ATOM 1 N HIS A 1 39.446 26.145 34.895 1.00 0.00 N ATOM 2 CA HIS A 1 40.450 25.503 35.734 1.00 0.00 C ATOM 3 C HIS A 1 40.986 24.232 35.119 1.00 0.00 C ATOM 4 O HIS A 1 40.176 23.441 34.630 1.00 0.00 O ATOM 5 CB HIS A 1 39.832 25.233 37.111 1.00 0.00 C ATOM 6 CG HIS A 1 40.978 24.880 38.019 1.00 0.00 C ATOM 7 ND1 HIS A 1 41.897 25.753 38.567 1.00 0.00 N ATOM 8 CD2 HIS A 1 41.279 23.585 38.378 1.00 0.00 C ATOM 9 CE1 HIS A 1 42.688 24.955 39.302 1.00 0.00 C ATOM 10 NE2 HIS A 1 42.332 23.659 39.271 1.00 0.00 N ATOM 11 H1 HIS A 1 38.615 25.650 34.611 1.00 0.00 H ATOM 12 HA HIS A 1 41.284 26.191 35.825 1.00 0.00 H ATOM 13 HB2 HIS A 1 39.404 26.203 37.351 1.00 0.00 H ATOM 14 HB3 HIS A 1 39.069 24.458 37.099 1.00 0.00 H ATOM 15 HD1 HIS A 1 42.040 26.731 38.351 1.00 0.00 H ATOM 16 HD2 HIS A 1 40.825 22.728 37.902 1.00 0.00 H ATOM 17 HE1 HIS A 1 43.603 25.288 39.769 1.00 0.00 H ATOM 18 HE2 HIS A 1 42.839 22.951 39.781 1.00 0.00 H HETATM 19 N DPR A 2 42.297 23.962 35.056 1.00 0.00 N HETATM 20 CA DPR A 2 42.744 22.723 34.445 1.00 0.00 C HETATM 21 CB DPR A 2 44.199 22.539 34.854 1.00 0.00 C HETATM 22 CG DPR A 2 44.660 23.955 35.194 1.00 0.00 C HETATM 23 CD DPR A 2 43.398 24.683 35.646 1.00 0.00 C HETATM 24 C DPR A 2 42.740 22.722 32.929 1.00 0.00 C HETATM 25 O DPR A 2 42.796 21.686 32.270 1.00 0.00 O HETATM 26 HA DPR A 2 42.128 21.898 34.809 1.00 0.00 H HETATM 27 HB2 DPR A 2 44.841 22.060 34.113 1.00 0.00 H HETATM 28 HB3 DPR A 2 44.195 21.879 35.725 1.00 0.00 H HETATM 29 HG2 DPR A 2 45.173 24.386 34.338 1.00 0.00 H HETATM 30 HG3 DPR A 2 45.443 23.859 35.950 1.00 0.00 H HETATM 31 HD2 DPR A 2 43.500 25.697 35.254 1.00 0.00 H HETATM 32 HD3 DPR A 2 43.437 24.767 36.739 1.00 0.00 H HETATM 33 N DVA A 3 42.655 23.932 32.363 1.00 0.00 N HETATM 34 CA DVA A 3 42.738 24.212 30.943 1.00 0.00 C HETATM 35 CB DVA A 3 43.446 25.506 30.518 1.00 0.00 C HETATM 36 CG1 DVA A 3 42.970 26.775 31.214 1.00 0.00 C HETATM 37 CG2 DVA A 3 44.954 25.340 30.702 1.00 0.00 C HETATM 38 C DVA A 3 41.305 24.223 30.451 1.00 0.00 C HETATM 39 O DVA A 3 40.439 24.863 31.043 1.00 0.00 O HETATM 40 H DVA A 3 42.562 24.735 32.966 1.00 0.00 H HETATM 41 HA DVA A 3 43.194 23.352 30.448 1.00 0.00 H HETATM 42 HB DVA A 3 43.241 25.656 29.458 1.00 0.00 H HETATM 43 HG11 DVA A 3 41.890 26.870 31.222 1.00 0.00 H HETATM 44 HG12 DVA A 3 43.370 27.639 30.666 1.00 0.00 H HETATM 45 HG13 DVA A 3 43.188 26.756 32.277 1.00 0.00 H HETATM 46 HG21 DVA A 3 45.417 24.413 30.364 1.00 0.00 H HETATM 47 HG22 DVA A 3 45.209 25.335 31.751 1.00 0.00 H HETATM 48 HG23 DVA A 3 45.459 26.138 30.149 1.00 0.00 H ATOM 49 N CYS A 4 41.062 23.735 29.235 1.00 0.00 N ATOM 50 CA CYS A 4 39.785 23.717 28.546 1.00 0.00 C ATOM 51 C CYS A 4 39.452 22.303 28.072 1.00 0.00 C ATOM 52 O CYS A 4 40.379 21.572 27.738 1.00 0.00 O ATOM 53 CB CYS A 4 39.847 24.786 27.458 1.00 0.00 C ATOM 54 SG CYS A 4 38.276 25.613 27.104 1.00 0.00 S ATOM 55 H CYS A 4 41.845 23.218 28.867 1.00 0.00 H ATOM 56 HA CYS A 4 39.089 23.934 29.348 1.00 0.00 H ATOM 57 HB2 CYS A 4 40.633 25.463 27.788 1.00 0.00 H ATOM 58 HB3 CYS A 4 40.143 24.253 26.545 1.00 0.00 H ATOM 59 N ILE A 5 38.169 21.930 28.088 1.00 0.00 N ATOM 60 CA ILE A 5 37.669 20.905 27.199 1.00 0.00 C ATOM 61 C ILE A 5 36.651 21.568 26.293 1.00 0.00 C ATOM 62 O ILE A 5 35.617 21.932 26.847 1.00 0.00 O ATOM 63 CB ILE A 5 37.135 19.674 27.929 1.00 0.00 C ATOM 64 CG1 ILE A 5 38.120 19.064 28.918 1.00 0.00 C ATOM 65 CG2 ILE A 5 36.547 18.602 27.003 1.00 0.00 C ATOM 66 CD1 ILE A 5 37.587 18.073 29.949 1.00 0.00 C ATOM 67 H ILE A 5 37.489 22.515 28.559 1.00 0.00 H ATOM 68 HA ILE A 5 38.479 20.552 26.562 1.00 0.00 H ATOM 69 HB ILE A 5 36.310 19.989 28.571 1.00 0.00 H ATOM 70 HG12 ILE A 5 38.798 18.573 28.211 1.00 0.00 H ATOM 71 HG13 ILE A 5 38.578 19.882 29.468 1.00 0.00 H ATOM 72 HG21 ILE A 5 37.125 18.610 26.089 1.00 0.00 H ATOM 73 HG22 ILE A 5 35.542 18.962 26.754 1.00 0.00 H ATOM 74 HG23 ILE A 5 36.523 17.589 27.405 1.00 0.00 H ATOM 75 HD11 ILE A 5 36.721 18.413 30.532 1.00 0.00 H ATOM 76 HD12 ILE A 5 38.384 17.854 30.662 1.00 0.00 H ATOM 77 HD13 ILE A 5 37.310 17.239 29.308 1.00 0.00 H ATOM 78 N PRO A 6 36.928 21.747 25.000 1.00 0.00 N ATOM 79 CA PRO A 6 36.086 22.605 24.199 1.00 0.00 C ATOM 80 C PRO A 6 34.699 22.085 23.849 1.00 0.00 C ATOM 81 O PRO A 6 34.598 20.982 23.321 1.00 0.00 O ATOM 82 CB PRO A 6 36.831 22.939 22.903 1.00 0.00 C ATOM 83 CG PRO A 6 38.299 22.638 23.209 1.00 0.00 C ATOM 84 CD PRO A 6 38.240 21.673 24.385 1.00 0.00 C ATOM 85 HA PRO A 6 36.005 23.509 24.792 1.00 0.00 H ATOM 86 HB2 PRO A 6 36.492 22.212 22.175 1.00 0.00 H ATOM 87 HB3 PRO A 6 36.755 23.980 22.581 1.00 0.00 H ATOM 88 HG2 PRO A 6 38.697 22.182 22.304 1.00 0.00 H ATOM 89 HG3 PRO A 6 38.869 23.516 23.498 1.00 0.00 H ATOM 90 HD2 PRO A 6 38.472 20.643 24.081 1.00 0.00 H ATOM 91 HD3 PRO A 6 38.986 22.014 25.101 1.00 0.00 H HETATM 92 N DPR A 7 33.591 22.807 24.079 1.00 0.00 N HETATM 93 CA DPR A 7 32.246 22.287 23.962 1.00 0.00 C HETATM 94 CB DPR A 7 31.337 23.513 24.029 1.00 0.00 C HETATM 95 CG DPR A 7 32.085 24.373 25.045 1.00 0.00 C HETATM 96 CD DPR A 7 33.545 24.102 24.710 1.00 0.00 C HETATM 97 C DPR A 7 31.888 21.308 25.071 1.00 0.00 C HETATM 98 O DPR A 7 32.051 21.612 26.249 1.00 0.00 O HETATM 99 HA DPR A 7 32.088 21.871 22.966 1.00 0.00 H HETATM 100 HB2 DPR A 7 30.302 23.277 24.263 1.00 0.00 H HETATM 101 HB3 DPR A 7 31.373 23.999 23.057 1.00 0.00 H HETATM 102 HG2 DPR A 7 31.950 24.020 26.070 1.00 0.00 H HETATM 103 HG3 DPR A 7 31.701 25.394 24.951 1.00 0.00 H HETATM 104 HD2 DPR A 7 34.135 24.193 25.624 1.00 0.00 H HETATM 105 HD3 DPR A 7 33.935 24.830 23.989 1.00 0.00 H ATOM 106 N GLU A 8 31.505 20.085 24.675 1.00 0.00 N ATOM 107 CA GLU A 8 31.166 19.007 25.579 1.00 0.00 C ATOM 108 C GLU A 8 32.295 18.734 26.555 1.00 0.00 C ATOM 109 O GLU A 8 33.218 17.942 26.338 1.00 0.00 O ATOM 110 CB GLU A 8 30.602 17.822 24.800 1.00 0.00 C ATOM 111 CG GLU A 8 30.184 16.596 25.620 1.00 0.00 C ATOM 112 CD GLU A 8 29.066 16.813 26.628 1.00 0.00 C ATOM 113 OE1 GLU A 8 28.600 15.773 27.135 1.00 0.00 O ATOM 114 OE2 GLU A 8 28.622 17.974 26.747 1.00 0.00 O ATOM 115 H GLU A 8 31.350 19.999 23.677 1.00 0.00 H ATOM 116 HA GLU A 8 30.318 19.442 26.099 1.00 0.00 H ATOM 117 HB2 GLU A 8 29.777 18.173 24.181 1.00 0.00 H ATOM 118 HB3 GLU A 8 31.452 17.475 24.220 1.00 0.00 H ATOM 119 HG2 GLU A 8 29.844 15.788 24.975 1.00 0.00 H ATOM 120 HG3 GLU A 8 31.020 16.090 26.101 1.00 0.00 H HETATM 121 N DLY A 9 32.224 19.310 27.759 1.00 0.00 N HETATM 122 CA DLY A 9 33.168 19.155 28.842 1.00 0.00 C HETATM 123 C DLY A 9 33.042 20.300 29.837 1.00 0.00 C HETATM 124 O DLY A 9 31.960 20.842 30.055 1.00 0.00 O HETATM 125 CB DLY A 9 33.065 17.784 29.503 1.00 0.00 C HETATM 126 CG DLY A 9 31.770 17.630 30.300 1.00 0.00 C HETATM 127 CD DLY A 9 31.492 16.141 30.485 1.00 0.00 C HETATM 128 CE DLY A 9 30.191 15.918 31.258 1.00 0.00 C HETATM 129 NZ DLY A 9 29.730 14.538 31.078 1.00 0.00 N HETATM 130 H DLY A 9 31.709 20.172 27.827 1.00 0.00 H HETATM 131 HA DLY A 9 34.167 19.213 28.398 1.00 0.00 H HETATM 132 HB2 DLY A 9 33.959 17.615 30.096 1.00 0.00 H HETATM 133 HB3 DLY A 9 33.036 17.028 28.724 1.00 0.00 H HETATM 134 HG2 DLY A 9 30.970 18.027 29.682 1.00 0.00 H HETATM 135 HG3 DLY A 9 31.898 18.107 31.276 1.00 0.00 H HETATM 136 HD2 DLY A 9 32.300 15.714 31.074 1.00 0.00 H HETATM 137 HD3 DLY A 9 31.309 15.655 29.535 1.00 0.00 H HETATM 138 HE2 DLY A 9 29.427 16.585 30.856 1.00 0.00 H HETATM 139 HE3 DLY A 9 30.360 16.129 32.316 1.00 0.00 H HETATM 140 HZ1 DLY A 9 29.684 14.269 30.105 1.00 0.00 H HETATM 141 HZ2 DLY A 9 28.793 14.304 31.368 1.00 0.00 H HETATM 142 HZ3 DLY A 9 30.418 13.894 31.435 1.00 0.00 H ATOM 143 N VAL A 10 34.158 20.663 30.465 1.00 0.00 N ATOM 144 CA VAL A 10 34.265 21.781 31.377 1.00 0.00 C ATOM 145 C VAL A 10 35.525 22.563 31.017 1.00 0.00 C ATOM 146 O VAL A 10 36.467 21.982 30.489 1.00 0.00 O ATOM 147 CB VAL A 10 34.377 21.367 32.846 1.00 0.00 C ATOM 148 CG1 VAL A 10 33.026 20.938 33.415 1.00 0.00 C ATOM 149 CG2 VAL A 10 35.284 20.201 33.238 1.00 0.00 C ATOM 150 H VAL A 10 35.002 20.303 30.032 1.00 0.00 H ATOM 151 HA VAL A 10 33.421 22.463 31.240 1.00 0.00 H ATOM 152 HB VAL A 10 34.806 22.266 33.284 1.00 0.00 H ATOM 153 HG11 VAL A 10 33.110 20.614 34.449 1.00 0.00 H ATOM 154 HG12 VAL A 10 32.588 20.093 32.878 1.00 0.00 H ATOM 155 HG13 VAL A 10 32.321 21.759 33.318 1.00 0.00 H ATOM 156 HG21 VAL A 10 34.855 19.289 32.836 1.00 0.00 H ATOM 157 HG22 VAL A 10 35.495 20.112 34.299 1.00 0.00 H ATOM 158 HG23 VAL A 10 36.240 20.236 32.713 1.00 0.00 H ATOM 159 N CYS A 11 35.596 23.845 31.381 1.00 0.00 N ATOM 160 CA CYS A 11 36.677 24.741 31.039 1.00 0.00 C ATOM 161 C CYS A 11 36.799 25.763 32.160 1.00 0.00 C ATOM 162 O CYS A 11 35.876 26.213 32.832 1.00 0.00 O ATOM 163 CB CYS A 11 36.449 25.301 29.635 1.00 0.00 C ATOM 164 SG CYS A 11 37.738 26.358 28.920 1.00 0.00 S ATOM 165 H CYS A 11 34.733 24.225 31.755 1.00 0.00 H ATOM 166 HA CYS A 11 37.620 24.185 31.008 1.00 0.00 H ATOM 167 HB2 CYS A 11 36.315 24.444 28.984 1.00 0.00 H ATOM 168 HB3 CYS A 11 35.626 26.012 29.682 1.00 0.00 H HETATM 169 N DGL A 12 38.051 26.212 32.296 1.00 0.00 N HETATM 170 CA DGL A 12 38.506 27.376 33.026 1.00 0.00 C HETATM 171 C DGL A 12 39.694 26.957 33.869 1.00 0.00 C HETATM 172 O DGL A 12 40.842 27.256 33.558 1.00 0.00 O HETATM 173 CB DGL A 12 38.807 28.576 32.128 1.00 0.00 C HETATM 174 CG DGL A 12 37.679 29.253 31.354 1.00 0.00 C HETATM 175 CD DGL A 12 38.179 30.570 30.785 1.00 0.00 C HETATM 176 OE1 DGL A 12 37.803 30.883 29.630 1.00 0.00 O HETATM 177 OE2 DGL A 12 38.988 31.275 31.416 1.00 0.00 O HETATM 178 H DGL A 12 38.774 25.677 31.836 1.00 0.00 H HETATM 179 HA DGL A 12 37.760 27.608 33.798 1.00 0.00 H HETATM 180 HB2 DGL A 12 39.570 28.261 31.427 1.00 0.00 H HETATM 181 HB3 DGL A 12 39.199 29.280 32.854 1.00 0.00 H HETATM 182 HG2 DGL A 12 36.741 29.494 31.865 1.00 0.00 H HETATM 183 HG3 DGL A 12 37.278 28.506 30.660 1.00 0.00 H TER 184 DGL A 12