HETATM 1 N DCY A 1 29.457 21.504 6.851 1.00 0.00 N HETATM 2 CA DCY A 1 30.620 21.023 7.574 1.00 0.00 C HETATM 3 C DCY A 1 30.628 21.437 9.049 1.00 0.00 C HETATM 4 O DCY A 1 29.599 21.567 9.690 1.00 0.00 O HETATM 5 CB DCY A 1 30.795 19.516 7.439 1.00 0.00 C HETATM 6 SG DCY A 1 31.808 19.043 6.022 1.00 0.00 S HETATM 7 H1 DCY A 1 28.620 20.940 6.898 1.00 0.00 H HETATM 8 HA DCY A 1 31.505 21.515 7.171 1.00 0.00 H HETATM 9 HB2 DCY A 1 29.900 18.912 7.602 1.00 0.00 H HETATM 10 HB3 DCY A 1 31.321 19.229 8.346 1.00 0.00 H ATOM 11 N ASN A 2 31.834 21.637 9.593 1.00 0.00 N ATOM 12 CA ASN A 2 31.991 21.667 11.035 1.00 0.00 C ATOM 13 C ASN A 2 32.306 23.052 11.584 1.00 0.00 C ATOM 14 O ASN A 2 32.693 23.102 12.753 1.00 0.00 O ATOM 15 CB ASN A 2 33.082 20.651 11.360 1.00 0.00 C ATOM 16 CG ASN A 2 32.699 19.220 10.991 1.00 0.00 C ATOM 17 OD1 ASN A 2 31.776 18.593 11.513 1.00 0.00 O ATOM 18 ND2 ASN A 2 33.475 18.670 10.061 1.00 0.00 N ATOM 19 H ASN A 2 32.641 21.589 8.985 1.00 0.00 H ATOM 20 HA ASN A 2 31.107 21.303 11.555 1.00 0.00 H ATOM 21 HB2 ASN A 2 34.057 20.856 10.923 1.00 0.00 H ATOM 22 HB3 ASN A 2 33.186 20.706 12.448 1.00 0.00 H ATOM 23 HD21 ASN A 2 34.109 19.263 9.549 1.00 0.00 H ATOM 24 HD22 ASN A 2 33.268 17.692 9.943 1.00 0.00 H HETATM 25 N DVA A 3 31.955 24.029 10.755 1.00 0.00 N HETATM 26 CA DVA A 3 32.215 25.440 10.949 1.00 0.00 C HETATM 27 CB DVA A 3 30.953 26.227 11.295 1.00 0.00 C HETATM 28 CG1 DVA A 3 29.797 25.897 10.350 1.00 0.00 C HETATM 29 CG2 DVA A 3 30.467 25.857 12.702 1.00 0.00 C HETATM 30 C DVA A 3 32.995 25.982 9.761 1.00 0.00 C HETATM 31 O DVA A 3 32.703 25.553 8.650 1.00 0.00 O HETATM 32 H DVA A 3 31.553 23.801 9.849 1.00 0.00 H HETATM 33 HA DVA A 3 32.837 25.487 11.847 1.00 0.00 H HETATM 34 HB DVA A 3 31.125 27.300 11.302 1.00 0.00 H HETATM 35 HG11 DVA A 3 30.305 25.615 9.434 1.00 0.00 H HETATM 36 HG12 DVA A 3 29.084 26.722 10.254 1.00 0.00 H HETATM 37 HG13 DVA A 3 29.276 25.022 10.721 1.00 0.00 H HETATM 38 HG21 DVA A 3 29.628 26.470 13.022 1.00 0.00 H HETATM 39 HG22 DVA A 3 31.236 26.067 13.443 1.00 0.00 H HETATM 40 HG23 DVA A 3 30.251 24.790 12.764 1.00 0.00 H HETATM 41 N DPR A 4 33.949 26.879 10.038 1.00 0.00 N HETATM 42 CA DPR A 4 34.718 27.359 8.912 1.00 0.00 C HETATM 43 CB DPR A 4 35.940 28.029 9.528 1.00 0.00 C HETATM 44 CG DPR A 4 35.399 28.556 10.847 1.00 0.00 C HETATM 45 CD DPR A 4 34.347 27.525 11.266 1.00 0.00 C HETATM 46 C DPR A 4 33.965 28.190 7.880 1.00 0.00 C HETATM 47 O DPR A 4 32.973 28.789 8.289 1.00 0.00 O HETATM 48 HA DPR A 4 35.030 26.467 8.351 1.00 0.00 H HETATM 49 HB2 DPR A 4 36.281 28.873 8.926 1.00 0.00 H HETATM 50 HB3 DPR A 4 36.755 27.335 9.759 1.00 0.00 H HETATM 51 HG2 DPR A 4 34.875 29.506 10.761 1.00 0.00 H HETATM 52 HG3 DPR A 4 36.106 28.550 11.677 1.00 0.00 H HETATM 53 HD2 DPR A 4 33.546 28.072 11.763 1.00 0.00 H HETATM 54 HD3 DPR A 4 34.731 26.681 11.845 1.00 0.00 H ATOM 55 N ASP A 5 34.431 28.226 6.631 1.00 0.00 N ATOM 56 CA ASP A 5 33.863 29.011 5.539 1.00 0.00 C ATOM 57 C ASP A 5 34.065 28.456 4.137 1.00 0.00 C ATOM 58 O ASP A 5 33.891 29.187 3.168 1.00 0.00 O ATOM 59 CB ASP A 5 34.335 30.452 5.639 1.00 0.00 C ATOM 60 CG ASP A 5 35.823 30.778 5.573 1.00 0.00 C ATOM 61 OD1 ASP A 5 36.249 31.894 5.952 1.00 0.00 O ATOM 62 OD2 ASP A 5 36.597 29.970 5.024 1.00 0.00 O ATOM 63 H ASP A 5 35.379 27.957 6.467 1.00 0.00 H ATOM 64 HA ASP A 5 32.788 29.089 5.750 1.00 0.00 H ATOM 65 HB2 ASP A 5 33.869 30.894 4.760 1.00 0.00 H ATOM 66 HB3 ASP A 5 33.831 30.930 6.483 1.00 0.00 H ATOM 67 N VAL A 6 34.468 27.188 3.970 1.00 0.00 N ATOM 68 CA VAL A 6 34.778 26.583 2.694 1.00 0.00 C ATOM 69 C VAL A 6 33.723 25.562 2.263 1.00 0.00 C ATOM 70 O VAL A 6 32.606 25.592 2.781 1.00 0.00 O ATOM 71 CB VAL A 6 36.158 25.945 2.792 1.00 0.00 C ATOM 72 CG1 VAL A 6 37.295 26.955 2.707 1.00 0.00 C ATOM 73 CG2 VAL A 6 36.314 24.876 3.874 1.00 0.00 C ATOM 74 H VAL A 6 34.544 26.662 4.822 1.00 0.00 H ATOM 75 HA VAL A 6 34.865 27.350 1.932 1.00 0.00 H ATOM 76 HB VAL A 6 36.285 25.433 1.832 1.00 0.00 H ATOM 77 HG11 VAL A 6 37.159 27.630 1.864 1.00 0.00 H ATOM 78 HG12 VAL A 6 38.194 26.336 2.749 1.00 0.00 H ATOM 79 HG13 VAL A 6 37.313 27.629 3.564 1.00 0.00 H ATOM 80 HG21 VAL A 6 36.354 25.372 4.851 1.00 0.00 H ATOM 81 HG22 VAL A 6 37.297 24.413 3.824 1.00 0.00 H ATOM 82 HG23 VAL A 6 35.500 24.150 3.897 1.00 0.00 H ATOM 83 N TYR A 7 33.968 24.719 1.260 1.00 0.00 N ATOM 84 CA TYR A 7 33.051 23.740 0.721 1.00 0.00 C ATOM 85 C TYR A 7 32.803 22.576 1.664 1.00 0.00 C ATOM 86 O TYR A 7 33.709 21.982 2.234 1.00 0.00 O ATOM 87 CB TYR A 7 33.351 23.259 -0.698 1.00 0.00 C ATOM 88 CG TYR A 7 34.526 22.318 -0.855 1.00 0.00 C ATOM 89 CD1 TYR A 7 35.796 22.844 -1.088 1.00 0.00 C ATOM 90 CD2 TYR A 7 34.335 20.945 -0.626 1.00 0.00 C ATOM 91 CE1 TYR A 7 36.851 21.952 -1.317 1.00 0.00 C ATOM 92 CE2 TYR A 7 35.413 20.063 -0.710 1.00 0.00 C ATOM 93 CZ TYR A 7 36.679 20.576 -1.047 1.00 0.00 C ATOM 94 OH TYR A 7 37.780 19.767 -1.027 1.00 0.00 O ATOM 95 H TYR A 7 34.914 24.747 0.915 1.00 0.00 H ATOM 96 HA TYR A 7 32.058 24.181 0.633 1.00 0.00 H ATOM 97 HB2 TYR A 7 32.387 22.883 -1.012 1.00 0.00 H ATOM 98 HB3 TYR A 7 33.488 24.117 -1.361 1.00 0.00 H ATOM 99 HD1 TYR A 7 35.927 23.912 -1.039 1.00 0.00 H ATOM 100 HD2 TYR A 7 33.336 20.557 -0.478 1.00 0.00 H ATOM 101 HE1 TYR A 7 37.817 22.285 -1.669 1.00 0.00 H ATOM 102 HE2 TYR A 7 35.317 19.019 -0.428 1.00 0.00 H ATOM 103 HH TYR A 7 37.566 18.896 -0.691 1.00 0.00 H ATOM 104 N CYS A 8 31.538 22.188 1.835 1.00 0.00 N ATOM 105 CA CYS A 8 31.170 20.849 2.259 1.00 0.00 C ATOM 106 C CYS A 8 29.907 20.288 1.625 1.00 0.00 C ATOM 107 O CYS A 8 28.895 20.994 1.688 1.00 0.00 O ATOM 108 CB CYS A 8 30.968 20.927 3.769 1.00 0.00 C ATOM 109 SG CYS A 8 30.581 19.286 4.406 1.00 0.00 S ATOM 110 H CYS A 8 30.825 22.767 1.401 1.00 0.00 H ATOM 111 HA CYS A 8 31.997 20.160 2.113 1.00 0.00 H ATOM 112 HB2 CYS A 8 31.905 21.326 4.147 1.00 0.00 H ATOM 113 HB3 CYS A 8 30.122 21.595 3.983 1.00 0.00 H HETATM 114 N DPR A 9 29.886 19.062 1.084 1.00 0.00 N HETATM 115 CA DPR A 9 28.601 18.514 0.726 1.00 0.00 C HETATM 116 CB DPR A 9 28.884 17.024 0.604 1.00 0.00 C HETATM 117 CG DPR A 9 30.397 16.843 0.417 1.00 0.00 C HETATM 118 CD DPR A 9 30.885 18.029 1.244 1.00 0.00 C HETATM 119 C DPR A 9 28.215 18.954 -0.687 1.00 0.00 C HETATM 120 O DPR A 9 27.034 18.898 -1.033 1.00 0.00 O HETATM 121 HA DPR A 9 27.820 18.718 1.450 1.00 0.00 H HETATM 122 HB2 DPR A 9 28.391 16.581 -0.256 1.00 0.00 H HETATM 123 HB3 DPR A 9 28.561 16.491 1.505 1.00 0.00 H HETATM 124 HG2 DPR A 9 30.676 16.912 -0.637 1.00 0.00 H HETATM 125 HG3 DPR A 9 30.864 15.968 0.850 1.00 0.00 H HETATM 126 HD2 DPR A 9 31.866 18.337 0.881 1.00 0.00 H HETATM 127 HD3 DPR A 9 30.958 17.783 2.297 1.00 0.00 H HETATM 128 N DSG A 10 29.111 19.512 -1.485 1.00 0.00 N HETATM 129 CA DSG A 10 28.807 20.039 -2.802 1.00 0.00 C HETATM 130 C DSG A 10 28.689 21.554 -2.893 1.00 0.00 C HETATM 131 O DSG A 10 28.628 22.006 -4.036 1.00 0.00 O HETATM 132 CB DSG A 10 29.784 19.362 -3.771 1.00 0.00 C HETATM 133 CG DSG A 10 31.144 20.054 -3.747 1.00 0.00 C HETATM 134 OD1 DSG A 10 31.782 20.098 -2.700 1.00 0.00 O HETATM 135 ND2 DSG A 10 31.610 20.574 -4.886 1.00 0.00 N HETATM 136 H DSG A 10 30.071 19.668 -1.228 1.00 0.00 H HETATM 137 HA DSG A 10 27.837 19.630 -3.063 1.00 0.00 H HETATM 138 HB2 DSG A 10 29.403 19.602 -4.757 1.00 0.00 H HETATM 139 HB3 DSG A 10 29.846 18.303 -3.556 1.00 0.00 H HETATM 140 HD21 DSG A 10 31.149 20.432 -5.765 1.00 0.00 H HETATM 141 HD22 DSG A 10 32.573 20.870 -4.940 1.00 0.00 H ATOM 142 N LYS A 11 28.633 22.297 -1.789 1.00 0.00 N ATOM 143 CA LYS A 11 28.494 23.733 -1.674 1.00 0.00 C ATOM 144 C LYS A 11 29.329 24.360 -0.572 1.00 0.00 C ATOM 145 O LYS A 11 29.792 23.629 0.309 1.00 0.00 O ATOM 146 CB LYS A 11 27.010 24.097 -1.619 1.00 0.00 C ATOM 147 CG LYS A 11 26.187 23.429 -0.524 1.00 0.00 C ATOM 148 CD LYS A 11 24.735 23.871 -0.374 1.00 0.00 C ATOM 149 CE LYS A 11 24.033 23.015 0.683 1.00 0.00 C ATOM 150 NZ LYS A 11 24.392 23.479 2.033 1.00 0.00 N ATOM 151 H LYS A 11 28.592 21.838 -0.893 1.00 0.00 H ATOM 152 HA LYS A 11 28.894 24.138 -2.598 1.00 0.00 H ATOM 153 HB2 LYS A 11 26.922 25.179 -1.532 1.00 0.00 H ATOM 154 HB3 LYS A 11 26.584 23.792 -2.566 1.00 0.00 H ATOM 155 HG2 LYS A 11 26.185 22.374 -0.801 1.00 0.00 H ATOM 156 HG3 LYS A 11 26.696 23.469 0.441 1.00 0.00 H ATOM 157 HD2 LYS A 11 24.597 24.937 -0.193 1.00 0.00 H ATOM 158 HD3 LYS A 11 24.265 23.635 -1.323 1.00 0.00 H ATOM 159 HE2 LYS A 11 22.968 23.027 0.445 1.00 0.00 H ATOM 160 HE3 LYS A 11 24.329 21.974 0.549 1.00 0.00 H ATOM 161 HZ1 LYS A 11 23.644 23.183 2.649 1.00 0.00 H ATOM 162 HZ2 LYS A 11 24.313 24.480 2.055 1.00 0.00 H ATOM 163 HZ3 LYS A 11 25.218 23.016 2.379 1.00 0.00 H ATOM 164 N TYR A 12 29.548 25.669 -0.633 1.00 0.00 N ATOM 165 CA TYR A 12 30.197 26.416 0.429 1.00 0.00 C ATOM 166 C TYR A 12 29.269 26.712 1.598 1.00 0.00 C ATOM 167 O TYR A 12 28.248 27.362 1.391 1.00 0.00 O ATOM 168 CB TYR A 12 30.818 27.758 0.049 1.00 0.00 C ATOM 169 CG TYR A 12 32.173 27.686 -0.615 1.00 0.00 C ATOM 170 CD1 TYR A 12 32.429 26.800 -1.668 1.00 0.00 C ATOM 171 CD2 TYR A 12 33.244 28.406 -0.091 1.00 0.00 C ATOM 172 CE1 TYR A 12 33.706 26.638 -2.236 1.00 0.00 C ATOM 173 CE2 TYR A 12 34.537 28.261 -0.610 1.00 0.00 C ATOM 174 CZ TYR A 12 34.740 27.453 -1.748 1.00 0.00 C ATOM 175 OH TYR A 12 36.025 27.281 -2.180 1.00 0.00 O ATOM 176 H TYR A 12 29.166 26.134 -1.442 1.00 0.00 H ATOM 177 HA TYR A 12 30.925 25.800 0.934 1.00 0.00 H ATOM 178 HB2 TYR A 12 30.148 28.223 -0.671 1.00 0.00 H ATOM 179 HB3 TYR A 12 30.977 28.385 0.934 1.00 0.00 H ATOM 180 HD1 TYR A 12 31.590 26.199 -1.960 1.00 0.00 H ATOM 181 HD2 TYR A 12 33.087 29.097 0.715 1.00 0.00 H ATOM 182 HE1 TYR A 12 33.685 25.925 -3.055 1.00 0.00 H ATOM 183 HE2 TYR A 12 35.359 28.692 -0.052 1.00 0.00 H ATOM 184 HH TYR A 12 36.672 27.718 -1.622 1.00 0.00 H HETATM 185 N DVA A 13 29.698 26.296 2.792 1.00 0.00 N HETATM 186 CA DVA A 13 29.016 26.370 4.064 1.00 0.00 C HETATM 187 CB DVA A 13 29.662 27.348 5.047 1.00 0.00 C HETATM 188 CG1 DVA A 13 31.034 26.886 5.541 1.00 0.00 C HETATM 189 CG2 DVA A 13 29.784 28.767 4.516 1.00 0.00 C HETATM 190 C DVA A 13 28.893 24.957 4.608 1.00 0.00 C HETATM 191 O DVA A 13 29.508 24.016 4.110 1.00 0.00 O HETATM 192 H DVA A 13 30.481 25.659 2.766 1.00 0.00 H HETATM 193 HA DVA A 13 28.055 26.862 3.897 1.00 0.00 H HETATM 194 HB DVA A 13 28.971 27.391 5.885 1.00 0.00 H HETATM 195 HG11 DVA A 13 30.996 25.820 5.747 1.00 0.00 H HETATM 196 HG12 DVA A 13 31.261 27.424 6.462 1.00 0.00 H HETATM 197 HG13 DVA A 13 31.797 27.224 4.833 1.00 0.00 H HETATM 198 HG21 DVA A 13 30.439 29.354 5.168 1.00 0.00 H HETATM 199 HG22 DVA A 13 28.831 29.301 4.464 1.00 0.00 H HETATM 200 HG23 DVA A 13 30.353 28.793 3.582 1.00 0.00 H HETATM 201 N DPR A 14 27.997 24.680 5.552 1.00 0.00 N HETATM 202 CA DPR A 14 27.840 23.375 6.163 1.00 0.00 C HETATM 203 CB DPR A 14 26.818 23.643 7.271 1.00 0.00 C HETATM 204 CG DPR A 14 25.956 24.812 6.803 1.00 0.00 C HETATM 205 CD DPR A 14 26.977 25.610 5.999 1.00 0.00 C HETATM 206 C DPR A 14 29.111 22.786 6.751 1.00 0.00 C HETATM 207 O DPR A 14 29.931 23.617 7.116 1.00 0.00 O HETATM 208 HA DPR A 14 27.446 22.668 5.429 1.00 0.00 H HETATM 209 HB2 DPR A 14 27.364 23.918 8.167 1.00 0.00 H HETATM 210 HB3 DPR A 14 26.201 22.795 7.581 1.00 0.00 H HETATM 211 HG2 DPR A 14 25.540 25.479 7.558 1.00 0.00 H HETATM 212 HG3 DPR A 14 25.181 24.473 6.128 1.00 0.00 H HETATM 213 HD2 DPR A 14 27.351 26.439 6.589 1.00 0.00 H HETATM 214 HD3 DPR A 14 26.444 26.027 5.146 1.00 0.00 H TER 215 DPR A 14