805 27.486 1.00 0.00 H ATOM 76 HD12 ILE A 5 39.520 18.384 26.577 1.00 0.00 H ATOM 77 HD13 ILE A 5 40.044 18.117 28.213 1.00 0.00 H ATOM 78 N PRO A 6 36.541 22.079 24.564 1.00 0.00 N ATOM 79 CA PRO A 6 35.428 22.563 23.759 1.00 0.00 C ATOM 80 C PRO A 6 34.390 21.483 23.485 1.00 0.00 C ATOM 81 O PRO A 6 34.653 20.294 23.600 1.00 0.00 O ATOM 82 CB PRO A 6 35.984 22.998 22.406 1.00 0.00 C ATOM 83 CG PRO A 6 37.444 23.293 22.736 1.00 0.00 C ATOM 84 CD PRO A 6 37.785 22.307 23.852 1.00 0.00 C ATOM 85 HA PRO A 6 34.919 23.394 24.228 1.00 0.00 H ATOM 86 HB2 PRO A 6 35.966 22.214 21.657 1.00 0.00 H ATOM 87 HB3 PRO A 6 35.526 23.897 21.964 1.00 0.00 H ATOM 88 HG2 PRO A 6 38.075 23.164 21.852 1.00 0.00 H ATOM 89 HG3 PRO A 6 37.576 24.326 23.066 1.00 0.00 H ATOM 90 HD2 PRO A 6 38.255 21.395 23.495 1.00 0.00 H ATOM 91 HD3 PRO A 6 38.470 22.690 24.607 1.00 0.00 H HETATM 92 N DPR A 7 33.151 21.887 23.192 1.00 0.00 N HETATM 93 CA DPR A 7 32.097 21.067 22.631 1.00 0.00 C HETATM 94 CB DPR A 7 31.306 21.881 21.599 1.00 0.00 C HETATM 95 CG DPR A 7 31.253 23.177 22.399 1.00 0.00 C HETATM 96 CD DPR A 7 32.659 23.244 23.006 1.00 0.00 C HETATM 97 C DPR A 7 31.368 20.577 23.868 1.00 0.00 C HETATM 98 O DPR A 7 30.166 20.754 24.032 1.00 0.00 O HETATM 99 HA DPR A 7 32.545 20.206 22.134 1.00 0.00 H HETATM 100 HB2 DPR A 7 30.304 21.465 21.479 1.00 0.00 H HETATM 101 HB3 DPR A 7 31.946 21.940 20.725 1.00 0.00 H HETATM 102 HG2 DPR A 7 30.541 23.212 23.215 1.00 0.00 H HETATM 103 HG3 DPR A 7 31.224 24.057 21.763 1.00 0.00 H HETATM 104 HD2 DPR A 7 32.571 23.710 23.984 1.00 0.00 H HETATM 105 HD3 DPR A 7 33.344 23.793 22.359 1.00 0.00 H ATOM 106 N GLU A 8 32.095 19.823 24.702 1.00 0.00 N ATOM 107 CA GLU A 8 31.614 19.471 26.019 1.00 0.00 C ATOM 108 C GLU A 8 32.681 19.064 27.032 1.00 0.00 C ATOM 109 O GLU A 8 33.550 18.266 26.692 1.00 0.00 O ATOM 110 CB GLU A 8 30.558 18.369 26.025 1.00 0.00 C ATOM 111 CG GLU A 8 30.636 17.230 25.007 1.00 0.00 C ATOM 112 CD GLU A 8 29.464 16.279 25.221 1.00 0.00 C ATOM 113 OE1 GLU A 8 28.367 16.637 24.734 1.00 0.00 O ATOM 114 OE2 GLU A 8 29.630 15.176 25.780 1.00 0.00 O ATOM 115 H GLU A 8 33.059 19.646 24.467 1.00 0.00 H ATOM 116 HA GLU A 8 31.154 20.384 26.386 1.00 0.00 H ATOM 117 HB2 GLU A 8 30.427 18.024 27.047 1.00 0.00 H ATOM 118 HB3 GLU A 8 29.655 18.887 25.713 1.00 0.00 H ATOM 119 HG2 GLU A 8 30.745 17.599 23.988 1.00 0.00 H ATOM 120 HG3 GLU A 8 31.615 16.801 25.252 1.00 0.00 H HETATM 121 N DLY A 9 32.648 19.541 28.276 1.00 0.00 N HETATM 122 CA DLY A 9 33.286 18.929 29.434 1.00 0.00 C HETATM 123 C DLY A 9 33.675 19.851 30.570 1.00 0.00 C HETATM 124 O DLY A 9 32.993 20.862 30.699 1.00 0.00 O HETATM 125 CB DLY A 9 32.472 17.758 29.990 1.00 0.00 C HETATM 126 CG DLY A 9 31.199 18.120 30.741 1.00 0.00 C HETATM 127 CD DLY A 9 30.309 16.896 30.880 1.00 0.00 C HETATM 128 CE DLY A 9 29.495 16.785 29.590 1.00 0.00 C HETATM 129 NZ DLY A 9 28.280 15.992 29.818 1.00 0.00 N HETATM 130 H DLY A 9 32.021 20.302 28.481 1.00 0.00 H HETATM 131 HA DLY A 9 34.225 18.525 29.083 1.00 0.00 H HETATM 132 HB2 DLY A 9 33.146 17.263 30.686 1.00 0.00 H HETATM 133 HB3 DLY A 9 32.198 17.109 29.158 1.00 0.00 H HETATM 134 HG2 DLY A 9 30.600 18.882 30.251 1.00 0.00 H HETATM 135 HG3 DLY A 9 31.476 18.521 31.710 1.00 0.00 H HETATM 136 HD2 DLY A 9 29.649 17.025 31.735 1.00 0.00 H HETATM 137 HD3 DLY A 9 30.896 15.994 31.060 1.00 0.00 H HETATM 138 HE2 DLY A 9 29.966 16.515 28.647 1.00 0.00 H HETATM 139 HE3 DLY A 9 29.011 17.756 29.498 1.00 0.00 H HETATM 140 HZ1 DLY A 9 27.745 15.971 28.960 1.00 0.00 H HETATM 141 HZ2 DLY A 9 27.685 16.416 30.515 1.00 0.00 H HETATM 142 HZ3 DLY A 9 28.441 15.034 30.079 1.00 0.00 H ATOM 143 N VAL A 10 34.872 19.620 31.128 1.00 0.00 N ATOM 144 CA VAL A 10 35.537 20.438 32.126 1.00 0.00 C ATOM 145 C VAL A 10 36.106 21.648 31.395 1.00 0.00 C ATOM 146 O VAL A 10 36.673 21.555 30.313 1.00 0.00 O ATOM 147 CB VAL A 10 36.636 19.674 32.854 1.00 0.00 C ATOM 148 CG1 VAL A 10 35.966 18.515 33.577 1.00 0.00 C ATOM 149 CG2 VAL A 10 37.780 19.238 31.951 1.00 0.00 C ATOM 150 H VAL A 10 35.237 18.724 30.847 1.00 0.00 H ATOM 151 HA VAL A 10 34.779 20.780 32.838 1.00 0.00 H ATOM 152 HB VAL A 10 37.091 20.304 33.622 1.00 0.00 H ATOM 153 HG11 VAL A 10 35.022 18.843 33.993 1.00 0.00 H ATOM 154 HG12 VAL A 10 36.614 18.233 34.411 1.00 0.00 H ATOM 155 HG13 VAL A 10 35.839 17.690 32.889 1.00 0.00 H ATOM 156 HG21 VAL A 10 38.622 18.820 32.507 1.00 0.00 H ATOM 157 HG22 VAL A 10 38.224 20.010 31.328 1.00 0.00 H ATOM 158 HG23 VAL A 10 37.343 18.534 31.246 1.00 0.00 H ATOM 159 N CYS A 11 35.895 22.830 31.994 1.00 0.00 N ATOM 160 CA CYS A 11 36.505 24.086 31.614 1.00 0.00 C ATOM 161 C CYS A 11 36.708 24.961 32.840 1.00 0.00 C ATOM 162 O CYS A 11 35.844 25.118 33.699 1.00 0.00 O ATOM 163 CB CYS A 11 35.682 24.811 30.555 1.00 0.00 C ATOM 164 SG CYS A 11 36.589 26.196 29.832 1.00 0.00 S ATOM 165 H CYS A 11 35.294 22.863 32.806 1.00 0.00 H ATOM 166 HA CYS A 11 37.475 23.873 31.172 1.00 0.00 H ATOM 167 HB2 CYS A 11 35.389 24.036 29.844 1.00 0.00 H ATOM 168 HB3 CYS A 11 34.761 25.121 31.048 1.00 0.00 H HETATM 169 N DGL A 12 37.867 25.624 32.891 1.00 0.00 N HETATM 170 CA DGL A 12 38.293 26.312 34.102 1.00 0.00 C HETATM 171 C DGL A 12 39.681 25.868 34.546 1.00 0.00 C HETATM 172 O DGL A 12 40.649 25.960 33.792 1.00 0.00 O HETATM 173 CB DGL A 12 38.240 27.789 33.752 1.00 0.00 C HETATM 174 CG DGL A 12 36.952 28.418 33.227 1.00 0.00 C HETATM 175 CD DGL A 12 37.113 29.903 32.911 1.00 0.00 C HETATM 176 OE1 DGL A 12 37.085 30.248 31.708 1.00 0.00 O HETATM 177 OE2 DGL A 12 37.354 30.692 33.846 1.00 0.00 O HETATM 178 H DGL A 12 38.551 25.414 32.185 1.00 0.00 H HETATM 179 HA DGL A 12 37.555 26.061 34.863 1.00 0.00 H HETATM 180 HB2 DGL A 12 38.937 27.930 32.921 1.00 0.00 H HETATM 181 HB3 DGL A 12 38.617 28.354 34.609 1.00 0.00 H HETATM 182 HG2 DGL A 12 36.317 28.253 34.095 1.00 0.00 H HETATM 183 HG3 DGL A 12 36.529 27.930 32.345 1.00 0.00 H TER 184 DGL A 12