HETATM 1 N DCY A 1 29.335 21.240 7.162 1.00 0.00 N HETATM 2 CA DCY A 1 30.576 20.642 7.631 1.00 0.00 C HETATM 3 C DCY A 1 30.790 20.995 9.097 1.00 0.00 C HETATM 4 O DCY A 1 29.981 20.517 9.882 1.00 0.00 O HETATM 5 CB DCY A 1 30.673 19.129 7.490 1.00 0.00 C HETATM 6 SG DCY A 1 31.631 18.487 6.081 1.00 0.00 S HETATM 7 H1 DCY A 1 28.887 20.893 6.337 1.00 0.00 H HETATM 8 HA DCY A 1 31.352 21.059 6.992 1.00 0.00 H HETATM 9 HB2 DCY A 1 29.673 18.695 7.444 1.00 0.00 H HETATM 10 HB3 DCY A 1 31.113 18.628 8.355 1.00 0.00 H ATOM 11 N ASN A 2 31.835 21.688 9.548 1.00 0.00 N ATOM 12 CA ASN A 2 32.188 22.023 10.912 1.00 0.00 C ATOM 13 C ASN A 2 32.376 23.494 11.220 1.00 0.00 C ATOM 14 O ASN A 2 33.265 23.879 11.983 1.00 0.00 O ATOM 15 CB ASN A 2 33.397 21.145 11.256 1.00 0.00 C ATOM 16 CG ASN A 2 33.134 19.639 11.217 1.00 0.00 C ATOM 17 OD1 ASN A 2 32.530 19.065 12.114 1.00 0.00 O ATOM 18 ND2 ASN A 2 33.682 18.919 10.239 1.00 0.00 N ATOM 19 H ASN A 2 32.486 22.087 8.873 1.00 0.00 H ATOM 20 HA ASN A 2 31.289 21.814 11.506 1.00 0.00 H ATOM 21 HB2 ASN A 2 34.173 21.310 10.517 1.00 0.00 H ATOM 22 HB3 ASN A 2 33.751 21.405 12.254 1.00 0.00 H ATOM 23 HD21 ASN A 2 34.363 19.331 9.628 1.00 0.00 H ATOM 24 HD22 ASN A 2 33.337 17.969 10.119 1.00 0.00 H HETATM 25 N DVA A 3 31.608 24.394 10.600 1.00 0.00 N HETATM 26 CA DVA A 3 31.837 25.830 10.660 1.00 0.00 C HETATM 27 CB DVA A 3 30.621 26.742 10.753 1.00 0.00 C HETATM 28 CG1 DVA A 3 29.501 26.475 9.752 1.00 0.00 C HETATM 29 CG2 DVA A 3 29.914 26.717 12.109 1.00 0.00 C HETATM 30 C DVA A 3 32.794 26.271 9.551 1.00 0.00 C HETATM 31 O DVA A 3 32.960 25.603 8.538 1.00 0.00 O HETATM 32 H DVA A 3 31.126 24.002 9.810 1.00 0.00 H HETATM 33 HA DVA A 3 32.420 25.957 11.564 1.00 0.00 H HETATM 34 HB DVA A 3 30.963 27.745 10.509 1.00 0.00 H HETATM 35 HG11 DVA A 3 29.025 25.530 10.027 1.00 0.00 H HETATM 36 HG12 DVA A 3 29.965 26.510 8.774 1.00 0.00 H HETATM 37 HG13 DVA A 3 28.825 27.325 9.825 1.00 0.00 H HETATM 38 HG21 DVA A 3 29.104 27.443 12.117 1.00 0.00 H HETATM 39 HG22 DVA A 3 30.634 27.066 12.836 1.00 0.00 H HETATM 40 HG23 DVA A 3 29.567 25.716 12.377 1.00 0.00 H HETATM 41 N DPR A 4 33.534 27.364 9.751 1.00 0.00 N HETATM 42 CA DPR A 4 34.596 27.740 8.849 1.00 0.00 C HETATM 43 CB DPR A 4 35.465 28.813 9.507 1.00 0.00 C HETATM 44 CG DPR A 4 35.056 28.745 10.973 1.00 0.00 C HETATM 45 CD DPR A 4 33.622 28.231 10.907 1.00 0.00 C HETATM 46 C DPR A 4 34.152 28.243 7.482 1.00 0.00 C HETATM 47 O DPR A 4 33.111 28.899 7.453 1.00 0.00 O HETATM 48 HA DPR A 4 35.275 26.892 8.731 1.00 0.00 H HETATM 49 HB2 DPR A 4 35.291 29.788 9.058 1.00 0.00 H HETATM 50 HB3 DPR A 4 36.521 28.638 9.296 1.00 0.00 H HETATM 51 HG2 DPR A 4 35.050 29.777 11.337 1.00 0.00 H HETATM 52 HG3 DPR A 4 35.793 28.088 11.451 1.00 0.00 H HETATM 53 HD2 DPR A 4 32.983 29.102 10.775 1.00 0.00 H HETATM 54 HD3 DPR A 4 33.553 27.627 11.812 1.00 0.00 H ATOM 55 N ASP A 5 35.012 28.160 6.455 1.00 0.00 N ATOM 56 CA ASP A 5 34.829 28.986 5.283 1.00 0.00 C ATOM 57 C ASP A 5 35.047 28.214 3.986 1.00 0.00 C ATOM 58 O ASP A 5 35.571 28.780 3.025 1.00 0.00 O ATOM 59 CB ASP A 5 35.513 30.342 5.334 1.00 0.00 C ATOM 60 CG ASP A 5 36.854 30.370 6.057 1.00 0.00 C ATOM 61 OD1 ASP A 5 37.590 29.356 6.062 1.00 0.00 O ATOM 62 OD2 ASP A 5 37.224 31.359 6.722 1.00 0.00 O ATOM 63 H ASP A 5 35.893 27.705 6.591 1.00 0.00 H ATOM 64 HA ASP A 5 33.780 29.289 5.271 1.00 0.00 H ATOM 65 HB2 ASP A 5 35.741 30.747 4.359 1.00 0.00 H ATOM 66 HB3 ASP A 5 34.816 31.023 5.827 1.00 0.00 H ATOM 67 N VAL A 6 34.596 26.960 3.919 1.00 0.00 N ATOM 68 CA VAL A 6 34.760 26.111 2.752 1.00 0.00 C ATOM 69 C VAL A 6 33.494 25.355 2.379 1.00 0.00 C ATOM 70 O VAL A 6 32.507 25.254 3.106 1.00 0.00 O ATOM 71 CB VAL A 6 35.917 25.134 2.939 1.00 0.00 C ATOM 72 CG1 VAL A 6 37.250 25.876 3.085 1.00 0.00 C ATOM 73 CG2 VAL A 6 35.692 24.214 4.128 1.00 0.00 C ATOM 74 H VAL A 6 34.099 26.667 4.749 1.00 0.00 H ATOM 75 HA VAL A 6 34.944 26.833 1.962 1.00 0.00 H ATOM 76 HB VAL A 6 35.960 24.528 2.035 1.00 0.00 H ATOM 77 HG11 VAL A 6 38.001 25.100 3.245 1.00 0.00 H ATOM 78 HG12 VAL A 6 37.202 26.570 3.920 1.00 0.00 H ATOM 79 HG13 VAL A 6 37.501 26.357 2.137 1.00 0.00 H ATOM 80 HG21 VAL A 6 36.266 23.312 3.911 1.00 0.00 H ATOM 81 HG22 VAL A 6 34.612 24.088 4.166 1.00 0.00 H ATOM 82 HG23 VAL A 6 35.999 24.746 5.032 1.00 0.00 H ATOM 83 N TYR A 7 33.520 24.697 1.224 1.00 0.00 N ATOM 84 CA TYR A 7 32.616 23.632 0.836 1.00 0.00 C ATOM 85 C TYR A 7 32.474 22.496 1.838 1.00 0.00 C ATOM 86 O TYR A 7 33.470 21.962 2.321 1.00 0.00 O ATOM 87 CB TYR A 7 33.218 23.052 -0.439 1.00 0.00 C ATOM 88 CG TYR A 7 33.276 23.862 -1.706 1.00 0.00 C ATOM 89 CD1 TYR A 7 32.067 24.119 -2.377 1.00 0.00 C ATOM 90 CD2 TYR A 7 34.467 24.362 -2.246 1.00 0.00 C ATOM 91 CE1 TYR A 7 31.990 24.815 -3.583 1.00 0.00 C ATOM 92 CE2 TYR A 7 34.440 24.924 -3.527 1.00 0.00 C ATOM 93 CZ TYR A 7 33.225 25.052 -4.228 1.00 0.00 C ATOM 94 OH TYR A 7 33.304 25.449 -5.527 1.00 0.00 O ATOM 95 H TYR A 7 34.297 24.872 0.610 1.00 0.00 H ATOM 96 HA TYR A 7 31.628 24.078 0.650 1.00 0.00 H ATOM 97 HB2 TYR A 7 34.269 22.800 -0.289 1.00 0.00 H ATOM 98 HB3 TYR A 7 32.766 22.075 -0.607 1.00 0.00 H ATOM 99 HD1 TYR A 7 31.172 23.669 -1.960 1.00 0.00 H ATOM 100 HD2 TYR A 7 35.404 24.270 -1.713 1.00 0.00 H ATOM 101 HE1 TYR A 7 31.056 24.966 -4.104 1.00 0.00 H ATOM 102 HE2 TYR A 7 35.352 25.209 -4.024 1.00 0.00 H ATOM 103 HH TYR A 7 34.213 25.445 -5.848 1.00 0.00 H ATOM 104 N CYS A 8 31.215 22.146 2.111 1.00 0.00 N ATOM 105 CA CYS A 8 30.941 20.744 2.345 1.00 0.00 C ATOM 106 C CYS A 8 29.712 20.273 1.563 1.00 0.00 C ATOM 107 O CYS A 8 28.869 21.146 1.397 1.00 0.00 O ATOM 108 CB CYS A 8 30.927 20.577 3.858 1.00 0.00 C ATOM 109 SG CYS A 8 30.443 18.950 4.483 1.00 0.00 S ATOM 110 H CYS A 8 30.429 22.672 1.758 1.00 0.00 H ATOM 111 HA CYS A 8 31.790 20.176 1.963 1.00 0.00 H ATOM 112 HB2 CYS A 8 31.947 20.707 4.222 1.00 0.00 H ATOM 113 HB3 CYS A 8 30.335 21.392 4.269 1.00 0.00 H HETATM 114 N DPR A 9 29.648 19.020 1.097 1.00 0.00 N HETATM 115 CA DPR A 9 28.461 18.640 0.358 1.00 0.00 C HETATM 116 CB DPR A 9 28.604 17.157 0.069 1.00 0.00 C HETATM 117 CG DPR A 9 30.104 16.895 0.201 1.00 0.00 C HETATM 118 CD DPR A 9 30.513 17.883 1.284 1.00 0.00 C HETATM 119 C DPR A 9 28.412 19.411 -0.963 1.00 0.00 C HETATM 120 O DPR A 9 27.326 19.547 -1.526 1.00 0.00 O HETATM 121 HA DPR A 9 27.536 18.816 0.906 1.00 0.00 H HETATM 122 HB2 DPR A 9 28.230 16.872 -0.914 1.00 0.00 H HETATM 123 HB3 DPR A 9 28.192 16.556 0.887 1.00 0.00 H HETATM 124 HG2 DPR A 9 30.625 17.150 -0.716 1.00 0.00 H HETATM 125 HG3 DPR A 9 30.283 15.853 0.481 1.00 0.00 H HETATM 126 HD2 DPR A 9 31.577 18.136 1.267 1.00 0.00 H HETATM 127 HD3 DPR A 9 30.240 17.513 2.278 1.00 0.00 H HETATM 128 N DSG A 10 29.547 19.755 -1.575 1.00 0.00 N HETATM 129 CA DSG A 10 29.626 20.415 -2.863 1.00 0.00 C HETATM 130 C DSG A 10 29.365 21.921 -2.835 1.00 0.00 C HETATM 131 O DSG A 10 29.561 22.559 -3.862 1.00 0.00 O HETATM 132 CB DSG A 10 30.929 20.024 -3.546 1.00 0.00 C HETATM 133 CG DSG A 10 32.217 20.283 -2.788 1.00 0.00 C HETATM 134 OD1 DSG A 10 32.440 19.706 -1.721 1.00 0.00 O HETATM 135 ND2 DSG A 10 33.204 20.974 -3.348 1.00 0.00 N HETATM 136 H DSG A 10 30.403 19.504 -1.099 1.00 0.00 H HETATM 137 HA DSG A 10 28.867 19.989 -3.516 1.00 0.00 H HETATM 138 HB2 DSG A 10 31.022 20.534 -4.499 1.00 0.00 H HETATM 139 HB3 DSG A 10 30.893 18.965 -3.806 1.00 0.00 H HETATM 140 HD21 DSG A 10 33.100 21.514 -4.198 1.00 0.00 H HETATM 141 HD22 DSG A 10 34.047 21.137 -2.812 1.00 0.00 H ATOM 142 N LYS A 11 28.854 22.483 -1.735 1.00 0.00 N ATOM 143 CA LYS A 11 28.343 23.823 -1.579 1.00 0.00 C ATOM 144 C LYS A 11 28.918 24.451 -0.324 1.00 0.00 C ATOM 145 O LYS A 11 29.195 23.762 0.658 1.00 0.00 O ATOM 146 CB LYS A 11 26.819 23.739 -1.622 1.00 0.00 C ATOM 147 CG LYS A 11 26.156 25.119 -1.547 1.00 0.00 C ATOM 148 CD LYS A 11 24.631 24.972 -1.579 1.00 0.00 C ATOM 149 CE LYS A 11 24.121 24.030 -0.488 1.00 0.00 C ATOM 150 NZ LYS A 11 22.690 24.296 -0.323 1.00 0.00 N ATOM 151 H LYS A 11 28.774 21.842 -0.950 1.00 0.00 H ATOM 152 HA LYS A 11 28.699 24.466 -2.388 1.00 0.00 H ATOM 153 HB2 LYS A 11 26.504 23.383 -2.605 1.00 0.00 H ATOM 154 HB3 LYS A 11 26.497 23.198 -0.730 1.00 0.00 H ATOM 155 HG2 LYS A 11 26.382 25.598 -0.601 1.00 0.00 H ATOM 156 HG3 LYS A 11 26.529 25.687 -2.395 1.00 0.00 H ATOM 157 HD2 LYS A 11 24.216 25.973 -1.438 1.00 0.00 H ATOM 158 HD3 LYS A 11 24.295 24.557 -2.532 1.00 0.00 H ATOM 159 HE2 LYS A 11 24.403 23.011 -0.751 1.00 0.00 H ATOM 160 HE3 LYS A 11 24.564 24.276 0.469 1.00 0.00 H ATOM 161 HZ1 LYS A 11 22.216 23.739 0.371 1.00 0.00 H ATOM 162 HZ2 LYS A 11 22.236 24.184 -1.215 1.00 0.00 H ATOM 163 HZ3 LYS A 11 22.459 25.275 -0.199 1.00 0.00 H ATOM 164 N TYR A 12 29.136 25.761 -0.388 1.00 0.00 N ATOM 165 CA TYR A 12 29.800 26.509 0.664 1.00 0.00 C ATOM 166 C TYR A 12 29.003 26.466 1.959 1.00 0.00 C ATOM 167 O TYR A 12 27.820 26.806 1.942 1.00 0.00 O ATOM 168 CB TYR A 12 30.091 27.937 0.187 1.00 0.00 C ATOM 169 CG TYR A 12 31.581 28.084 0.031 1.00 0.00 C ATOM 170 CD1 TYR A 12 32.230 27.307 -0.939 1.00 0.00 C ATOM 171 CD2 TYR A 12 32.214 29.143 0.694 1.00 0.00 C ATOM 172 CE1 TYR A 12 33.583 27.544 -1.191 1.00 0.00 C ATOM 173 CE2 TYR A 12 33.560 29.408 0.421 1.00 0.00 C ATOM 174 CZ TYR A 12 34.252 28.568 -0.478 1.00 0.00 C ATOM 175 OH TYR A 12 35.591 28.708 -0.647 1.00 0.00 O ATOM 176 H TYR A 12 28.907 26.306 -1.201 1.00 0.00 H ATOM 177 HA TYR A 12 30.748 26.009 0.841 1.00 0.00 H ATOM 178 HB2 TYR A 12 29.636 28.181 -0.772 1.00 0.00 H ATOM 179 HB3 TYR A 12 29.700 28.655 0.911 1.00 0.00 H ATOM 180 HD1 TYR A 12 31.712 26.530 -1.487 1.00 0.00 H ATOM 181 HD2 TYR A 12 31.596 29.789 1.298 1.00 0.00 H ATOM 182 HE1 TYR A 12 34.176 26.893 -1.817 1.00 0.00 H ATOM 183 HE2 TYR A 12 34.097 30.182 0.949 1.00 0.00 H ATOM 184 HH TYR A 12 35.865 29.580 -0.355 1.00 0.00 H HETATM 185 N DVA A 13 29.560 26.043 3.095 1.00 0.00 N HETATM 186 CA DVA A 13 28.968 26.073 4.421 1.00 0.00 C HETATM 187 CB DVA A 13 29.671 26.976 5.432 1.00 0.00 C HETATM 188 CG1 DVA A 13 31.118 26.502 5.545 1.00 0.00 C HETATM 189 CG2 DVA A 13 29.646 28.392 4.867 1.00 0.00 C HETATM 190 C DVA A 13 28.845 24.652 4.927 1.00 0.00 C HETATM 191 O DVA A 13 29.526 23.814 4.350 1.00 0.00 O HETATM 192 H DVA A 13 30.508 25.699 3.029 1.00 0.00 H HETATM 193 HA DVA A 13 27.937 26.427 4.349 1.00 0.00 H HETATM 194 HB DVA A 13 29.203 27.082 6.421 1.00 0.00 H HETATM 195 HG11 DVA A 13 31.260 25.425 5.601 1.00 0.00 H HETATM 196 HG12 DVA A 13 31.516 26.818 6.505 1.00 0.00 H HETATM 197 HG13 DVA A 13 31.683 26.965 4.739 1.00 0.00 H HETATM 198 HG21 DVA A 13 29.833 28.993 5.753 1.00 0.00 H HETATM 199 HG22 DVA A 13 28.616 28.648 4.667 1.00 0.00 H HETATM 200 HG23 DVA A 13 30.274 28.556 3.989 1.00 0.00 H HETATM 201 N DPR A 14 27.960 24.317 5.870 1.00 0.00 N HETATM 202 CA DPR A 14 27.820 22.952 6.320 1.00 0.00 C HETATM 203 CB DPR A 14 26.432 22.953 6.964 1.00 0.00 C HETATM 204 CG DPR A 14 26.273 24.351 7.558 1.00 0.00 C HETATM 205 CD DPR A 14 27.005 25.202 6.514 1.00 0.00 C HETATM 206 C DPR A 14 29.007 22.530 7.176 1.00 0.00 C HETATM 207 O DPR A 14 29.704 23.307 7.824 1.00 0.00 O HETATM 208 HA DPR A 14 27.841 22.371 5.399 1.00 0.00 H HETATM 209 HB2 DPR A 14 26.416 22.250 7.791 1.00 0.00 H HETATM 210 HB3 DPR A 14 25.719 22.795 6.160 1.00 0.00 H HETATM 211 HG2 DPR A 14 26.824 24.496 8.486 1.00 0.00 H HETATM 212 HG3 DPR A 14 25.213 24.592 7.626 1.00 0.00 H HETATM 213 HD2 DPR A 14 27.467 26.052 7.016 1.00 0.00 H HETATM 214 HD3 DPR A 14 26.228 25.533 5.833 1.00 0.00 H TER 215 DPR A 14