ATOM 1 N HIS A 1 39.661 25.307 35.720 1.00 0.00 N ATOM 2 CA HIS A 1 40.820 24.905 36.482 1.00 0.00 C ATOM 3 C HIS A 1 41.599 23.856 35.695 1.00 0.00 C ATOM 4 O HIS A 1 41.068 22.805 35.339 1.00 0.00 O ATOM 5 CB HIS A 1 40.473 24.551 37.925 1.00 0.00 C ATOM 6 CG HIS A 1 41.749 24.103 38.585 1.00 0.00 C ATOM 7 ND1 HIS A 1 42.602 24.899 39.336 1.00 0.00 N ATOM 8 CD2 HIS A 1 42.248 22.829 38.651 1.00 0.00 C ATOM 9 CE1 HIS A 1 43.581 24.142 39.843 1.00 0.00 C ATOM 10 NE2 HIS A 1 43.374 22.867 39.453 1.00 0.00 N ATOM 11 H1 HIS A 1 38.957 24.646 35.423 1.00 0.00 H ATOM 12 HA HIS A 1 41.459 25.790 36.491 1.00 0.00 H ATOM 13 HB2 HIS A 1 39.955 25.346 38.449 1.00 0.00 H ATOM 14 HB3 HIS A 1 39.760 23.716 37.973 1.00 0.00 H ATOM 15 HD1 HIS A 1 42.576 25.885 39.512 1.00 0.00 H ATOM 16 HD2 HIS A 1 41.832 21.964 38.145 1.00 0.00 H ATOM 17 HE1 HIS A 1 44.412 24.518 40.419 1.00 0.00 H ATOM 18 HE2 HIS A 1 44.090 22.164 39.532 1.00 0.00 H HETATM 19 N DPR A 2 42.873 24.030 35.317 1.00 0.00 N HETATM 20 CA DPR A 2 43.594 22.978 34.624 1.00 0.00 C HETATM 21 CB DPR A 2 45.003 22.933 35.223 1.00 0.00 C HETATM 22 CG DPR A 2 45.266 24.408 35.509 1.00 0.00 C HETATM 23 CD DPR A 2 43.867 24.951 35.810 1.00 0.00 C HETATM 24 C DPR A 2 43.647 23.155 33.115 1.00 0.00 C HETATM 25 O DPR A 2 44.415 22.418 32.501 1.00 0.00 O HETATM 26 HA DPR A 2 43.171 21.999 34.827 1.00 0.00 H HETATM 27 HB2 DPR A 2 45.850 22.612 34.602 1.00 0.00 H HETATM 28 HB3 DPR A 2 44.953 22.238 36.061 1.00 0.00 H HETATM 29 HG2 DPR A 2 45.761 24.962 34.709 1.00 0.00 H HETATM 30 HG3 DPR A 2 45.885 24.505 36.395 1.00 0.00 H HETATM 31 HD2 DPR A 2 43.788 25.929 35.335 1.00 0.00 H HETATM 32 HD3 DPR A 2 43.731 25.016 36.895 1.00 0.00 H HETATM 33 N DVA A 3 42.725 23.932 32.539 1.00 0.00 N HETATM 34 CA DVA A 3 42.579 24.062 31.105 1.00 0.00 C HETATM 35 CB DVA A 3 43.204 25.351 30.574 1.00 0.00 C HETATM 36 CG1 DVA A 3 42.559 26.638 31.085 1.00 0.00 C HETATM 37 CG2 DVA A 3 44.700 25.454 30.819 1.00 0.00 C HETATM 38 C DVA A 3 41.120 23.850 30.732 1.00 0.00 C HETATM 39 O DVA A 3 40.202 23.790 31.555 1.00 0.00 O HETATM 40 H DVA A 3 42.151 24.499 33.155 1.00 0.00 H HETATM 41 HA DVA A 3 43.083 23.240 30.604 1.00 0.00 H HETATM 42 HB DVA A 3 43.159 25.306 29.478 1.00 0.00 H HETATM 43 HG11 DVA A 3 41.560 26.739 30.690 1.00 0.00 H HETATM 44 HG12 DVA A 3 43.122 27.524 30.775 1.00 0.00 H HETATM 45 HG13 DVA A 3 42.579 26.627 32.176 1.00 0.00 H HETATM 46 HG21 DVA A 3 45.058 26.287 30.200 1.00 0.00 H HETATM 47 HG22 DVA A 3 45.204 24.495 30.706 1.00 0.00 H HETATM 48 HG23 DVA A 3 44.938 25.835 31.821 1.00 0.00 H ATOM 49 N CYS A 4 40.756 23.690 29.462 1.00 0.00 N ATOM 50 CA CYS A 4 39.391 23.636 28.967 1.00 0.00 C ATOM 51 C CYS A 4 39.280 22.653 27.814 1.00 0.00 C ATOM 52 O CYS A 4 40.227 22.344 27.092 1.00 0.00 O ATOM 53 CB CYS A 4 38.924 25.026 28.564 1.00 0.00 C ATOM 54 SG CYS A 4 37.212 25.329 28.072 1.00 0.00 S ATOM 55 H CYS A 4 41.474 23.839 28.766 1.00 0.00 H ATOM 56 HA CYS A 4 38.708 23.285 29.749 1.00 0.00 H ATOM 57 HB2 CYS A 4 39.130 25.635 29.442 1.00 0.00 H ATOM 58 HB3 CYS A 4 39.625 25.347 27.794 1.00 0.00 H ATOM 59 N ILE A 5 38.085 22.098 27.589 1.00 0.00 N ATOM 60 CA ILE A 5 37.697 21.125 26.585 1.00 0.00 C ATOM 61 C ILE A 5 36.528 21.804 25.883 1.00 0.00 C ATOM 62 O ILE A 5 35.443 21.934 26.457 1.00 0.00 O ATOM 63 CB ILE A 5 37.265 19.807 27.207 1.00 0.00 C ATOM 64 CG1 ILE A 5 38.373 18.954 27.829 1.00 0.00 C ATOM 65 CG2 ILE A 5 36.558 18.979 26.144 1.00 0.00 C ATOM 66 CD1 ILE A 5 38.979 19.602 29.081 1.00 0.00 C ATOM 67 H ILE A 5 37.444 22.390 28.317 1.00 0.00 H ATOM 68 HA ILE A 5 38.521 21.081 25.870 1.00 0.00 H ATOM 69 HB ILE A 5 36.572 20.102 27.987 1.00 0.00 H ATOM 70 HG12 ILE A 5 37.899 17.985 27.970 1.00 0.00 H ATOM 71 HG13 ILE A 5 39.170 18.813 27.109 1.00 0.00 H ATOM 72 HG21 ILE A 5 35.654 19.514 25.855 1.00 0.00 H ATOM 73 HG22 ILE A 5 36.237 18.034 26.597 1.00 0.00 H ATOM 74 HG23 ILE A 5 37.167 18.860 25.253 1.00 0.00 H ATOM 75 HD11 ILE A 5 38.181 20.120 29.603 1.00 0.00 H ATOM 76 HD12 ILE A 5 39.667 20.404 28.801 1.00 0.00 H ATOM 77 HD13 ILE A 5 39.625 18.869 29.565 1.00 0.00 H ATOM 78 N PRO A 6 36.631 22.241 24.625 1.00 0.00 N ATOM 79 CA PRO A 6 35.478 22.723 23.885 1.00 0.00 C ATOM 80 C PRO A 6 34.508 21.601 23.535 1.00 0.00 C ATOM 81 O PRO A 6 34.903 20.489 23.203 1.00 0.00 O ATOM 82 CB PRO A 6 35.982 23.447 22.638 1.00 0.00 C ATOM 83 CG PRO A 6 37.329 22.752 22.464 1.00 0.00 C ATOM 84 CD PRO A 6 37.849 22.479 23.876 1.00 0.00 C ATOM 85 HA PRO A 6 35.027 23.421 24.596 1.00 0.00 H ATOM 86 HB2 PRO A 6 35.366 23.235 21.761 1.00 0.00 H ATOM 87 HB3 PRO A 6 36.099 24.497 22.907 1.00 0.00 H ATOM 88 HG2 PRO A 6 37.220 21.790 21.950 1.00 0.00 H ATOM 89 HG3 PRO A 6 38.059 23.253 21.836 1.00 0.00 H ATOM 90 HD2 PRO A 6 38.553 21.647 23.838 1.00 0.00 H ATOM 91 HD3 PRO A 6 38.301 23.405 24.216 1.00 0.00 H HETATM 92 N DPR A 7 33.196 21.875 23.542 1.00 0.00 N HETATM 93 CA DPR A 7 32.110 20.935 23.345 1.00 0.00 C HETATM 94 CB DPR A 7 30.982 21.762 22.738 1.00 0.00 C HETATM 95 CG DPR A 7 31.147 23.153 23.337 1.00 0.00 C HETATM 96 CD DPR A 7 32.636 23.199 23.687 1.00 0.00 C HETATM 97 C DPR A 7 31.728 20.246 24.649 1.00 0.00 C HETATM 98 O DPR A 7 31.794 20.899 25.684 1.00 0.00 O HETATM 99 HA DPR A 7 32.578 20.225 22.671 1.00 0.00 H HETATM 100 HB2 DPR A 7 30.026 21.249 22.809 1.00 0.00 H HETATM 101 HB3 DPR A 7 31.080 21.843 21.659 1.00 0.00 H HETATM 102 HG2 DPR A 7 30.584 23.173 24.268 1.00 0.00 H HETATM 103 HG3 DPR A 7 30.903 23.985 22.673 1.00 0.00 H HETATM 104 HD2 DPR A 7 32.789 23.540 24.716 1.00 0.00 H HETATM 105 HD3 DPR A 7 33.073 23.984 23.070 1.00 0.00 H ATOM 106 N GLU A 8 31.320 18.969 24.588 1.00 0.00 N ATOM 107 CA GLU A 8 31.086 18.331 25.868 1.00 0.00 C ATOM 108 C GLU A 8 32.424 18.255 26.584 1.00 0.00 C ATOM 109 O GLU A 8 33.394 17.780 25.981 1.00 0.00 O ATOM 110 CB GLU A 8 30.247 17.067 25.670 1.00 0.00 C ATOM 111 CG GLU A 8 29.993 16.169 26.875 1.00 0.00 C ATOM 112 CD GLU A 8 29.126 14.989 26.485 1.00 0.00 C ATOM 113 OE1 GLU A 8 27.877 15.055 26.444 1.00 0.00 O ATOM 114 OE2 GLU A 8 29.727 13.925 26.223 1.00 0.00 O ATOM 115 H GLU A 8 31.277 18.484 23.700 1.00 0.00 H ATOM 116 HA GLU A 8 30.539 19.035 26.489 1.00 0.00 H ATOM 117 HB2 GLU A 8 29.333 17.503 25.262 1.00 0.00 H ATOM 118 HB3 GLU A 8 30.767 16.457 24.932 1.00 0.00 H ATOM 119 HG2 GLU A 8 30.877 15.772 27.394 1.00 0.00 H ATOM 120 HG3 GLU A 8 29.352 16.758 27.530 1.00 0.00 H HETATM 121 N DLY A 9 32.552 18.737 27.821 1.00 0.00 N HETATM 122 CA DLY A 9 33.700 18.653 28.706 1.00 0.00 C HETATM 123 C DLY A 9 33.846 19.788 29.708 1.00 0.00 C HETATM 124 O DLY A 9 32.950 20.618 29.866 1.00 0.00 O HETATM 125 CB DLY A 9 33.579 17.323 29.444 1.00 0.00 C HETATM 126 CG DLY A 9 32.566 17.252 30.579 1.00 0.00 C HETATM 127 CD DLY A 9 32.710 15.945 31.353 1.00 0.00 C HETATM 128 CE DLY A 9 31.699 16.036 32.501 1.00 0.00 C HETATM 129 NZ DLY A 9 31.673 14.805 33.317 1.00 0.00 N HETATM 130 H DLY A 9 31.714 19.109 28.235 1.00 0.00 H HETATM 131 HA DLY A 9 34.650 18.543 28.184 1.00 0.00 H HETATM 132 HB2 DLY A 9 34.502 17.089 29.959 1.00 0.00 H HETATM 133 HB3 DLY A 9 33.364 16.500 28.761 1.00 0.00 H HETATM 134 HG2 DLY A 9 31.584 17.224 30.107 1.00 0.00 H HETATM 135 HG3 DLY A 9 32.602 18.081 31.285 1.00 0.00 H HETATM 136 HD2 DLY A 9 33.707 15.759 31.763 1.00 0.00 H HETATM 137 HD3 DLY A 9 32.395 15.128 30.709 1.00 0.00 H HETATM 138 HE2 DLY A 9 30.678 16.138 32.147 1.00 0.00 H HETATM 139 HE3 DLY A 9 31.944 16.844 33.186 1.00 0.00 H HETATM 140 HZ1 DLY A 9 32.548 14.543 33.743 1.00 0.00 H HETATM 141 HZ2 DLY A 9 31.450 13.978 32.791 1.00 0.00 H HETATM 142 HZ3 DLY A 9 31.018 14.779 34.092 1.00 0.00 H ATOM 143 N VAL A 10 34.943 19.775 30.469 1.00 0.00 N ATOM 144 CA VAL A 10 35.128 20.780 31.490 1.00 0.00 C ATOM 145 C VAL A 10 35.796 22.069 31.015 1.00 0.00 C ATOM 146 O VAL A 10 36.508 22.034 30.020 1.00 0.00 O ATOM 147 CB VAL A 10 35.811 20.163 32.713 1.00 0.00 C ATOM 148 CG1 VAL A 10 35.118 18.869 33.120 1.00 0.00 C ATOM 149 CG2 VAL A 10 37.321 19.976 32.644 1.00 0.00 C ATOM 150 H VAL A 10 35.712 19.188 30.170 1.00 0.00 H ATOM 151 HA VAL A 10 34.132 21.072 31.835 1.00 0.00 H ATOM 152 HB VAL A 10 35.650 20.845 33.544 1.00 0.00 H ATOM 153 HG11 VAL A 10 35.331 18.467 34.111 1.00 0.00 H ATOM 154 HG12 VAL A 10 35.515 18.153 32.399 1.00 0.00 H ATOM 155 HG13 VAL A 10 34.065 19.135 33.006 1.00 0.00 H ATOM 156 HG21 VAL A 10 37.900 20.894 32.774 1.00 0.00 H ATOM 157 HG22 VAL A 10 37.657 19.424 31.770 1.00 0.00 H ATOM 158 HG23 VAL A 10 37.582 19.412 33.535 1.00 0.00 H ATOM 159 N CYS A 11 35.621 23.202 31.695 1.00 0.00 N ATOM 160 CA CYS A 11 36.403 24.400 31.421 1.00 0.00 C ATOM 161 C CYS A 11 36.757 25.164 32.689 1.00 0.00 C ATOM 162 O CYS A 11 35.897 25.346 33.545 1.00 0.00 O ATOM 163 CB CYS A 11 35.508 25.214 30.486 1.00 0.00 C ATOM 164 SG CYS A 11 36.462 26.462 29.591 1.00 0.00 S ATOM 165 H CYS A 11 35.047 23.163 32.520 1.00 0.00 H ATOM 166 HA CYS A 11 37.361 24.149 30.955 1.00 0.00 H ATOM 167 HB2 CYS A 11 34.822 24.668 29.848 1.00 0.00 H ATOM 168 HB3 CYS A 11 34.930 25.856 31.143 1.00 0.00 H HETATM 169 N DGL A 12 38.033 25.521 32.826 1.00 0.00 N HETATM 170 CA DGL A 12 38.556 26.426 33.829 1.00 0.00 C HETATM 171 C DGL A 12 39.776 25.794 34.480 1.00 0.00 C HETATM 172 O DGL A 12 40.900 25.834 33.989 1.00 0.00 O HETATM 173 CB DGL A 12 38.791 27.838 33.306 1.00 0.00 C HETATM 174 CG DGL A 12 37.499 28.586 32.962 1.00 0.00 C HETATM 175 CD DGL A 12 37.676 29.945 32.308 1.00 0.00 C HETATM 176 OE1 DGL A 12 38.390 30.808 32.850 1.00 0.00 O HETATM 177 OE2 DGL A 12 37.029 30.175 31.255 1.00 0.00 O HETATM 178 H DGL A 12 38.760 24.980 32.370 1.00 0.00 H HETATM 179 HA DGL A 12 37.808 26.462 34.624 1.00 0.00 H HETATM 180 HB2 DGL A 12 39.188 27.655 32.299 1.00 0.00 H HETATM 181 HB3 DGL A 12 39.450 28.397 33.964 1.00 0.00 H HETATM 182 HG2 DGL A 12 36.953 28.669 33.905 1.00 0.00 H HETATM 183 HG3 DGL A 12 37.016 27.971 32.207 1.00 0.00 H TER 184 DGL A 12