ATOM 1 N HIS A 1 39.753 24.807 35.736 1.00 0.00 N ATOM 2 CA HIS A 1 40.933 24.079 36.163 1.00 0.00 C ATOM 3 C HIS A 1 41.557 23.272 35.047 1.00 0.00 C ATOM 4 O HIS A 1 40.840 22.508 34.403 1.00 0.00 O ATOM 5 CB HIS A 1 40.559 23.140 37.304 1.00 0.00 C ATOM 6 CG HIS A 1 41.684 22.674 38.180 1.00 0.00 C ATOM 7 ND1 HIS A 1 42.455 21.563 37.885 1.00 0.00 N ATOM 8 CD2 HIS A 1 42.217 23.262 39.304 1.00 0.00 C ATOM 9 CE1 HIS A 1 43.394 21.508 38.850 1.00 0.00 C ATOM 10 NE2 HIS A 1 43.202 22.432 39.808 1.00 0.00 N ATOM 11 H1 HIS A 1 38.903 24.557 36.225 1.00 0.00 H ATOM 12 HA HIS A 1 41.630 24.828 36.538 1.00 0.00 H ATOM 13 HB2 HIS A 1 39.950 23.768 37.955 1.00 0.00 H ATOM 14 HB3 HIS A 1 39.961 22.290 36.983 1.00 0.00 H ATOM 15 HD1 HIS A 1 42.442 21.030 37.032 1.00 0.00 H ATOM 16 HD2 HIS A 1 41.856 24.209 39.682 1.00 0.00 H ATOM 17 HE1 HIS A 1 44.159 20.756 38.819 1.00 0.00 H ATOM 18 HE2 HIS A 1 43.858 22.619 40.550 1.00 0.00 H HETATM 19 N DPR A 2 42.857 23.484 34.788 1.00 0.00 N HETATM 20 CA DPR A 2 43.543 22.903 33.656 1.00 0.00 C HETATM 21 CB DPR A 2 45.007 23.285 33.792 1.00 0.00 C HETATM 22 CG DPR A 2 45.165 23.908 35.173 1.00 0.00 C HETATM 23 CD DPR A 2 43.749 24.361 35.517 1.00 0.00 C HETATM 24 C DPR A 2 43.027 23.312 32.283 1.00 0.00 C HETATM 25 O DPR A 2 42.831 22.476 31.409 1.00 0.00 O HETATM 26 HA DPR A 2 43.529 21.809 33.634 1.00 0.00 H HETATM 27 HB2 DPR A 2 45.258 24.011 33.026 1.00 0.00 H HETATM 28 HB3 DPR A 2 45.725 22.490 33.568 1.00 0.00 H HETATM 29 HG2 DPR A 2 45.805 24.797 35.181 1.00 0.00 H HETATM 30 HG3 DPR A 2 45.584 23.154 35.850 1.00 0.00 H HETATM 31 HD2 DPR A 2 43.653 25.428 35.347 1.00 0.00 H HETATM 32 HD3 DPR A 2 43.564 24.127 36.566 1.00 0.00 H HETATM 33 N DVA A 3 42.786 24.596 32.009 1.00 0.00 N HETATM 34 CA DVA A 3 42.394 25.122 30.715 1.00 0.00 C HETATM 35 CB DVA A 3 42.835 26.585 30.614 1.00 0.00 C HETATM 36 CG1 DVA A 3 42.087 27.608 31.464 1.00 0.00 C HETATM 37 CG2 DVA A 3 44.352 26.681 30.721 1.00 0.00 C HETATM 38 C DVA A 3 40.909 24.995 30.398 1.00 0.00 C HETATM 39 O DVA A 3 40.012 25.310 31.185 1.00 0.00 O HETATM 40 H DVA A 3 42.771 25.212 32.809 1.00 0.00 H HETATM 41 HA DVA A 3 42.978 24.668 29.905 1.00 0.00 H HETATM 42 HB DVA A 3 42.501 26.901 29.627 1.00 0.00 H HETATM 43 HG11 DVA A 3 42.465 28.616 31.342 1.00 0.00 H HETATM 44 HG12 DVA A 3 42.196 27.385 32.523 1.00 0.00 H HETATM 45 HG13 DVA A 3 41.052 27.657 31.120 1.00 0.00 H HETATM 46 HG21 DVA A 3 44.631 26.290 31.691 1.00 0.00 H HETATM 47 HG22 DVA A 3 44.694 27.703 30.555 1.00 0.00 H HETATM 48 HG23 DVA A 3 44.898 26.059 30.007 1.00 0.00 H ATOM 49 N CYS A 4 40.651 24.481 29.203 1.00 0.00 N ATOM 50 CA CYS A 4 39.289 24.232 28.760 1.00 0.00 C ATOM 51 C CYS A 4 39.102 22.984 27.919 1.00 0.00 C ATOM 52 O CYS A 4 39.848 22.696 26.989 1.00 0.00 O ATOM 53 CB CYS A 4 38.699 25.525 28.195 1.00 0.00 C ATOM 54 SG CYS A 4 36.937 25.428 27.799 1.00 0.00 S ATOM 55 H CYS A 4 41.423 24.096 28.682 1.00 0.00 H ATOM 56 HA CYS A 4 38.700 24.042 29.668 1.00 0.00 H ATOM 57 HB2 CYS A 4 38.917 26.309 28.920 1.00 0.00 H ATOM 58 HB3 CYS A 4 39.162 25.849 27.265 1.00 0.00 H ATOM 59 N ILE A 5 38.062 22.202 28.233 1.00 0.00 N ATOM 60 CA ILE A 5 37.691 21.001 27.521 1.00 0.00 C ATOM 61 C ILE A 5 36.741 21.281 26.369 1.00 0.00 C ATOM 62 O ILE A 5 35.669 21.809 26.653 1.00 0.00 O ATOM 63 CB ILE A 5 37.031 19.903 28.353 1.00 0.00 C ATOM 64 CG1 ILE A 5 37.812 19.609 29.629 1.00 0.00 C ATOM 65 CG2 ILE A 5 36.865 18.530 27.700 1.00 0.00 C ATOM 66 CD1 ILE A 5 39.290 19.208 29.535 1.00 0.00 C ATOM 67 H ILE A 5 37.440 22.610 28.917 1.00 0.00 H ATOM 68 HA ILE A 5 38.614 20.559 27.134 1.00 0.00 H ATOM 69 HB ILE A 5 36.064 20.270 28.685 1.00 0.00 H ATOM 70 HG12 ILE A 5 37.765 20.452 30.310 1.00 0.00 H ATOM 71 HG13 ILE A 5 37.250 18.817 30.128 1.00 0.00 H ATOM 72 HG21 ILE A 5 36.468 17.749 28.346 1.00 0.00 H ATOM 73 HG22 ILE A 5 37.805 18.227 27.242 1.00 0.00 H ATOM 74 HG23 ILE A 5 36.098 18.596 26.926 1.00 0.00 H ATOM 75 HD11 ILE A 5 39.744 18.921 30.486 1.00 0.00 H ATOM 76 HD12 ILE A 5 39.894 19.946 29.019 1.00 0.00 H ATOM 77 HD13 ILE A 5 39.326 18.286 28.958 1.00 0.00 H ATOM 78 N PRO A 6 37.127 20.952 25.135 1.00 0.00 N ATOM 79 CA PRO A 6 36.388 21.311 23.944 1.00 0.00 C ATOM 80 C PRO A 6 35.031 20.648 23.775 1.00 0.00 C ATOM 81 O PRO A 6 34.909 19.500 24.202 1.00 0.00 O ATOM 82 CB PRO A 6 37.291 21.000 22.749 1.00 0.00 C ATOM 83 CG PRO A 6 38.676 20.832 23.376 1.00 0.00 C ATOM 84 CD PRO A 6 38.389 20.334 24.787 1.00 0.00 C ATOM 85 HA PRO A 6 36.289 22.386 24.045 1.00 0.00 H ATOM 86 HB2 PRO A 6 36.980 20.051 22.324 1.00 0.00 H ATOM 87 HB3 PRO A 6 37.402 21.840 22.062 1.00 0.00 H ATOM 88 HG2 PRO A 6 39.290 20.142 22.791 1.00 0.00 H ATOM 89 HG3 PRO A 6 39.183 21.795 23.496 1.00 0.00 H ATOM 90 HD2 PRO A 6 38.335 19.244 24.826 1.00 0.00 H ATOM 91 HD3 PRO A 6 39.312 20.637 25.298 1.00 0.00 H HETATM 92 N DPR A 7 34.074 21.275 23.085 1.00 0.00 N HETATM 93 CA DPR A 7 32.772 20.645 22.986 1.00 0.00 C HETATM 94 CB DPR A 7 31.943 21.553 22.090 1.00 0.00 C HETATM 95 CG DPR A 7 32.752 22.830 21.900 1.00 0.00 C HETATM 96 CD DPR A 7 34.191 22.468 22.266 1.00 0.00 C HETATM 97 C DPR A 7 32.071 20.643 24.336 1.00 0.00 C HETATM 98 O DPR A 7 32.016 21.616 25.085 1.00 0.00 O HETATM 99 HA DPR A 7 32.910 19.640 22.590 1.00 0.00 H HETATM 100 HB2 DPR A 7 30.958 21.659 22.558 1.00 0.00 H HETATM 101 HB3 DPR A 7 31.797 21.126 21.096 1.00 0.00 H HETATM 102 HG2 DPR A 7 32.397 23.542 22.642 1.00 0.00 H HETATM 103 HG3 DPR A 7 32.666 23.271 20.907 1.00 0.00 H HETATM 104 HD2 DPR A 7 34.560 23.360 22.785 1.00 0.00 H HETATM 105 HD3 DPR A 7 34.887 22.335 21.442 1.00 0.00 H ATOM 106 N GLU A 8 31.475 19.484 24.623 1.00 0.00 N ATOM 107 CA GLU A 8 30.681 19.181 25.803 1.00 0.00 C ATOM 108 C GLU A 8 31.618 18.993 26.991 1.00 0.00 C ATOM 109 O GLU A 8 32.199 17.917 27.097 1.00 0.00 O ATOM 110 CB GLU A 8 29.810 17.966 25.519 1.00 0.00 C ATOM 111 CG GLU A 8 29.089 17.554 26.799 1.00 0.00 C ATOM 112 CD GLU A 8 27.985 16.544 26.551 1.00 0.00 C ATOM 113 OE1 GLU A 8 28.274 15.526 25.879 1.00 0.00 O ATOM 114 OE2 GLU A 8 26.802 16.893 26.793 1.00 0.00 O ATOM 115 H GLU A 8 31.388 18.797 23.885 1.00 0.00 H ATOM 116 HA GLU A 8 30.055 20.026 26.087 1.00 0.00 H ATOM 117 HB2 GLU A 8 29.075 18.069 24.724 1.00 0.00 H ATOM 118 HB3 GLU A 8 30.429 17.111 25.254 1.00 0.00 H ATOM 119 HG2 GLU A 8 29.822 17.160 27.506 1.00 0.00 H ATOM 120 HG3 GLU A 8 28.713 18.462 27.277 1.00 0.00 H HETATM 121 N DLY A 9 31.741 20.017 27.858 1.00 0.00 N HETATM 122 CA DLY A 9 32.746 20.104 28.894 1.00 0.00 C HETATM 123 C DLY A 9 32.718 21.519 29.441 1.00 0.00 C HETATM 124 O DLY A 9 31.687 22.198 29.389 1.00 0.00 O HETATM 125 CB DLY A 9 32.460 19.117 30.011 1.00 0.00 C HETATM 126 CG DLY A 9 31.030 19.097 30.540 1.00 0.00 C HETATM 127 CD DLY A 9 30.892 18.363 31.867 1.00 0.00 C HETATM 128 CE DLY A 9 29.392 18.182 32.104 1.00 0.00 C HETATM 129 NZ DLY A 9 29.138 17.531 33.392 1.00 0.00 N HETATM 130 H DLY A 9 31.300 20.908 27.718 1.00 0.00 H HETATM 131 HA DLY A 9 33.679 19.823 28.401 1.00 0.00 H HETATM 132 HB2 DLY A 9 33.210 19.223 30.796 1.00 0.00 H HETATM 133 HB3 DLY A 9 32.695 18.122 29.615 1.00 0.00 H HETATM 134 HG2 DLY A 9 30.456 18.732 29.681 1.00 0.00 H HETATM 135 HG3 DLY A 9 30.780 20.156 30.646 1.00 0.00 H HETATM 136 HD2 DLY A 9 31.299 18.997 32.646 1.00 0.00 H HETATM 137 HD3 DLY A 9 31.373 17.388 31.991 1.00 0.00 H HETATM 138 HE2 DLY A 9 28.874 17.640 31.308 1.00 0.00 H HETATM 139 HE3 DLY A 9 29.015 19.195 32.128 1.00 0.00 H HETATM 140 HZ1 DLY A 9 28.152 17.660 33.608 1.00 0.00 H HETATM 141 HZ2 DLY A 9 29.734 17.966 34.078 1.00 0.00 H HETATM 142 HZ3 DLY A 9 29.274 16.533 33.332 1.00 0.00 H ATOM 143 N VAL A 10 33.844 22.002 29.971 1.00 0.00 N ATOM 144 CA VAL A 10 34.012 23.152 30.839 1.00 0.00 C ATOM 145 C VAL A 10 35.417 23.704 30.659 1.00 0.00 C ATOM 146 O VAL A 10 36.384 22.984 30.408 1.00 0.00 O ATOM 147 CB VAL A 10 33.748 22.902 32.326 1.00 0.00 C ATOM 148 CG1 VAL A 10 32.296 22.575 32.623 1.00 0.00 C ATOM 149 CG2 VAL A 10 34.627 21.830 32.979 1.00 0.00 C ATOM 150 H VAL A 10 34.649 21.387 29.928 1.00 0.00 H ATOM 151 HA VAL A 10 33.359 23.956 30.507 1.00 0.00 H ATOM 152 HB VAL A 10 34.020 23.773 32.908 1.00 0.00 H ATOM 153 HG11 VAL A 10 31.716 23.461 32.354 1.00 0.00 H ATOM 154 HG12 VAL A 10 32.003 22.343 33.648 1.00 0.00 H ATOM 155 HG13 VAL A 10 32.048 21.661 32.080 1.00 0.00 H ATOM 156 HG21 VAL A 10 34.548 22.038 34.042 1.00 0.00 H ATOM 157 HG22 VAL A 10 35.666 21.888 32.660 1.00 0.00 H ATOM 158 HG23 VAL A 10 34.313 20.840 32.648 1.00 0.00 H ATOM 159 N CYS A 11 35.427 25.017 30.927 1.00 0.00 N ATOM 160 CA CYS A 11 36.625 25.797 31.168 1.00 0.00 C ATOM 161 C CYS A 11 36.880 25.966 32.654 1.00 0.00 C ATOM 162 O CYS A 11 35.923 25.855 33.420 1.00 0.00 O ATOM 163 CB CYS A 11 36.675 27.087 30.356 1.00 0.00 C ATOM 164 SG CYS A 11 36.211 27.142 28.609 1.00 0.00 S ATOM 165 H CYS A 11 34.560 25.465 31.174 1.00 0.00 H ATOM 166 HA CYS A 11 37.482 25.230 30.815 1.00 0.00 H ATOM 167 HB2 CYS A 11 36.057 27.798 30.898 1.00 0.00 H ATOM 168 HB3 CYS A 11 37.706 27.444 30.354 1.00 0.00 H HETATM 169 N DGL A 12 38.127 26.217 33.060 1.00 0.00 N HETATM 170 CA DGL A 12 38.426 26.484 34.442 1.00 0.00 C HETATM 171 C DGL A 12 39.729 25.784 34.824 1.00 0.00 C HETATM 172 O DGL A 12 40.802 26.071 34.311 1.00 0.00 O HETATM 173 CB DGL A 12 38.372 27.973 34.801 1.00 0.00 C HETATM 174 CG DGL A 12 37.050 28.684 34.517 1.00 0.00 C HETATM 175 CD DGL A 12 36.974 30.062 35.166 1.00 0.00 C HETATM 176 OE1 DGL A 12 37.693 30.979 34.714 1.00 0.00 O HETATM 177 OE2 DGL A 12 36.311 30.190 36.211 1.00 0.00 O HETATM 178 H DGL A 12 38.912 26.123 32.431 1.00 0.00 H HETATM 179 HA DGL A 12 37.641 26.045 35.061 1.00 0.00 H HETATM 180 HB2 DGL A 12 39.160 28.521 34.275 1.00 0.00 H HETATM 181 HB3 DGL A 12 38.501 28.070 35.870 1.00 0.00 H HETATM 182 HG2 DGL A 12 36.277 28.075 34.976 1.00 0.00 H HETATM 183 HG3 DGL A 12 36.849 28.726 33.454 1.00 0.00 H TER 184 DGL A 12