ATOM 1 N HIS A 1 40.070 26.109 35.296 1.00 0.00 N ATOM 2 CA HIS A 1 41.441 26.126 35.762 1.00 0.00 C ATOM 3 C HIS A 1 42.033 24.745 35.559 1.00 0.00 C ATOM 4 O HIS A 1 41.375 23.713 35.665 1.00 0.00 O ATOM 5 CB HIS A 1 41.392 26.571 37.223 1.00 0.00 C ATOM 6 CG HIS A 1 41.013 27.975 37.614 1.00 0.00 C ATOM 7 ND1 HIS A 1 41.862 29.063 37.600 1.00 0.00 N ATOM 8 CD2 HIS A 1 39.821 28.376 38.168 1.00 0.00 C ATOM 9 CE1 HIS A 1 41.131 30.116 37.989 1.00 0.00 C ATOM 10 NE2 HIS A 1 39.926 29.726 38.449 1.00 0.00 N ATOM 11 H1 HIS A 1 39.507 25.272 35.355 1.00 0.00 H ATOM 12 HA HIS A 1 42.010 26.926 35.292 1.00 0.00 H ATOM 13 HB2 HIS A 1 40.688 25.954 37.792 1.00 0.00 H ATOM 14 HB3 HIS A 1 42.378 26.382 37.649 1.00 0.00 H ATOM 15 HD1 HIS A 1 42.806 29.168 37.258 1.00 0.00 H ATOM 16 HD2 HIS A 1 38.944 27.788 38.412 1.00 0.00 H ATOM 17 HE1 HIS A 1 41.451 31.143 37.928 1.00 0.00 H ATOM 18 HE2 HIS A 1 39.155 30.312 38.711 1.00 0.00 H HETATM 19 N DPR A 2 43.336 24.695 35.257 1.00 0.00 N HETATM 20 CA DPR A 2 43.996 23.488 34.792 1.00 0.00 C HETATM 21 CB DPR A 2 45.485 23.755 34.988 1.00 0.00 C HETATM 22 CG DPR A 2 45.603 25.270 34.861 1.00 0.00 C HETATM 23 CD DPR A 2 44.272 25.785 35.393 1.00 0.00 C HETATM 24 C DPR A 2 43.649 23.170 33.348 1.00 0.00 C HETATM 25 O DPR A 2 44.123 22.155 32.851 1.00 0.00 O HETATM 26 HA DPR A 2 43.600 22.663 35.389 1.00 0.00 H HETATM 27 HB2 DPR A 2 46.145 23.319 34.226 1.00 0.00 H HETATM 28 HB3 DPR A 2 45.696 23.363 35.984 1.00 0.00 H HETATM 29 HG2 DPR A 2 45.648 25.495 33.791 1.00 0.00 H HETATM 30 HG3 DPR A 2 46.446 25.721 35.371 1.00 0.00 H HETATM 31 HD2 DPR A 2 43.978 26.724 34.907 1.00 0.00 H HETATM 32 HD3 DPR A 2 44.318 26.038 36.448 1.00 0.00 H HETATM 33 N DVA A 3 42.820 23.899 32.594 1.00 0.00 N HETATM 34 CA DVA A 3 42.592 23.722 31.165 1.00 0.00 C HETATM 35 CB DVA A 3 43.359 24.719 30.315 1.00 0.00 C HETATM 36 CG1 DVA A 3 43.284 26.194 30.718 1.00 0.00 C HETATM 37 CG2 DVA A 3 44.844 24.352 30.363 1.00 0.00 C HETATM 38 C DVA A 3 41.119 23.777 30.813 1.00 0.00 C HETATM 39 O DVA A 3 40.305 24.381 31.496 1.00 0.00 O HETATM 40 H DVA A 3 42.248 24.633 32.989 1.00 0.00 H HETATM 41 HA DVA A 3 42.944 22.708 31.018 1.00 0.00 H HETATM 42 HB DVA A 3 43.111 24.623 29.260 1.00 0.00 H HETATM 43 HG11 DVA A 3 43.600 26.314 31.745 1.00 0.00 H HETATM 44 HG12 DVA A 3 42.208 26.382 30.695 1.00 0.00 H HETATM 45 HG13 DVA A 3 43.777 26.827 29.985 1.00 0.00 H HETATM 46 HG21 DVA A 3 45.283 24.429 31.356 1.00 0.00 H HETATM 47 HG22 DVA A 3 45.513 25.010 29.802 1.00 0.00 H HETATM 48 HG23 DVA A 3 44.833 23.339 29.949 1.00 0.00 H ATOM 49 N CYS A 4 40.740 23.330 29.602 1.00 0.00 N ATOM 50 CA CYS A 4 39.425 23.431 28.998 1.00 0.00 C ATOM 51 C CYS A 4 39.116 22.261 28.080 1.00 0.00 C ATOM 52 O CYS A 4 40.029 21.744 27.454 1.00 0.00 O ATOM 53 CB CYS A 4 39.444 24.764 28.261 1.00 0.00 C ATOM 54 SG CYS A 4 37.783 25.167 27.650 1.00 0.00 S ATOM 55 H CYS A 4 41.311 22.728 29.023 1.00 0.00 H ATOM 56 HA CYS A 4 38.710 23.404 29.819 1.00 0.00 H ATOM 57 HB2 CYS A 4 39.742 25.472 29.036 1.00 0.00 H ATOM 58 HB3 CYS A 4 40.144 24.900 27.435 1.00 0.00 H ATOM 59 N ILE A 5 37.837 21.887 27.994 1.00 0.00 N ATOM 60 CA ILE A 5 37.277 20.819 27.184 1.00 0.00 C ATOM 61 C ILE A 5 36.270 21.406 26.198 1.00 0.00 C ATOM 62 O ILE A 5 35.179 21.809 26.599 1.00 0.00 O ATOM 63 CB ILE A 5 36.743 19.611 27.956 1.00 0.00 C ATOM 64 CG1 ILE A 5 37.594 19.223 29.163 1.00 0.00 C ATOM 65 CG2 ILE A 5 36.513 18.483 26.964 1.00 0.00 C ATOM 66 CD1 ILE A 5 37.084 17.945 29.826 1.00 0.00 C ATOM 67 H ILE A 5 37.194 22.496 28.487 1.00 0.00 H ATOM 68 HA ILE A 5 38.128 20.414 26.634 1.00 0.00 H ATOM 69 HB ILE A 5 35.781 19.820 28.418 1.00 0.00 H ATOM 70 HG12 ILE A 5 38.648 19.151 28.901 1.00 0.00 H ATOM 71 HG13 ILE A 5 37.608 20.040 29.898 1.00 0.00 H ATOM 72 HG21 ILE A 5 36.030 17.588 27.355 1.00 0.00 H ATOM 73 HG22 ILE A 5 37.506 18.224 26.576 1.00 0.00 H ATOM 74 HG23 ILE A 5 35.847 18.822 26.177 1.00 0.00 H ATOM 75 HD11 ILE A 5 37.583 17.856 30.793 1.00 0.00 H ATOM 76 HD12 ILE A 5 37.298 17.071 29.213 1.00 0.00 H ATOM 77 HD13 ILE A 5 36.002 17.928 29.920 1.00 0.00 H ATOM 78 N PRO A 6 36.638 21.657 24.947 1.00 0.00 N ATOM 79 CA PRO A 6 35.849 22.420 24.006 1.00 0.00 C ATOM 80 C PRO A 6 34.608 21.686 23.504 1.00 0.00 C ATOM 81 O PRO A 6 34.546 20.469 23.433 1.00 0.00 O ATOM 82 CB PRO A 6 36.770 22.608 22.808 1.00 0.00 C ATOM 83 CG PRO A 6 37.903 21.586 22.925 1.00 0.00 C ATOM 84 CD PRO A 6 37.970 21.405 24.437 1.00 0.00 C ATOM 85 HA PRO A 6 35.671 23.379 24.496 1.00 0.00 H ATOM 86 HB2 PRO A 6 36.193 22.540 21.881 1.00 0.00 H ATOM 87 HB3 PRO A 6 37.276 23.561 22.940 1.00 0.00 H ATOM 88 HG2 PRO A 6 37.634 20.672 22.386 1.00 0.00 H ATOM 89 HG3 PRO A 6 38.816 22.003 22.507 1.00 0.00 H ATOM 90 HD2 PRO A 6 38.521 20.526 24.768 1.00 0.00 H ATOM 91 HD3 PRO A 6 38.594 22.233 24.784 1.00 0.00 H HETATM 92 N DPR A 7 33.560 22.405 23.094 1.00 0.00 N HETATM 93 CA DPR A 7 32.418 21.811 22.431 1.00 0.00 C HETATM 94 CB DPR A 7 31.813 22.943 21.603 1.00 0.00 C HETATM 95 CG DPR A 7 32.093 24.217 22.397 1.00 0.00 C HETATM 96 CD DPR A 7 33.368 23.839 23.140 1.00 0.00 C HETATM 97 C DPR A 7 31.436 21.123 23.374 1.00 0.00 C HETATM 98 O DPR A 7 30.285 21.531 23.488 1.00 0.00 O HETATM 99 HA DPR A 7 32.720 21.014 21.749 1.00 0.00 H HETATM 100 HB2 DPR A 7 30.755 22.797 21.384 1.00 0.00 H HETATM 101 HB3 DPR A 7 32.316 22.938 20.640 1.00 0.00 H HETATM 102 HG2 DPR A 7 31.391 24.540 23.170 1.00 0.00 H HETATM 103 HG3 DPR A 7 32.237 24.965 21.621 1.00 0.00 H HETATM 104 HD2 DPR A 7 33.260 24.090 24.197 1.00 0.00 H HETATM 105 HD3 DPR A 7 34.187 24.359 22.648 1.00 0.00 H ATOM 106 N GLU A 8 31.942 20.264 24.253 1.00 0.00 N ATOM 107 CA GLU A 8 31.249 19.701 25.396 1.00 0.00 C ATOM 108 C GLU A 8 32.199 19.348 26.529 1.00 0.00 C ATOM 109 O GLU A 8 33.287 18.862 26.251 1.00 0.00 O ATOM 110 CB GLU A 8 30.547 18.394 25.006 1.00 0.00 C ATOM 111 CG GLU A 8 29.277 18.314 25.840 1.00 0.00 C ATOM 112 CD GLU A 8 28.512 16.997 25.792 1.00 0.00 C ATOM 113 OE1 GLU A 8 27.960 16.580 26.826 1.00 0.00 O ATOM 114 OE2 GLU A 8 28.518 16.236 24.794 1.00 0.00 O ATOM 115 H GLU A 8 32.898 20.003 24.046 1.00 0.00 H ATOM 116 HA GLU A 8 30.522 20.430 25.744 1.00 0.00 H ATOM 117 HB2 GLU A 8 30.377 18.370 23.932 1.00 0.00 H ATOM 118 HB3 GLU A 8 31.174 17.529 25.216 1.00 0.00 H ATOM 119 HG2 GLU A 8 29.519 18.358 26.904 1.00 0.00 H ATOM 120 HG3 GLU A 8 28.618 19.143 25.552 1.00 0.00 H HETATM 121 N DLY A 9 31.738 19.595 27.766 1.00 0.00 N HETATM 122 CA DLY A 9 32.472 19.288 28.971 1.00 0.00 C HETATM 123 C DLY A 9 32.667 20.573 29.761 1.00 0.00 C HETATM 124 O DLY A 9 31.914 21.541 29.645 1.00 0.00 O HETATM 125 CB DLY A 9 31.749 18.164 29.708 1.00 0.00 C HETATM 126 CG DLY A 9 32.008 16.812 29.076 1.00 0.00 C HETATM 127 CD DLY A 9 30.975 15.717 29.354 1.00 0.00 C HETATM 128 CE DLY A 9 29.544 16.234 29.469 1.00 0.00 C HETATM 129 NZ DLY A 9 28.548 15.198 29.128 1.00 0.00 N HETATM 130 H DLY A 9 30.845 20.041 27.870 1.00 0.00 H HETATM 131 HA DLY A 9 33.477 18.949 28.696 1.00 0.00 H HETATM 132 HB2 DLY A 9 30.692 18.437 29.698 1.00 0.00 H HETATM 133 HB3 DLY A 9 32.174 18.162 30.725 1.00 0.00 H HETATM 134 HG2 DLY A 9 33.010 16.511 29.380 1.00 0.00 H HETATM 135 HG3 DLY A 9 32.054 16.896 27.990 1.00 0.00 H HETATM 136 HD2 DLY A 9 31.355 15.231 30.255 1.00 0.00 H HETATM 137 HD3 DLY A 9 31.062 15.019 28.526 1.00 0.00 H HETATM 138 HE2 DLY A 9 29.343 17.029 28.761 1.00 0.00 H HETATM 139 HE3 DLY A 9 29.394 16.532 30.502 1.00 0.00 H HETATM 140 HZ1 DLY A 9 28.834 14.239 29.185 1.00 0.00 H HETATM 141 HZ2 DLY A 9 28.080 15.350 28.245 1.00 0.00 H HETATM 142 HZ3 DLY A 9 27.717 15.253 29.700 1.00 0.00 H ATOM 143 N VAL A 10 33.734 20.590 30.565 1.00 0.00 N ATOM 144 CA VAL A 10 34.095 21.636 31.502 1.00 0.00 C ATOM 145 C VAL A 10 35.187 22.587 31.026 1.00 0.00 C ATOM 146 O VAL A 10 35.973 22.230 30.157 1.00 0.00 O ATOM 147 CB VAL A 10 34.556 21.117 32.859 1.00 0.00 C ATOM 148 CG1 VAL A 10 33.414 20.632 33.761 1.00 0.00 C ATOM 149 CG2 VAL A 10 35.579 19.995 32.769 1.00 0.00 C ATOM 150 H VAL A 10 34.424 19.853 30.595 1.00 0.00 H ATOM 151 HA VAL A 10 33.244 22.311 31.630 1.00 0.00 H ATOM 152 HB VAL A 10 35.016 21.983 33.332 1.00 0.00 H ATOM 153 HG11 VAL A 10 32.535 21.258 33.628 1.00 0.00 H ATOM 154 HG12 VAL A 10 33.780 20.667 34.792 1.00 0.00 H ATOM 155 HG13 VAL A 10 33.185 19.610 33.469 1.00 0.00 H ATOM 156 HG21 VAL A 10 35.934 19.782 33.776 1.00 0.00 H ATOM 157 HG22 VAL A 10 36.467 20.433 32.312 1.00 0.00 H ATOM 158 HG23 VAL A 10 35.192 19.095 32.274 1.00 0.00 H ATOM 159 N CYS A 11 35.328 23.802 31.585 1.00 0.00 N ATOM 160 CA CYS A 11 36.260 24.796 31.103 1.00 0.00 C ATOM 161 C CYS A 11 36.628 25.796 32.192 1.00 0.00 C ATOM 162 O CYS A 11 35.740 26.519 32.632 1.00 0.00 O ATOM 163 CB CYS A 11 35.717 25.575 29.904 1.00 0.00 C ATOM 164 SG CYS A 11 37.006 26.472 29.005 1.00 0.00 S ATOM 165 H CYS A 11 34.725 24.128 32.332 1.00 0.00 H ATOM 166 HA CYS A 11 37.178 24.282 30.813 1.00 0.00 H ATOM 167 HB2 CYS A 11 35.240 24.851 29.235 1.00 0.00 H ATOM 168 HB3 CYS A 11 35.024 26.278 30.348 1.00 0.00 H HETATM 169 N DGL A 12 37.919 25.916 32.526 1.00 0.00 N HETATM 170 CA DGL A 12 38.428 26.772 33.580 1.00 0.00 C HETATM 171 C DGL A 12 39.842 26.372 34.009 1.00 0.00 C HETATM 172 O DGL A 12 40.776 26.484 33.220 1.00 0.00 O HETATM 173 CB DGL A 12 38.276 28.222 33.142 1.00 0.00 C HETATM 174 CG DGL A 12 38.746 29.277 34.130 1.00 0.00 C HETATM 175 CD DGL A 12 38.136 30.653 33.903 1.00 0.00 C HETATM 176 OE1 DGL A 12 38.755 31.554 33.305 1.00 0.00 O HETATM 177 OE2 DGL A 12 36.966 30.928 34.270 1.00 0.00 O HETATM 178 H DGL A 12 38.588 25.322 32.072 1.00 0.00 H HETATM 179 HA DGL A 12 37.759 26.681 34.439 1.00 0.00 H HETATM 180 HB2 DGL A 12 37.302 28.417 32.691 1.00 0.00 H HETATM 181 HB3 DGL A 12 38.933 28.191 32.274 1.00 0.00 H HETATM 182 HG2 DGL A 12 39.838 29.371 34.194 1.00 0.00 H HETATM 183 HG3 DGL A 12 38.337 28.982 35.099 1.00 0.00 H TER 184 DGL A 12