ATOM 1 N HIS A 1 39.346 25.735 35.056 1.00 0.00 N ATOM 2 CA HIS A 1 40.361 25.159 35.924 1.00 0.00 C ATOM 3 C HIS A 1 41.289 24.209 35.178 1.00 0.00 C ATOM 4 O HIS A 1 40.800 23.331 34.465 1.00 0.00 O ATOM 5 CB HIS A 1 39.624 24.362 37.000 1.00 0.00 C ATOM 6 CG HIS A 1 40.579 23.633 37.905 1.00 0.00 C ATOM 7 ND1 HIS A 1 41.166 24.080 39.071 1.00 0.00 N ATOM 8 CD2 HIS A 1 41.136 22.414 37.608 1.00 0.00 C ATOM 9 CE1 HIS A 1 41.912 23.093 39.590 1.00 0.00 C ATOM 10 NE2 HIS A 1 41.920 22.085 38.698 1.00 0.00 N ATOM 11 H1 HIS A 1 38.692 25.167 34.533 1.00 0.00 H ATOM 12 HA HIS A 1 40.981 25.928 36.373 1.00 0.00 H ATOM 13 HB2 HIS A 1 39.013 24.995 37.653 1.00 0.00 H ATOM 14 HB3 HIS A 1 38.904 23.691 36.519 1.00 0.00 H ATOM 15 HD1 HIS A 1 40.965 24.910 39.620 1.00 0.00 H ATOM 16 HD2 HIS A 1 40.878 21.755 36.803 1.00 0.00 H ATOM 17 HE1 HIS A 1 42.330 23.126 40.587 1.00 0.00 H ATOM 18 HE2 HIS A 1 42.414 21.209 38.820 1.00 0.00 H HETATM 19 N DPR A 2 42.618 24.231 35.289 1.00 0.00 N HETATM 20 CA DPR A 2 43.501 23.235 34.717 1.00 0.00 C HETATM 21 CB DPR A 2 44.927 23.595 35.121 1.00 0.00 C HETATM 22 CG DPR A 2 44.690 24.371 36.410 1.00 0.00 C HETATM 23 CD DPR A 2 43.418 25.135 36.087 1.00 0.00 C HETATM 24 C DPR A 2 43.406 23.083 33.214 1.00 0.00 C HETATM 25 O DPR A 2 44.002 22.114 32.747 1.00 0.00 O HETATM 26 HA DPR A 2 43.326 22.221 35.095 1.00 0.00 H HETATM 27 HB2 DPR A 2 45.331 24.331 34.420 1.00 0.00 H HETATM 28 HB3 DPR A 2 45.513 22.690 35.263 1.00 0.00 H HETATM 29 HG2 DPR A 2 45.522 25.061 36.595 1.00 0.00 H HETATM 30 HG3 DPR A 2 44.647 23.756 37.311 1.00 0.00 H HETATM 31 HD2 DPR A 2 43.677 26.062 35.578 1.00 0.00 H HETATM 32 HD3 DPR A 2 42.980 25.344 37.070 1.00 0.00 H HETATM 33 N DVA A 3 42.728 23.985 32.489 1.00 0.00 N HETATM 34 CA DVA A 3 42.779 24.067 31.042 1.00 0.00 C HETATM 35 CB DVA A 3 43.700 25.150 30.483 1.00 0.00 C HETATM 36 CG1 DVA A 3 43.319 26.588 30.822 1.00 0.00 C HETATM 37 CG2 DVA A 3 45.090 25.071 31.125 1.00 0.00 C HETATM 38 C DVA A 3 41.356 24.160 30.516 1.00 0.00 C HETATM 39 O DVA A 3 40.505 24.826 31.110 1.00 0.00 O HETATM 40 H DVA A 3 42.310 24.829 32.847 1.00 0.00 H HETATM 41 HA DVA A 3 43.136 23.106 30.691 1.00 0.00 H HETATM 42 HB DVA A 3 43.721 25.125 29.397 1.00 0.00 H HETATM 43 HG11 DVA A 3 42.296 26.750 30.507 1.00 0.00 H HETATM 44 HG12 DVA A 3 43.934 27.363 30.351 1.00 0.00 H HETATM 45 HG13 DVA A 3 43.361 26.759 31.893 1.00 0.00 H HETATM 46 HG21 DVA A 3 45.789 25.738 30.625 1.00 0.00 H HETATM 47 HG22 DVA A 3 45.450 24.060 30.892 1.00 0.00 H HETATM 48 HG23 DVA A 3 45.025 25.339 32.169 1.00 0.00 H ATOM 49 N CYS A 4 41.097 23.560 29.347 1.00 0.00 N ATOM 50 CA CYS A 4 39.830 23.610 28.646 1.00 0.00 C ATOM 51 C CYS A 4 39.540 22.348 27.848 1.00 0.00 C ATOM 52 O CYS A 4 40.412 21.776 27.217 1.00 0.00 O ATOM 53 CB CYS A 4 39.912 24.818 27.711 1.00 0.00 C ATOM 54 SG CYS A 4 38.327 25.620 27.350 1.00 0.00 S ATOM 55 H CYS A 4 41.735 22.921 28.895 1.00 0.00 H ATOM 56 HA CYS A 4 39.060 23.589 29.411 1.00 0.00 H ATOM 57 HB2 CYS A 4 40.530 25.559 28.204 1.00 0.00 H ATOM 58 HB3 CYS A 4 40.446 24.515 26.809 1.00 0.00 H ATOM 59 N ILE A 5 38.256 21.980 27.900 1.00 0.00 N ATOM 60 CA ILE A 5 37.740 20.865 27.127 1.00 0.00 C ATOM 61 C ILE A 5 36.565 21.486 26.376 1.00 0.00 C ATOM 62 O ILE A 5 35.428 21.449 26.849 1.00 0.00 O ATOM 63 CB ILE A 5 37.256 19.656 27.920 1.00 0.00 C ATOM 64 CG1 ILE A 5 38.204 19.381 29.086 1.00 0.00 C ATOM 65 CG2 ILE A 5 37.140 18.452 26.997 1.00 0.00 C ATOM 66 CD1 ILE A 5 37.675 18.287 30.002 1.00 0.00 C ATOM 67 H ILE A 5 37.578 22.578 28.338 1.00 0.00 H ATOM 68 HA ILE A 5 38.512 20.434 26.491 1.00 0.00 H ATOM 69 HB ILE A 5 36.298 19.894 28.382 1.00 0.00 H ATOM 70 HG12 ILE A 5 39.222 19.121 28.797 1.00 0.00 H ATOM 71 HG13 ILE A 5 38.137 20.195 29.808 1.00 0.00 H ATOM 72 HG21 ILE A 5 36.846 18.766 25.995 1.00 0.00 H ATOM 73 HG22 ILE A 5 36.381 17.782 27.390 1.00 0.00 H ATOM 74 HG23 ILE A 5 38.074 17.899 26.856 1.00 0.00 H ATOM 75 HD11 ILE A 5 37.576 17.349 29.453 1.00 0.00 H ATOM 76 HD12 ILE A 5 36.657 18.538 30.305 1.00 0.00 H ATOM 77 HD13 ILE A 5 38.374 18.368 30.831 1.00 0.00 H ATOM 78 N PRO A 6 36.740 22.150 25.232 1.00 0.00 N ATOM 79 CA PRO A 6 35.676 22.878 24.579 1.00 0.00 C ATOM 80 C PRO A 6 34.564 21.980 24.040 1.00 0.00 C ATOM 81 O PRO A 6 34.849 20.821 23.734 1.00 0.00 O ATOM 82 CB PRO A 6 36.353 23.636 23.442 1.00 0.00 C ATOM 83 CG PRO A 6 37.835 23.697 23.821 1.00 0.00 C ATOM 84 CD PRO A 6 38.010 22.376 24.569 1.00 0.00 C ATOM 85 HA PRO A 6 35.230 23.517 25.331 1.00 0.00 H ATOM 86 HB2 PRO A 6 36.301 23.045 22.525 1.00 0.00 H ATOM 87 HB3 PRO A 6 35.911 24.596 23.218 1.00 0.00 H ATOM 88 HG2 PRO A 6 38.446 23.834 22.923 1.00 0.00 H ATOM 89 HG3 PRO A 6 37.819 24.568 24.472 1.00 0.00 H ATOM 90 HD2 PRO A 6 38.203 21.646 23.782 1.00 0.00 H ATOM 91 HD3 PRO A 6 38.870 22.416 25.231 1.00 0.00 H HETATM 92 N DPR A 7 33.369 22.536 23.852 1.00 0.00 N HETATM 93 CA DPR A 7 32.181 21.756 23.552 1.00 0.00 C HETATM 94 CB DPR A 7 31.109 22.763 23.152 1.00 0.00 C HETATM 95 CG DPR A 7 31.516 24.071 23.828 1.00 0.00 C HETATM 96 CD DPR A 7 33.029 23.943 23.976 1.00 0.00 C HETATM 97 C DPR A 7 31.627 20.969 24.738 1.00 0.00 C HETATM 98 O DPR A 7 31.719 21.426 25.879 1.00 0.00 O HETATM 99 HA DPR A 7 32.297 21.085 22.704 1.00 0.00 H HETATM 100 HB2 DPR A 7 30.111 22.393 23.372 1.00 0.00 H HETATM 101 HB3 DPR A 7 31.216 22.976 22.087 1.00 0.00 H HETATM 102 HG2 DPR A 7 31.027 24.062 24.810 1.00 0.00 H HETATM 103 HG3 DPR A 7 31.323 24.996 23.282 1.00 0.00 H HETATM 104 HD2 DPR A 7 33.305 24.204 24.998 1.00 0.00 H HETATM 105 HD3 DPR A 7 33.620 24.427 23.203 1.00 0.00 H ATOM 106 N GLU A 8 31.209 19.735 24.440 1.00 0.00 N ATOM 107 CA GLU A 8 30.899 18.773 25.475 1.00 0.00 C ATOM 108 C GLU A 8 32.035 18.566 26.467 1.00 0.00 C ATOM 109 O GLU A 8 32.973 17.818 26.213 1.00 0.00 O ATOM 110 CB GLU A 8 30.335 17.462 24.925 1.00 0.00 C ATOM 111 CG GLU A 8 29.956 16.502 26.040 1.00 0.00 C ATOM 112 CD GLU A 8 29.764 15.115 25.427 1.00 0.00 C ATOM 113 OE1 GLU A 8 28.603 14.665 25.408 1.00 0.00 O ATOM 114 OE2 GLU A 8 30.740 14.481 24.988 1.00 0.00 O ATOM 115 H GLU A 8 31.046 19.445 23.486 1.00 0.00 H ATOM 116 HA GLU A 8 30.109 19.265 26.047 1.00 0.00 H ATOM 117 HB2 GLU A 8 29.423 17.667 24.371 1.00 0.00 H ATOM 118 HB3 GLU A 8 31.013 16.993 24.214 1.00 0.00 H ATOM 119 HG2 GLU A 8 30.728 16.314 26.789 1.00 0.00 H ATOM 120 HG3 GLU A 8 29.020 16.748 26.535 1.00 0.00 H HETATM 121 N DLY A 9 31.942 19.269 27.608 1.00 0.00 N HETATM 122 CA DLY A 9 32.957 19.347 28.634 1.00 0.00 C HETATM 123 C DLY A 9 32.744 20.584 29.494 1.00 0.00 C HETATM 124 O DLY A 9 31.709 21.242 29.457 1.00 0.00 O HETATM 125 CB DLY A 9 32.885 18.094 29.501 1.00 0.00 C HETATM 126 CG DLY A 9 31.569 17.759 30.196 1.00 0.00 C HETATM 127 CD DLY A 9 31.617 16.353 30.791 1.00 0.00 C HETATM 128 CE DLY A 9 30.260 15.748 31.128 1.00 0.00 C HETATM 129 NZ DLY A 9 30.379 14.383 31.657 1.00 0.00 N HETATM 130 H DLY A 9 31.249 20.009 27.610 1.00 0.00 H HETATM 131 HA DLY A 9 33.939 19.329 28.153 1.00 0.00 H HETATM 132 HB2 DLY A 9 33.579 18.256 30.325 1.00 0.00 H HETATM 133 HB3 DLY A 9 33.263 17.233 28.954 1.00 0.00 H HETATM 134 HG2 DLY A 9 30.757 17.795 29.460 1.00 0.00 H HETATM 135 HG3 DLY A 9 31.430 18.575 30.903 1.00 0.00 H HETATM 136 HD2 DLY A 9 32.281 16.336 31.654 1.00 0.00 H HETATM 137 HD3 DLY A 9 32.086 15.691 30.066 1.00 0.00 H HETATM 138 HE2 DLY A 9 29.610 15.870 30.256 1.00 0.00 H HETATM 139 HE3 DLY A 9 29.713 16.417 31.793 1.00 0.00 H HETATM 140 HZ1 DLY A 9 30.736 13.797 30.912 1.00 0.00 H HETATM 141 HZ2 DLY A 9 29.500 13.987 31.976 1.00 0.00 H HETATM 142 HZ3 DLY A 9 31.031 14.313 32.418 1.00 0.00 H ATOM 143 N VAL A 10 33.890 21.007 30.040 1.00 0.00 N ATOM 144 CA VAL A 10 34.145 22.098 30.961 1.00 0.00 C ATOM 145 C VAL A 10 35.428 22.866 30.681 1.00 0.00 C ATOM 146 O VAL A 10 36.348 22.226 30.194 1.00 0.00 O ATOM 147 CB VAL A 10 34.048 21.624 32.409 1.00 0.00 C ATOM 148 CG1 VAL A 10 32.711 20.984 32.766 1.00 0.00 C ATOM 149 CG2 VAL A 10 35.187 20.654 32.721 1.00 0.00 C ATOM 150 H VAL A 10 34.662 20.377 29.912 1.00 0.00 H ATOM 151 HA VAL A 10 33.279 22.741 30.794 1.00 0.00 H ATOM 152 HB VAL A 10 34.203 22.446 33.120 1.00 0.00 H ATOM 153 HG11 VAL A 10 32.505 21.199 33.805 1.00 0.00 H ATOM 154 HG12 VAL A 10 32.748 19.894 32.687 1.00 0.00 H ATOM 155 HG13 VAL A 10 31.930 21.451 32.162 1.00 0.00 H ATOM 156 HG21 VAL A 10 36.149 21.112 32.539 1.00 0.00 H ATOM 157 HG22 VAL A 10 35.183 19.807 32.029 1.00 0.00 H ATOM 158 HG23 VAL A 10 35.006 20.254 33.721 1.00 0.00 H ATOM 159 N CYS A 11 35.536 24.141 31.072 1.00 0.00 N ATOM 160 CA CYS A 11 36.757 24.911 30.952 1.00 0.00 C ATOM 161 C CYS A 11 36.951 25.732 32.220 1.00 0.00 C ATOM 162 O CYS A 11 36.011 26.099 32.918 1.00 0.00 O ATOM 163 CB CYS A 11 36.547 25.832 29.752 1.00 0.00 C ATOM 164 SG CYS A 11 38.063 26.591 29.130 1.00 0.00 S ATOM 165 H CYS A 11 34.784 24.576 31.596 1.00 0.00 H ATOM 166 HA CYS A 11 37.594 24.258 30.752 1.00 0.00 H ATOM 167 HB2 CYS A 11 36.165 25.207 28.934 1.00 0.00 H ATOM 168 HB3 CYS A 11 35.875 26.651 30.001 1.00 0.00 H HETATM 169 N DGL A 12 38.149 26.297 32.394 1.00 0.00 N HETATM 170 CA DGL A 12 38.674 27.311 33.282 1.00 0.00 C HETATM 171 C DGL A 12 39.710 26.695 34.206 1.00 0.00 C HETATM 172 O DGL A 12 40.924 26.920 34.124 1.00 0.00 O HETATM 173 CB DGL A 12 39.219 28.505 32.502 1.00 0.00 C HETATM 174 CG DGL A 12 38.096 29.291 31.848 1.00 0.00 C HETATM 175 CD DGL A 12 38.715 30.367 30.951 1.00 0.00 C HETATM 176 OE1 DGL A 12 38.795 31.513 31.451 1.00 0.00 O HETATM 177 OE2 DGL A 12 39.268 30.072 29.866 1.00 0.00 O HETATM 178 H DGL A 12 38.828 25.877 31.767 1.00 0.00 H HETATM 179 HA DGL A 12 37.865 27.642 33.929 1.00 0.00 H HETATM 180 HB2 DGL A 12 39.825 28.112 31.685 1.00 0.00 H HETATM 181 HB3 DGL A 12 39.924 29.052 33.130 1.00 0.00 H HETATM 182 HG2 DGL A 12 37.390 29.732 32.548 1.00 0.00 H HETATM 183 HG3 DGL A 12 37.528 28.555 31.285 1.00 0.00 H TER 184 DGL A 12