HETATM 1 N DCY A 1 29.743 21.216 6.870 1.00 0.00 N HETATM 2 CA DCY A 1 30.850 20.744 7.688 1.00 0.00 C HETATM 3 C DCY A 1 30.714 20.977 9.183 1.00 0.00 C HETATM 4 O DCY A 1 29.615 20.930 9.744 1.00 0.00 O HETATM 5 CB DCY A 1 30.966 19.242 7.465 1.00 0.00 C HETATM 6 SG DCY A 1 31.448 18.652 5.829 1.00 0.00 S HETATM 7 H1 DCY A 1 28.824 20.980 7.188 1.00 0.00 H HETATM 8 HA DCY A 1 31.771 21.171 7.296 1.00 0.00 H HETATM 9 HB2 DCY A 1 30.130 18.716 7.935 1.00 0.00 H HETATM 10 HB3 DCY A 1 31.712 18.889 8.180 1.00 0.00 H ATOM 11 N ASN A 2 31.837 21.313 9.819 1.00 0.00 N ATOM 12 CA ASN A 2 31.881 21.728 11.215 1.00 0.00 C ATOM 13 C ASN A 2 32.117 23.215 11.388 1.00 0.00 C ATOM 14 O ASN A 2 32.523 23.647 12.470 1.00 0.00 O ATOM 15 CB ASN A 2 32.868 20.904 12.030 1.00 0.00 C ATOM 16 CG ASN A 2 32.360 19.493 12.284 1.00 0.00 C ATOM 17 OD1 ASN A 2 31.460 19.272 13.093 1.00 0.00 O ATOM 18 ND2 ASN A 2 32.853 18.523 11.504 1.00 0.00 N ATOM 19 H ASN A 2 32.715 21.253 9.334 1.00 0.00 H ATOM 20 HA ASN A 2 30.927 21.401 11.625 1.00 0.00 H ATOM 21 HB2 ASN A 2 33.847 20.871 11.549 1.00 0.00 H ATOM 22 HB3 ASN A 2 33.046 21.381 12.993 1.00 0.00 H ATOM 23 HD21 ASN A 2 33.528 18.755 10.794 1.00 0.00 H ATOM 24 HD22 ASN A 2 32.335 17.660 11.409 1.00 0.00 H HETATM 25 N DVA A 3 31.726 24.024 10.411 1.00 0.00 N HETATM 26 CA DVA A 3 31.872 25.472 10.505 1.00 0.00 C HETATM 27 CB DVA A 3 30.534 26.197 10.601 1.00 0.00 C HETATM 28 CG1 DVA A 3 29.471 25.740 9.607 1.00 0.00 C HETATM 29 CG2 DVA A 3 30.007 26.251 12.030 1.00 0.00 C HETATM 30 C DVA A 3 32.732 26.155 9.444 1.00 0.00 C HETATM 31 O DVA A 3 32.747 25.718 8.299 1.00 0.00 O HETATM 32 H DVA A 3 31.287 23.687 9.571 1.00 0.00 H HETATM 33 HA DVA A 3 32.319 25.697 11.470 1.00 0.00 H HETATM 34 HB DVA A 3 30.765 27.257 10.488 1.00 0.00 H HETATM 35 HG11 DVA A 3 29.841 25.800 8.581 1.00 0.00 H HETATM 36 HG12 DVA A 3 28.516 26.208 9.810 1.00 0.00 H HETATM 37 HG13 DVA A 3 29.234 24.685 9.780 1.00 0.00 H HETATM 38 HG21 DVA A 3 29.772 25.209 12.224 1.00 0.00 H HETATM 39 HG22 DVA A 3 29.135 26.903 12.091 1.00 0.00 H HETATM 40 HG23 DVA A 3 30.780 26.623 12.705 1.00 0.00 H HETATM 41 N DPR A 4 33.366 27.277 9.758 1.00 0.00 N HETATM 42 CA DPR A 4 34.425 27.892 8.975 1.00 0.00 C HETATM 43 CB DPR A 4 35.283 28.779 9.875 1.00 0.00 C HETATM 44 CG DPR A 4 34.320 29.082 11.014 1.00 0.00 C HETATM 45 CD DPR A 4 33.466 27.814 11.098 1.00 0.00 C HETATM 46 C DPR A 4 33.913 28.656 7.764 1.00 0.00 C HETATM 47 O DPR A 4 32.968 29.440 7.852 1.00 0.00 O HETATM 48 HA DPR A 4 35.007 27.042 8.634 1.00 0.00 H HETATM 49 HB2 DPR A 4 35.527 29.737 9.417 1.00 0.00 H HETATM 50 HB3 DPR A 4 36.163 28.205 10.163 1.00 0.00 H HETATM 51 HG2 DPR A 4 33.743 29.959 10.729 1.00 0.00 H HETATM 52 HG3 DPR A 4 34.829 29.225 11.966 1.00 0.00 H HETATM 53 HD2 DPR A 4 32.495 28.095 11.506 1.00 0.00 H HETATM 54 HD3 DPR A 4 33.990 27.053 11.682 1.00 0.00 H ATOM 55 N ASP A 5 34.500 28.465 6.586 1.00 0.00 N ATOM 56 CA ASP A 5 34.249 29.105 5.310 1.00 0.00 C ATOM 57 C ASP A 5 34.963 28.448 4.127 1.00 0.00 C ATOM 58 O ASP A 5 35.574 29.038 3.240 1.00 0.00 O ATOM 59 CB ASP A 5 34.439 30.609 5.401 1.00 0.00 C ATOM 60 CG ASP A 5 35.669 31.175 6.105 1.00 0.00 C ATOM 61 OD1 ASP A 5 36.756 30.552 6.087 1.00 0.00 O ATOM 62 OD2 ASP A 5 35.529 32.250 6.730 1.00 0.00 O ATOM 63 H ASP A 5 35.161 27.705 6.533 1.00 0.00 H ATOM 64 HA ASP A 5 33.196 28.969 5.099 1.00 0.00 H ATOM 65 HB2 ASP A 5 34.286 31.092 4.433 1.00 0.00 H ATOM 66 HB3 ASP A 5 33.610 30.957 6.012 1.00 0.00 H ATOM 67 N VAL A 6 34.722 27.148 3.971 1.00 0.00 N ATOM 68 CA VAL A 6 34.917 26.407 2.739 1.00 0.00 C ATOM 69 C VAL A 6 33.737 25.504 2.401 1.00 0.00 C ATOM 70 O VAL A 6 32.583 25.720 2.752 1.00 0.00 O ATOM 71 CB VAL A 6 36.286 25.738 2.696 1.00 0.00 C ATOM 72 CG1 VAL A 6 37.474 26.684 2.777 1.00 0.00 C ATOM 73 CG2 VAL A 6 36.389 24.724 3.830 1.00 0.00 C ATOM 74 H VAL A 6 34.053 26.681 4.562 1.00 0.00 H ATOM 75 HA VAL A 6 34.923 27.181 1.961 1.00 0.00 H ATOM 76 HB VAL A 6 36.371 25.250 1.726 1.00 0.00 H ATOM 77 HG11 VAL A 6 38.382 26.071 2.784 1.00 0.00 H ATOM 78 HG12 VAL A 6 37.482 27.364 3.623 1.00 0.00 H ATOM 79 HG13 VAL A 6 37.494 27.315 1.878 1.00 0.00 H ATOM 80 HG21 VAL A 6 37.311 24.195 3.582 1.00 0.00 H ATOM 81 HG22 VAL A 6 35.568 24.012 3.856 1.00 0.00 H ATOM 82 HG23 VAL A 6 36.520 25.186 4.810 1.00 0.00 H ATOM 83 N TYR A 7 33.994 24.578 1.476 1.00 0.00 N ATOM 84 CA TYR A 7 33.031 23.643 0.916 1.00 0.00 C ATOM 85 C TYR A 7 32.651 22.492 1.847 1.00 0.00 C ATOM 86 O TYR A 7 33.537 22.003 2.557 1.00 0.00 O ATOM 87 CB TYR A 7 33.499 22.988 -0.369 1.00 0.00 C ATOM 88 CG TYR A 7 33.339 23.764 -1.660 1.00 0.00 C ATOM 89 CD1 TYR A 7 32.097 23.824 -2.296 1.00 0.00 C ATOM 90 CD2 TYR A 7 34.387 24.528 -2.177 1.00 0.00 C ATOM 91 CE1 TYR A 7 31.941 24.514 -3.508 1.00 0.00 C ATOM 92 CE2 TYR A 7 34.270 25.205 -3.400 1.00 0.00 C ATOM 93 CZ TYR A 7 33.022 25.241 -4.039 1.00 0.00 C ATOM 94 OH TYR A 7 32.843 25.922 -5.213 1.00 0.00 O ATOM 95 H TYR A 7 34.963 24.384 1.300 1.00 0.00 H ATOM 96 HA TYR A 7 32.141 24.229 0.705 1.00 0.00 H ATOM 97 HB2 TYR A 7 34.481 22.506 -0.372 1.00 0.00 H ATOM 98 HB3 TYR A 7 32.938 22.064 -0.498 1.00 0.00 H ATOM 99 HD1 TYR A 7 31.304 23.205 -1.884 1.00 0.00 H ATOM 100 HD2 TYR A 7 35.310 24.531 -1.610 1.00 0.00 H ATOM 101 HE1 TYR A 7 30.998 24.417 -4.016 1.00 0.00 H ATOM 102 HE2 TYR A 7 35.088 25.775 -3.823 1.00 0.00 H ATOM 103 HH TYR A 7 33.654 26.366 -5.476 1.00 0.00 H ATOM 104 N CYS A 8 31.411 22.011 1.860 1.00 0.00 N ATOM 105 CA CYS A 8 30.984 20.724 2.362 1.00 0.00 C ATOM 106 C CYS A 8 29.679 20.356 1.667 1.00 0.00 C ATOM 107 O CYS A 8 28.794 21.200 1.650 1.00 0.00 O ATOM 108 CB CYS A 8 30.705 20.860 3.850 1.00 0.00 C ATOM 109 SG CYS A 8 30.051 19.302 4.494 1.00 0.00 S ATOM 110 H CYS A 8 30.749 22.551 1.314 1.00 0.00 H ATOM 111 HA CYS A 8 31.780 20.003 2.160 1.00 0.00 H ATOM 112 HB2 CYS A 8 31.530 21.255 4.454 1.00 0.00 H ATOM 113 HB3 CYS A 8 29.844 21.534 3.890 1.00 0.00 H HETATM 114 N DPR A 9 29.561 19.149 1.094 1.00 0.00 N HETATM 115 CA DPR A 9 28.323 18.593 0.585 1.00 0.00 C HETATM 116 CB DPR A 9 28.581 17.095 0.504 1.00 0.00 C HETATM 117 CG DPR A 9 30.078 16.901 0.267 1.00 0.00 C HETATM 118 CD DPR A 9 30.611 18.162 0.929 1.00 0.00 C HETATM 119 C DPR A 9 27.853 19.168 -0.744 1.00 0.00 C HETATM 120 O DPR A 9 26.751 18.908 -1.220 1.00 0.00 O HETATM 121 HA DPR A 9 27.552 18.823 1.328 1.00 0.00 H HETATM 122 HB2 DPR A 9 28.029 16.639 -0.316 1.00 0.00 H HETATM 123 HB3 DPR A 9 28.326 16.555 1.417 1.00 0.00 H HETATM 124 HG2 DPR A 9 30.254 17.042 -0.800 1.00 0.00 H HETATM 125 HG3 DPR A 9 30.460 15.987 0.713 1.00 0.00 H HETATM 126 HD2 DPR A 9 31.525 18.512 0.441 1.00 0.00 H HETATM 127 HD3 DPR A 9 30.881 17.806 1.918 1.00 0.00 H HETATM 128 N DSG A 10 28.807 19.773 -1.449 1.00 0.00 N HETATM 129 CA DSG A 10 28.819 20.234 -2.823 1.00 0.00 C HETATM 130 C DSG A 10 28.607 21.739 -2.941 1.00 0.00 C HETATM 131 O DSG A 10 28.251 22.169 -4.035 1.00 0.00 O HETATM 132 CB DSG A 10 30.015 19.657 -3.576 1.00 0.00 C HETATM 133 CG DSG A 10 31.228 20.428 -3.060 1.00 0.00 C HETATM 134 OD1 DSG A 10 31.463 20.553 -1.858 1.00 0.00 O HETATM 135 ND2 DSG A 10 31.976 20.994 -4.002 1.00 0.00 N HETATM 136 H DSG A 10 29.729 19.776 -1.038 1.00 0.00 H HETATM 137 HA DSG A 10 27.935 19.760 -3.262 1.00 0.00 H HETATM 138 HB2 DSG A 10 29.832 19.832 -4.631 1.00 0.00 H HETATM 139 HB3 DSG A 10 30.163 18.624 -3.279 1.00 0.00 H HETATM 140 HD21 DSG A 10 31.423 21.169 -4.830 1.00 0.00 H HETATM 141 HD22 DSG A 10 32.858 21.399 -3.713 1.00 0.00 H ATOM 142 N LYS A 11 28.605 22.485 -1.830 1.00 0.00 N ATOM 143 CA LYS A 11 28.402 23.914 -1.731 1.00 0.00 C ATOM 144 C LYS A 11 29.305 24.529 -0.676 1.00 0.00 C ATOM 145 O LYS A 11 29.753 23.741 0.148 1.00 0.00 O ATOM 146 CB LYS A 11 26.943 24.239 -1.441 1.00 0.00 C ATOM 147 CG LYS A 11 25.941 24.076 -2.588 1.00 0.00 C ATOM 148 CD LYS A 11 24.613 24.604 -2.050 1.00 0.00 C ATOM 149 CE LYS A 11 23.684 24.470 -3.258 1.00 0.00 C ATOM 150 NZ LYS A 11 22.366 24.908 -2.761 1.00 0.00 N ATOM 151 H LYS A 11 28.916 21.934 -1.048 1.00 0.00 H ATOM 152 HA LYS A 11 28.691 24.317 -2.697 1.00 0.00 H ATOM 153 HB2 LYS A 11 26.613 23.655 -0.583 1.00 0.00 H ATOM 154 HB3 LYS A 11 26.926 25.294 -1.135 1.00 0.00 H ATOM 155 HG2 LYS A 11 26.345 24.607 -3.450 1.00 0.00 H ATOM 156 HG3 LYS A 11 25.813 23.019 -2.797 1.00 0.00 H ATOM 157 HD2 LYS A 11 24.307 24.002 -1.197 1.00 0.00 H ATOM 158 HD3 LYS A 11 24.605 25.644 -1.715 1.00 0.00 H ATOM 159 HE2 LYS A 11 24.034 25.203 -3.985 1.00 0.00 H ATOM 160 HE3 LYS A 11 23.509 23.499 -3.711 1.00 0.00 H ATOM 161 HZ1 LYS A 11 22.424 25.820 -2.333 1.00 0.00 H ATOM 162 HZ2 LYS A 11 21.983 24.202 -2.144 1.00 0.00 H ATOM 163 HZ3 LYS A 11 21.602 24.924 -3.422 1.00 0.00 H ATOM 164 N TYR A 12 29.377 25.862 -0.574 1.00 0.00 N ATOM 165 CA TYR A 12 30.076 26.517 0.519 1.00 0.00 C ATOM 166 C TYR A 12 29.168 26.496 1.746 1.00 0.00 C ATOM 167 O TYR A 12 27.947 26.436 1.663 1.00 0.00 O ATOM 168 CB TYR A 12 30.419 27.931 0.063 1.00 0.00 C ATOM 169 CG TYR A 12 31.890 28.245 0.095 1.00 0.00 C ATOM 170 CD1 TYR A 12 32.717 27.394 -0.657 1.00 0.00 C ATOM 171 CD2 TYR A 12 32.427 29.303 0.837 1.00 0.00 C ATOM 172 CE1 TYR A 12 34.072 27.742 -0.726 1.00 0.00 C ATOM 173 CE2 TYR A 12 33.774 29.684 0.739 1.00 0.00 C ATOM 174 CZ TYR A 12 34.607 28.848 -0.038 1.00 0.00 C ATOM 175 OH TYR A 12 35.890 29.262 -0.238 1.00 0.00 O ATOM 176 H TYR A 12 28.932 26.533 -1.182 1.00 0.00 H ATOM 177 HA TYR A 12 31.011 26.042 0.820 1.00 0.00 H ATOM 178 HB2 TYR A 12 30.046 28.112 -0.947 1.00 0.00 H ATOM 179 HB3 TYR A 12 29.892 28.593 0.743 1.00 0.00 H ATOM 180 HD1 TYR A 12 32.348 26.494 -1.122 1.00 0.00 H ATOM 181 HD2 TYR A 12 31.752 29.858 1.467 1.00 0.00 H ATOM 182 HE1 TYR A 12 34.745 27.138 -1.314 1.00 0.00 H ATOM 183 HE2 TYR A 12 34.030 30.589 1.253 1.00 0.00 H ATOM 184 HH TYR A 12 36.148 30.013 0.302 1.00 0.00 H HETATM 185 N DVA A 13 29.793 26.417 2.923 1.00 0.00 N HETATM 186 CA DVA A 13 29.254 26.225 4.248 1.00 0.00 C HETATM 187 CB DVA A 13 29.705 27.234 5.311 1.00 0.00 C HETATM 188 CG1 DVA A 13 31.138 26.997 5.773 1.00 0.00 C HETATM 189 CG2 DVA A 13 29.585 28.699 4.914 1.00 0.00 C HETATM 190 C DVA A 13 29.315 24.778 4.714 1.00 0.00 C HETATM 191 O DVA A 13 30.351 24.171 4.444 1.00 0.00 O HETATM 192 H DVA A 13 30.792 26.308 2.806 1.00 0.00 H HETATM 193 HA DVA A 13 28.196 26.472 4.114 1.00 0.00 H HETATM 194 HB DVA A 13 29.103 27.149 6.210 1.00 0.00 H HETATM 195 HG11 DVA A 13 31.233 25.952 6.051 1.00 0.00 H HETATM 196 HG12 DVA A 13 31.356 27.496 6.723 1.00 0.00 H HETATM 197 HG13 DVA A 13 31.848 27.187 4.974 1.00 0.00 H HETATM 198 HG21 DVA A 13 28.538 28.984 4.759 1.00 0.00 H HETATM 199 HG22 DVA A 13 30.147 28.870 3.999 1.00 0.00 H HETATM 200 HG23 DVA A 13 30.011 29.387 5.644 1.00 0.00 H HETATM 201 N DPR A 14 28.373 24.248 5.492 1.00 0.00 N HETATM 202 CA DPR A 14 28.275 22.922 6.080 1.00 0.00 C HETATM 203 CB DPR A 14 27.005 22.963 6.918 1.00 0.00 C HETATM 204 CG DPR A 14 26.129 24.037 6.281 1.00 0.00 C HETATM 205 CD DPR A 14 27.177 25.014 5.764 1.00 0.00 C HETATM 206 C DPR A 14 29.517 22.528 6.881 1.00 0.00 C HETATM 207 O DPR A 14 30.268 23.331 7.419 1.00 0.00 O HETATM 208 HA DPR A 14 28.134 22.234 5.247 1.00 0.00 H HETATM 209 HB2 DPR A 14 27.267 23.174 7.964 1.00 0.00 H HETATM 210 HB3 DPR A 14 26.443 22.033 6.857 1.00 0.00 H HETATM 211 HG2 DPR A 14 25.539 24.521 7.052 1.00 0.00 H HETATM 212 HG3 DPR A 14 25.585 23.636 5.425 1.00 0.00 H HETATM 213 HD2 DPR A 14 27.342 25.789 6.524 1.00 0.00 H HETATM 214 HD3 DPR A 14 26.784 25.634 4.957 1.00 0.00 H TER 215 DPR A 14