HETATM 1 C4 2KT A 1 -7.722 12.699 24.495 1.00 54.34 C HETATM 2 C3 2KT A 1 -8.381 11.593 24.563 1.00 23.34 C HETATM 3 C2 2KT A 1 -8.757 11.139 23.436 1.00 65.53 C HETATM 4 O3 2KT A 1 -9.786 11.543 22.891 1.00 53.54 O HETATM 5 C1 2KT A 1 -8.029 10.200 22.815 1.00 11.12 C HETATM 6 O1 2KT A 1 -7.024 9.778 23.387 1.00 23.31 O HETATM 7 H41 2KT A 1 -7.242 13.046 25.300 1.00 1.20 H HETATM 8 H42 2KT A 1 -6.965 12.791 23.848 1.00 12.30 H HETATM 9 H43 2KT A 1 -8.195 13.548 24.256 1.00 65.14 H HETATM 10 H31 2KT A 1 -7.705 11.092 25.104 1.00 30.32 H HETATM 11 H32 2KT A 1 -9.049 11.731 25.295 1.00 63.23 H ATOM 12 N ILE A 2 -8.417 9.768 21.620 1.00 15.51 N ATOM 13 CA ILE A 2 -7.667 8.751 20.895 1.00 43.11 C ATOM 14 C ILE A 2 -6.234 9.205 20.635 1.00 13.45 C ATOM 15 O ILE A 2 -5.941 10.402 20.652 1.00 31.24 O ATOM 16 CB ILE A 2 -8.336 8.409 19.551 1.00 71.32 C ATOM 17 CG1 ILE A 2 -8.580 9.682 18.739 1.00 55.32 C ATOM 18 CG2 ILE A 2 -9.642 7.664 19.784 1.00 31.01 C ATOM 19 CD1 ILE A 2 -7.431 10.047 17.826 1.00 62.43 C ATOM 20 H ILE A 2 -9.227 10.144 21.216 1.00 34.53 H ATOM 21 HA ILE A 2 -7.645 7.857 21.502 1.00 53.33 H ATOM 22 HB ILE A 2 -7.673 7.760 18.999 1.00 73.01 H ATOM 23 HG12 ILE A 2 -9.459 9.549 18.128 1.00 51.23 H ATOM 24 HG13 ILE A 2 -8.741 10.508 19.418 1.00 63.45 H ATOM 25 HG21 ILE A 2 -9.553 7.050 20.668 1.00 13.13 H ATOM 26 HG22 ILE A 2 -10.442 8.376 19.920 1.00 34.31 H ATOM 27 HG23 ILE A 2 -9.857 7.038 18.931 1.00 13.03 H ATOM 28 HD11 ILE A 2 -7.149 9.183 17.240 1.00 53.33 H ATOM 29 HD12 ILE A 2 -7.734 10.845 17.165 1.00 54.11 H ATOM 30 HD13 ILE A 2 -6.588 10.369 18.418 1.00 10.01 H HETATM 31 N DBB A 3 -5.353 8.249 20.396 1.00 73.24 N HETATM 32 CA DBB A 3 -3.953 8.541 20.139 1.00 51.33 C HETATM 33 C DBB A 3 -3.065 7.881 21.177 1.00 14.44 C HETATM 34 O DBB A 3 -1.867 7.699 20.957 1.00 53.14 O HETATM 35 CB DBB A 3 -3.541 8.066 18.730 1.00 63.31 C HETATM 36 CG DBB A 3 -4.543 8.615 17.715 1.00 45.24 C HETATM 37 H DBB A 3 -5.655 7.308 20.397 1.00 43.53 H HETATM 38 HA DBB A 3 -3.817 9.611 20.190 1.00 33.11 H HETATM 39 HB2 DBB A 3 -3.619 6.985 18.725 1.00 24.34 H HETATM 40 HG1 DBB A 3 -5.489 8.113 17.838 1.00 43.02 H HETATM 41 HG2 DBB A 3 -4.171 8.450 16.716 1.00 44.14 H HETATM 42 HG3 DBB A 3 -4.672 9.675 17.884 1.00 35.31 H ATOM 43 N LEU A 4 -3.650 7.540 22.320 1.00 22.14 N ATOM 44 CA LEU A 4 -2.901 6.917 23.406 1.00 1.14 C ATOM 45 C LEU A 4 -1.753 6.073 22.862 1.00 20.11 C ATOM 46 O LEU A 4 -1.966 5.238 21.977 1.00 41.43 O ATOM 47 CB LEU A 4 -3.828 6.049 24.259 1.00 22.11 C ATOM 48 CG LEU A 4 -4.682 6.790 25.288 1.00 34.43 C ATOM 49 CD1 LEU A 4 -5.770 7.597 24.597 1.00 33.31 C ATOM 50 CD2 LEU A 4 -5.292 5.809 26.280 1.00 4.42 C ATOM 51 H LEU A 4 -4.607 7.710 22.438 1.00 53.11 H ATOM 52 HA LEU A 4 -2.492 7.705 24.021 1.00 32.04 H ATOM 53 HB2 LEU A 4 -4.494 5.524 23.593 1.00 74.33 H ATOM 54 HB3 LEU A 4 -3.215 5.334 24.789 1.00 3.15 H ATOM 55 HG LEU A 4 -4.056 7.478 25.839 1.00 62.22 H ATOM 56 HD11 LEU A 4 -6.287 6.970 23.886 1.00 24.10 H ATOM 57 HD12 LEU A 4 -6.472 7.960 25.334 1.00 61.01 H ATOM 58 HD13 LEU A 4 -5.324 8.434 24.082 1.00 54.43 H ATOM 59 HD21 LEU A 4 -5.339 4.828 25.832 1.00 33.23 H ATOM 60 HD22 LEU A 4 -4.680 5.770 27.169 1.00 13.54 H ATOM 61 HD23 LEU A 4 -6.288 6.135 26.541 1.00 34.54 H HETATM 62 N DHA A 5 -0.555 6.296 23.397 1.00 45.55 N HETATM 63 CA DHA A 5 0.548 5.593 22.987 1.00 63.23 C HETATM 64 CB DHA A 5 0.594 4.265 23.150 1.00 41.42 C HETATM 65 C DHA A 5 1.651 6.273 22.425 1.00 62.34 C HETATM 66 O DHA A 5 2.476 6.853 23.139 1.00 51.05 O HETATM 67 H DHA A 5 -0.515 6.983 24.090 1.00 40.13 H HETATM 68 HB1 DHA A 5 -0.244 3.744 23.589 1.00 33.20 H HETATM 69 HB2 DHA A 5 1.478 3.719 22.874 1.00 53.31 H HETATM 70 N DBU A 6 1.679 6.316 21.098 1.00 43.23 N HETATM 71 CA DBU A 6 2.675 7.003 20.468 1.00 32.44 C HETATM 72 CB DBU A 6 3.941 6.559 20.512 1.00 31.21 C HETATM 73 CG DBU A 6 4.244 5.295 21.262 1.00 22.03 C HETATM 74 C DBU A 6 2.341 8.280 19.719 1.00 11.41 C HETATM 75 O DBU A 6 3.218 8.945 19.166 1.00 74.23 O HETATM 76 H DBU A 6 0.976 5.819 20.625 1.00 45.21 H HETATM 77 HB DBU A 6 4.725 7.105 20.006 1.00 32.14 H HETATM 78 HG1 DBU A 6 4.193 5.484 22.323 1.00 55.32 H HETATM 79 HG2 DBU A 6 5.236 4.956 21.014 1.00 41.13 H HETATM 80 HG3 DBU A 6 3.521 4.539 20.990 1.00 53.22 H ATOM 81 N CYS A 7 1.053 8.605 19.677 1.00 1.10 N ATOM 82 CA CYS A 7 0.585 9.786 18.962 1.00 13.45 C ATOM 83 C CYS A 7 1.219 11.053 19.530 1.00 21.34 C ATOM 84 O CYS A 7 1.635 11.939 18.785 1.00 60.02 O ATOM 85 CB CYS A 7 -0.940 9.886 19.043 1.00 1.05 C ATOM 86 SG CYS A 7 -1.818 8.488 18.274 1.00 73.10 S ATOM 87 H CYS A 7 0.401 8.036 20.138 1.00 33.30 H ATOM 88 HA CYS A 7 0.876 9.686 17.928 1.00 33.30 H ATOM 89 HB2 CYS A 7 -1.235 9.927 20.082 1.00 55.22 H ATOM 90 HB3 CYS A 7 -1.261 10.790 18.547 1.00 22.12 H ATOM 91 N ALA A 8 1.289 11.130 20.855 1.00 25.43 N ATOM 92 CA ALA A 8 1.875 12.285 21.523 1.00 12.34 C ATOM 93 C ALA A 8 3.393 12.289 21.385 1.00 64.32 C ATOM 94 O ALA A 8 4.060 13.247 21.777 1.00 15.13 O ATOM 95 CB ALA A 8 1.477 12.304 22.992 1.00 72.42 C ATOM 96 H ALA A 8 0.941 10.391 21.396 1.00 33.21 H ATOM 97 HA ALA A 8 1.479 13.176 21.057 1.00 12.24 H ATOM 98 HB1 ALA A 8 0.690 11.583 23.159 1.00 35.05 H ATOM 99 HB2 ALA A 8 2.333 12.050 23.600 1.00 54.53 H ATOM 100 HB3 ALA A 8 1.125 13.289 23.257 1.00 42.41 H ATOM 101 N ILE A 9 3.934 11.212 20.826 1.00 62.45 N ATOM 102 CA ILE A 9 5.374 11.092 20.635 1.00 23.34 C ATOM 103 C ILE A 9 5.779 11.505 19.224 1.00 31.14 C ATOM 104 O ILE A 9 6.721 12.277 19.037 1.00 34.55 O ATOM 105 CB ILE A 9 5.859 9.653 20.896 1.00 53.13 C ATOM 106 CG1 ILE A 9 5.385 9.173 22.269 1.00 73.31 C ATOM 107 CG2 ILE A 9 7.375 9.579 20.797 1.00 60.32 C ATOM 108 CD1 ILE A 9 6.082 7.917 22.744 1.00 41.14 C ATOM 109 H ILE A 9 3.351 10.481 20.533 1.00 31.22 H ATOM 110 HA ILE A 9 5.859 11.747 21.344 1.00 5.41 H ATOM 111 HB ILE A 9 5.441 9.013 20.134 1.00 35.11 H ATOM 112 HG12 ILE A 9 5.566 9.948 22.997 1.00 62.52 H ATOM 113 HG13 ILE A 9 4.325 8.968 22.224 1.00 72.21 H ATOM 114 HG21 ILE A 9 7.816 10.213 21.551 1.00 50.44 H ATOM 115 HG22 ILE A 9 7.697 8.560 20.950 1.00 34.33 H ATOM 116 HG23 ILE A 9 7.689 9.912 19.818 1.00 34.15 H ATOM 117 HD11 ILE A 9 7.135 8.117 22.875 1.00 42.42 H ATOM 118 HD12 ILE A 9 5.655 7.601 23.683 1.00 31.31 H ATOM 119 HD13 ILE A 9 5.954 7.135 22.009 1.00 63.11 H ATOM 120 N LEU A 10 5.060 10.988 18.234 1.00 64.02 N ATOM 121 CA LEU A 10 5.343 11.304 16.838 1.00 53.40 C ATOM 122 C LEU A 10 4.435 12.425 16.339 1.00 24.33 C ATOM 123 O LEU A 10 4.258 12.610 15.134 1.00 3.11 O ATOM 124 CB LEU A 10 5.163 10.061 15.966 1.00 34.40 C ATOM 125 CG LEU A 10 6.288 9.768 14.973 1.00 1.22 C ATOM 126 CD1 LEU A 10 6.349 8.282 14.658 1.00 70.31 C ATOM 127 CD2 LEU A 10 6.099 10.578 13.699 1.00 41.21 C ATOM 128 H LEU A 10 4.323 10.379 18.445 1.00 55.32 H ATOM 129 HA LEU A 10 6.369 11.633 16.774 1.00 42.50 H ATOM 130 HB2 LEU A 10 5.070 9.208 16.621 1.00 3.12 H ATOM 131 HB3 LEU A 10 4.247 10.181 15.404 1.00 3.41 H ATOM 132 HG LEU A 10 7.233 10.054 15.415 1.00 32.12 H ATOM 133 HD11 LEU A 10 5.349 7.874 14.651 1.00 34.03 H ATOM 134 HD12 LEU A 10 6.802 8.138 13.688 1.00 21.32 H ATOM 135 HD13 LEU A 10 6.939 7.778 15.409 1.00 15.30 H ATOM 136 HD21 LEU A 10 5.045 10.665 13.481 1.00 32.12 H ATOM 137 HD22 LEU A 10 6.522 11.563 13.832 1.00 32.23 H ATOM 138 HD23 LEU A 10 6.596 10.080 12.879 1.00 50.22 H HETATM 139 N DAL A 11 3.864 13.171 17.270 1.00 62.13 N HETATM 140 CA DAL A 11 2.975 14.268 16.926 1.00 75.14 C HETATM 141 CB DAL A 11 1.828 13.757 16.058 1.00 1.43 C HETATM 142 C DAL A 11 3.724 15.377 16.189 1.00 1.32 C HETATM 143 O DAL A 11 4.399 15.133 15.189 1.00 4.20 O HETATM 144 H DAL A 11 4.039 12.980 18.218 1.00 41.40 H HETATM 145 HA DAL A 11 2.569 14.666 17.843 1.00 72.31 H HETATM 146 HB1 DAL A 11 0.918 14.254 16.356 1.00 54.12 H HETATM 147 HB2 DAL A 11 1.717 12.689 16.215 1.00 53.30 H ATOM 148 N LYS A 12 3.595 16.600 16.692 1.00 14.24 N ATOM 149 CA LYS A 12 4.254 17.751 16.087 1.00 54.25 C ATOM 150 C LYS A 12 4.067 17.750 14.573 1.00 40.34 C ATOM 151 O LYS A 12 5.024 17.854 13.805 1.00 21.21 O ATOM 152 CB LYS A 12 5.746 17.748 16.427 1.00 15.42 C ATOM 153 CG LYS A 12 6.436 16.430 16.125 1.00 31.55 C ATOM 154 CD LYS A 12 7.922 16.495 16.434 1.00 23.31 C ATOM 155 CE LYS A 12 8.600 17.626 15.676 1.00 52.00 C ATOM 156 NZ LYS A 12 8.545 18.909 16.429 1.00 3.34 N ATOM 157 H LYS A 12 3.043 16.732 17.492 1.00 34.22 H ATOM 158 HA LYS A 12 3.802 18.644 16.492 1.00 30.43 H ATOM 159 HB2 LYS A 12 6.234 18.525 15.858 1.00 40.24 H ATOM 160 HB3 LYS A 12 5.862 17.959 17.481 1.00 63.14 H ATOM 161 HG2 LYS A 12 5.988 15.653 16.728 1.00 61.04 H ATOM 162 HG3 LYS A 12 6.305 16.196 15.078 1.00 13.43 H ATOM 163 HD2 LYS A 12 8.055 16.657 17.493 1.00 34.25 H ATOM 164 HD3 LYS A 12 8.381 15.558 16.151 1.00 22.23 H ATOM 165 HE2 LYS A 12 9.632 17.361 15.507 1.00 3.24 H ATOM 166 HE3 LYS A 12 8.101 17.754 14.726 1.00 5.34 H ATOM 167 HZ1 LYS A 12 8.021 18.780 17.318 1.00 4.13 H ATOM 168 HZ2 LYS A 12 9.508 19.235 16.651 1.00 73.13 H ATOM 169 HZ3 LYS A 12 8.068 19.637 15.860 1.00 14.34 H ATOM 170 N PRO A 13 2.806 17.632 14.131 1.00 41.20 N ATOM 171 CA PRO A 13 2.465 17.617 12.705 1.00 12.34 C ATOM 172 C PRO A 13 2.673 18.976 12.045 1.00 15.13 C ATOM 173 O PRO A 13 3.354 19.845 12.591 1.00 15.32 O ATOM 174 CB PRO A 13 0.981 17.241 12.700 1.00 51.42 C ATOM 175 CG PRO A 13 0.473 17.684 14.029 1.00 62.52 C ATOM 176 CD PRO A 13 1.616 17.505 14.989 1.00 23.32 C ATOM 177 HA PRO A 13 3.030 16.868 12.170 1.00 14.20 H ATOM 178 HB2 PRO A 13 0.479 17.757 11.893 1.00 64.02 H ATOM 179 HB3 PRO A 13 0.877 16.174 12.573 1.00 54.44 H ATOM 180 HG2 PRO A 13 0.180 18.721 13.983 1.00 3.34 H ATOM 181 HG3 PRO A 13 -0.364 17.069 14.325 1.00 61.54 H ATOM 182 HD2 PRO A 13 1.600 18.278 15.743 1.00 21.32 H ATOM 183 HD3 PRO A 13 1.575 16.527 15.447 1.00 1.41 H ATOM 184 N LEU A 14 2.082 19.153 10.869 1.00 51.52 N ATOM 185 CA LEU A 14 2.202 20.408 10.134 1.00 72.01 C ATOM 186 C LEU A 14 1.661 21.574 10.955 1.00 33.00 C ATOM 187 O LEU A 14 1.479 21.462 12.167 1.00 61.24 O ATOM 188 CB LEU A 14 1.453 20.316 8.803 1.00 22.21 C ATOM 189 CG LEU A 14 2.275 20.615 7.549 1.00 53.43 C ATOM 190 CD1 LEU A 14 2.941 21.978 7.660 1.00 62.11 C ATOM 191 CD2 LEU A 14 3.315 19.528 7.320 1.00 55.12 C ATOM 192 H LEU A 14 1.552 18.425 10.484 1.00 23.54 H ATOM 193 HA LEU A 14 3.250 20.578 9.937 1.00 31.41 H ATOM 194 HB2 LEU A 14 1.064 19.313 8.711 1.00 10.55 H ATOM 195 HB3 LEU A 14 0.632 21.017 8.837 1.00 12.44 H ATOM 196 HG LEU A 14 1.616 20.636 6.691 1.00 23.41 H ATOM 197 HD11 LEU A 14 3.350 22.099 8.652 1.00 73.23 H ATOM 198 HD12 LEU A 14 3.735 22.051 6.931 1.00 23.52 H ATOM 199 HD13 LEU A 14 2.211 22.752 7.474 1.00 22.23 H ATOM 200 HD21 LEU A 14 2.835 18.561 7.350 1.00 64.42 H ATOM 201 HD22 LEU A 14 3.778 19.671 6.355 1.00 22.13 H ATOM 202 HD23 LEU A 14 4.067 19.581 8.093 1.00 11.25 H ATOM 203 N GLY A 15 1.403 22.694 10.286 1.00 60.45 N ATOM 204 CA GLY A 15 0.883 23.864 10.969 1.00 61.51 C ATOM 205 C GLY A 15 -0.519 24.223 10.518 1.00 44.21 C ATOM 206 O GLY A 15 -1.189 25.041 11.146 1.00 32.13 O ATOM 207 H GLY A 15 1.567 22.725 9.320 1.00 44.32 H ATOM 208 HA2 GLY A 15 0.870 23.670 12.031 1.00 10.31 H ATOM 209 HA3 GLY A 15 1.537 24.701 10.774 1.00 63.45 H ATOM 210 N ASN A 16 -0.962 23.612 9.424 1.00 22.22 N ATOM 211 CA ASN A 16 -2.293 23.874 8.888 1.00 45.10 C ATOM 212 C ASN A 16 -2.934 22.590 8.371 1.00 23.34 C ATOM 213 O ASN A 16 -3.313 22.499 7.205 1.00 52.22 O ATOM 214 CB ASN A 16 -2.217 24.908 7.763 1.00 50.03 C ATOM 215 CG ASN A 16 -3.530 25.640 7.561 1.00 3.34 C ATOM 216 OD1 ASN A 16 -4.558 25.027 7.277 1.00 73.41 O ATOM 217 ND2 ASN A 16 -3.499 26.960 7.708 1.00 34.33 N ATOM 218 H ASN A 16 -0.380 22.969 8.966 1.00 14.34 H ATOM 219 HA ASN A 16 -2.900 24.270 9.688 1.00 60.50 H ATOM 220 HB2 ASN A 16 -1.454 25.635 8.001 1.00 54.30 H ATOM 221 HB3 ASN A 16 -1.958 24.410 6.841 1.00 72.04 H ATOM 222 HD21 ASN A 16 -2.644 27.381 7.935 1.00 11.22 H ATOM 223 HD22 ASN A 16 -4.334 27.458 7.584 1.00 11.04 H ATOM 224 N ASN A 17 -3.051 21.599 9.249 1.00 34.15 N ATOM 225 CA ASN A 17 -3.647 20.319 8.882 1.00 2.15 C ATOM 226 C ASN A 17 -3.731 19.392 10.091 1.00 32.21 C ATOM 227 O ASN A 17 -2.738 19.158 10.778 1.00 3.20 O ATOM 228 CB ASN A 17 -2.832 19.654 7.771 1.00 32.02 C ATOM 229 CG ASN A 17 -3.343 18.267 7.431 1.00 4.11 C ATOM 230 OD1 ASN A 17 -4.496 17.934 7.703 1.00 53.21 O ATOM 231 ND2 ASN A 17 -2.483 17.450 6.833 1.00 2.44 N ATOM 232 H ASN A 17 -2.730 21.731 10.166 1.00 51.02 H ATOM 233 HA ASN A 17 -4.645 20.510 8.519 1.00 14.25 H ATOM 234 HB2 ASN A 17 -2.884 20.264 6.881 1.00 72.21 H ATOM 235 HB3 ASN A 17 -1.803 19.572 8.087 1.00 70.13 H ATOM 236 HD21 ASN A 17 -1.580 17.784 6.648 1.00 62.42 H ATOM 237 HD22 ASN A 17 -2.787 16.548 6.602 1.00 43.13 H ATOM 238 N GLY A 18 -4.926 18.865 10.344 1.00 3.32 N ATOM 239 CA GLY A 18 -5.118 17.969 11.469 1.00 11.34 C ATOM 240 C GLY A 18 -4.996 16.510 11.076 1.00 11.42 C ATOM 241 O GLY A 18 -5.316 15.619 11.863 1.00 4.35 O ATOM 242 H GLY A 18 -5.682 19.087 9.762 1.00 14.30 H ATOM 243 HA2 GLY A 18 -4.378 18.191 12.223 1.00 4.42 H ATOM 244 HA3 GLY A 18 -6.101 18.137 11.884 1.00 12.03 H ATOM 245 N TYR A 19 -4.534 16.265 9.855 1.00 15.21 N ATOM 246 CA TYR A 19 -4.375 14.904 9.357 1.00 12.12 C ATOM 247 C TYR A 19 -3.301 14.159 10.144 1.00 71.44 C ATOM 248 O TYR A 19 -2.763 14.674 11.124 1.00 24.23 O ATOM 249 CB TYR A 19 -4.015 14.921 7.871 1.00 51.23 C ATOM 250 CG TYR A 19 -4.422 13.665 7.135 1.00 61.43 C ATOM 251 CD1 TYR A 19 -5.697 13.132 7.281 1.00 0.24 C ATOM 252 CD2 TYR A 19 -3.531 13.009 6.293 1.00 13.35 C ATOM 253 CE1 TYR A 19 -6.073 11.984 6.612 1.00 60.05 C ATOM 254 CE2 TYR A 19 -3.899 11.862 5.619 1.00 71.55 C ATOM 255 CZ TYR A 19 -5.171 11.353 5.781 1.00 62.41 C ATOM 256 OH TYR A 19 -5.541 10.209 5.111 1.00 25.34 O ATOM 257 H TYR A 19 -4.297 17.017 9.274 1.00 44.24 H ATOM 258 HA TYR A 19 -5.318 14.392 9.483 1.00 10.33 H ATOM 259 HB2 TYR A 19 -4.508 15.756 7.397 1.00 12.24 H ATOM 260 HB3 TYR A 19 -2.946 15.035 7.768 1.00 41.04 H ATOM 261 HD1 TYR A 19 -6.402 13.629 7.933 1.00 65.03 H ATOM 262 HD2 TYR A 19 -2.536 13.410 6.169 1.00 42.41 H ATOM 263 HE1 TYR A 19 -7.069 11.585 6.738 1.00 2.21 H ATOM 264 HE2 TYR A 19 -3.193 11.367 4.968 1.00 24.35 H ATOM 265 HH TYR A 19 -5.047 9.462 5.458 1.00 63.33 H ATOM 266 N LEU A 20 -2.994 12.943 9.706 1.00 60.50 N ATOM 267 CA LEU A 20 -1.983 12.124 10.367 1.00 15.01 C ATOM 268 C LEU A 20 -0.694 12.912 10.573 1.00 63.02 C ATOM 269 O LEU A 20 -0.502 13.975 9.981 1.00 22.23 O ATOM 270 CB LEU A 20 -1.700 10.866 9.545 1.00 72.32 C ATOM 271 CG LEU A 20 -1.322 11.092 8.081 1.00 72.35 C ATOM 272 CD1 LEU A 20 0.155 11.431 7.957 1.00 62.43 C ATOM 273 CD2 LEU A 20 -1.662 9.865 7.247 1.00 64.24 C ATOM 274 H LEU A 20 -3.457 12.586 8.920 1.00 61.32 H ATOM 275 HA LEU A 20 -2.372 11.834 11.332 1.00 23.11 H ATOM 276 HB2 LEU A 20 -0.887 10.338 10.018 1.00 22.42 H ATOM 277 HB3 LEU A 20 -2.588 10.250 9.567 1.00 13.12 H ATOM 278 HG LEU A 20 -1.889 11.927 7.694 1.00 53.32 H ATOM 279 HD11 LEU A 20 0.742 10.662 8.436 1.00 61.33 H ATOM 280 HD12 LEU A 20 0.424 11.492 6.912 1.00 20.32 H ATOM 281 HD13 LEU A 20 0.348 12.380 8.434 1.00 53.24 H ATOM 282 HD21 LEU A 20 -2.703 9.613 7.384 1.00 1.54 H ATOM 283 HD22 LEU A 20 -1.477 10.076 6.204 1.00 64.10 H ATOM 284 HD23 LEU A 20 -1.046 9.034 7.561 1.00 13.34 H ATOM 285 N CYS A 21 0.189 12.383 11.414 1.00 51.15 N ATOM 286 CA CYS A 21 1.462 13.035 11.697 1.00 71.14 C ATOM 287 C CYS A 21 2.507 12.666 10.647 1.00 11.35 C ATOM 288 O CYS A 21 2.181 12.079 9.615 1.00 45.03 O ATOM 289 CB CYS A 21 1.961 12.643 13.089 1.00 52.21 C ATOM 290 SG CYS A 21 2.046 14.031 14.266 1.00 51.01 S ATOM 291 H CYS A 21 -0.021 11.533 11.855 1.00 20.23 H ATOM 292 HA CYS A 21 1.302 14.102 11.668 1.00 20.11 H ATOM 293 HB2 CYS A 21 1.296 11.901 13.505 1.00 33.34 H ATOM 294 HB3 CYS A 21 2.952 12.223 13.003 1.00 51.22 H HETATM 295 N DBB A 22 3.754 13.013 10.919 1.00 12.13 N HETATM 296 CA DBB A 22 4.846 12.730 10.004 1.00 44.43 C HETATM 297 C DBB A 22 4.551 13.287 8.624 1.00 54.25 C HETATM 298 O DBB A 22 4.364 12.534 7.668 1.00 21.41 O HETATM 299 CB DBB A 22 6.171 13.324 10.527 1.00 40.10 C HETATM 300 CG DBB A 22 6.230 13.129 12.042 1.00 45.41 C HETATM 301 H DBB A 22 3.947 13.482 11.766 1.00 11.53 H HETATM 302 HA DBB A 22 4.958 11.659 9.933 1.00 43.11 H HETATM 303 HB2 DBB A 22 6.141 14.389 10.327 1.00 22.05 H HETATM 304 HG1 DBB A 22 6.105 14.082 12.530 1.00 13.53 H HETATM 305 HG2 DBB A 22 7.184 12.705 12.314 1.00 61.34 H HETATM 306 HG3 DBB A 22 5.436 12.462 12.344 1.00 13.30 H ATOM 307 N VAL A 23 4.489 14.611 8.523 1.00 13.30 N ATOM 308 CA VAL A 23 4.193 15.269 7.256 1.00 75.22 C ATOM 309 C VAL A 23 4.954 16.583 7.127 1.00 24.04 C ATOM 310 O VAL A 23 5.155 17.293 8.114 1.00 23.40 O ATOM 311 CB VAL A 23 2.685 15.545 7.106 1.00 52.40 C ATOM 312 CG1 VAL A 23 2.344 15.878 5.661 1.00 33.34 C ATOM 313 CG2 VAL A 23 1.874 14.354 7.593 1.00 11.14 C ATOM 314 H VAL A 23 4.647 15.159 9.320 1.00 33.01 H ATOM 315 HA VAL A 23 4.497 14.608 6.457 1.00 30.34 H ATOM 316 HB VAL A 23 2.434 16.400 7.717 1.00 35.55 H ATOM 317 HG11 VAL A 23 3.076 15.430 5.006 1.00 61.31 H ATOM 318 HG12 VAL A 23 1.364 15.490 5.425 1.00 54.11 H ATOM 319 HG13 VAL A 23 2.347 16.950 5.528 1.00 25.35 H ATOM 320 HG21 VAL A 23 2.362 13.440 7.291 1.00 73.43 H ATOM 321 HG22 VAL A 23 1.802 14.384 8.671 1.00 31.31 H ATOM 322 HG23 VAL A 23 0.883 14.393 7.166 1.00 43.13 H HETATM 323 N DBB A 24 5.373 16.898 5.913 1.00 13.51 N HETATM 324 CA DBB A 24 6.118 18.118 5.650 1.00 15.44 C HETATM 325 C DBB A 24 7.558 17.979 6.105 1.00 64.51 C HETATM 326 O DBB A 24 7.945 16.953 6.666 1.00 73.23 O HETATM 327 CB DBB A 24 6.082 18.473 4.149 1.00 71.10 C HETATM 328 CG DBB A 24 4.774 17.951 3.553 1.00 4.14 C HETATM 329 H DBB A 24 5.178 16.285 5.165 1.00 70.44 H HETATM 330 HA DBB A 24 5.653 18.922 6.201 1.00 52.32 H HETATM 331 HB2 DBB A 24 6.900 17.940 3.678 1.00 31.05 H HETATM 332 HG1 DBB A 24 4.902 16.922 3.257 1.00 13.22 H HETATM 333 HG2 DBB A 24 4.507 18.546 2.694 1.00 13.35 H HETATM 334 HG3 DBB A 24 3.995 18.017 4.299 1.00 10.32 H ATOM 335 N LYS A 25 8.360 19.006 5.845 1.00 25.51 N ATOM 336 CA LYS A 25 9.771 18.987 6.213 1.00 43.30 C ATOM 337 C LYS A 25 10.016 18.041 7.384 1.00 60.21 C ATOM 338 O LYS A 25 11.055 17.386 7.457 1.00 60.34 O ATOM 339 CB LYS A 25 10.243 20.397 6.576 1.00 42.13 C ATOM 340 CG LYS A 25 11.262 20.967 5.604 1.00 71.54 C ATOM 341 CD LYS A 25 11.083 22.464 5.422 1.00 12.40 C ATOM 342 CE LYS A 25 12.157 23.248 6.161 1.00 32.10 C ATOM 343 NZ LYS A 25 11.990 23.161 7.638 1.00 34.52 N ATOM 344 H LYS A 25 7.994 19.796 5.395 1.00 10.24 H ATOM 345 HA LYS A 25 10.332 18.638 5.360 1.00 62.54 H ATOM 346 HB2 LYS A 25 9.388 21.056 6.595 1.00 13.25 H ATOM 347 HB3 LYS A 25 10.690 20.372 7.559 1.00 2.12 H ATOM 348 HG2 LYS A 25 12.255 20.777 5.984 1.00 15.24 H ATOM 349 HG3 LYS A 25 11.143 20.480 4.646 1.00 51.12 H ATOM 350 HD2 LYS A 25 11.141 22.700 4.370 1.00 41.51 H ATOM 351 HD3 LYS A 25 10.113 22.751 5.804 1.00 41.10 H ATOM 352 HE2 LYS A 25 13.123 22.850 5.893 1.00 63.33 H ATOM 353 HE3 LYS A 25 12.099 24.284 5.861 1.00 34.22 H ATOM 354 HZ1 LYS A 25 11.104 22.665 7.869 1.00 43.55 H ATOM 355 HZ2 LYS A 25 12.785 22.639 8.058 1.00 43.20 H ATOM 356 HZ3 LYS A 25 11.957 24.114 8.051 1.00 4.31 H ATOM 357 N GLU A 26 9.052 17.974 8.297 1.00 72.04 N ATOM 358 CA GLU A 26 9.164 17.107 9.463 1.00 21.53 C ATOM 359 C GLU A 26 9.552 15.689 9.052 1.00 13.00 C ATOM 360 O GLU A 26 10.472 15.096 9.616 1.00 13.14 O ATOM 361 CB GLU A 26 7.844 17.082 10.237 1.00 23.11 C ATOM 362 CG GLU A 26 7.136 18.426 10.275 1.00 72.51 C ATOM 363 CD GLU A 26 6.554 18.740 11.640 1.00 42.15 C ATOM 364 OE1 GLU A 26 7.088 18.225 12.644 1.00 31.13 O ATOM 365 OE2 GLU A 26 5.566 19.501 11.703 1.00 70.31 O ATOM 366 H GLU A 26 8.247 18.521 8.183 1.00 12.00 H ATOM 367 HA GLU A 26 9.937 17.507 10.101 1.00 2.23 H ATOM 368 HB2 GLU A 26 7.184 16.362 9.776 1.00 11.22 H ATOM 369 HB3 GLU A 26 8.043 16.775 11.253 1.00 20.04 H ATOM 370 HG2 GLU A 26 7.843 19.199 10.015 1.00 23.35 H ATOM 371 HG3 GLU A 26 6.334 18.416 9.552 1.00 72.35 H ATOM 372 N CYS A 27 8.843 15.151 8.065 1.00 31.01 N ATOM 373 CA CYS A 27 9.110 13.803 7.578 1.00 42.45 C ATOM 374 C CYS A 27 9.359 13.809 6.072 1.00 3.00 C ATOM 375 O CYS A 27 9.840 12.826 5.509 1.00 51.25 O ATOM 376 CB CYS A 27 7.938 12.877 7.908 1.00 4.02 C ATOM 377 SG CYS A 27 7.646 12.656 9.693 1.00 72.04 S ATOM 378 H CYS A 27 8.121 15.673 7.654 1.00 4.33 H ATOM 379 HA CYS A 27 9.996 13.440 8.075 1.00 24.01 H ATOM 380 HB2 CYS A 27 7.035 13.283 7.476 1.00 4.30 H ATOM 381 HB3 CYS A 27 8.128 11.903 7.482 1.00 22.14 H ATOM 382 N MET A 28 9.029 14.923 5.427 1.00 11.35 N ATOM 383 CA MET A 28 9.218 15.058 3.988 1.00 61.43 C ATOM 384 C MET A 28 9.983 16.335 3.657 1.00 54.53 C ATOM 385 O MET A 28 9.499 17.448 3.866 1.00 41.33 O ATOM 386 CB MET A 28 7.866 15.058 3.272 1.00 40.41 C ATOM 387 CG MET A 28 6.802 14.238 3.983 1.00 52.04 C ATOM 388 SD MET A 28 5.289 14.074 3.014 1.00 5.24 S ATOM 389 CE MET A 28 5.484 12.418 2.361 1.00 53.03 C ATOM 390 H MET A 28 8.650 15.674 5.931 1.00 33.33 H ATOM 391 HA MET A 28 9.794 14.210 3.649 1.00 20.50 H ATOM 392 HB2 MET A 28 7.514 16.076 3.195 1.00 54.04 H ATOM 393 HB3 MET A 28 7.997 14.655 2.279 1.00 20.40 H ATOM 394 HG2 MET A 28 7.196 13.252 4.177 1.00 71.43 H ATOM 395 HG3 MET A 28 6.563 14.719 4.920 1.00 62.32 H ATOM 396 HE1 MET A 28 5.974 11.797 3.095 1.00 23.32 H ATOM 397 HE2 MET A 28 4.512 12.006 2.131 1.00 73.10 H ATOM 398 HE3 MET A 28 6.081 12.453 1.462 1.00 43.41 H ATOM 399 N PRO A 29 11.205 16.175 3.128 1.00 31.13 N ATOM 400 CA PRO A 29 12.062 17.305 2.757 1.00 15.12 C ATOM 401 C PRO A 29 11.530 18.062 1.545 1.00 52.10 C ATOM 402 O PRO A 29 11.983 19.166 1.243 1.00 71.02 O ATOM 403 CB PRO A 29 13.401 16.642 2.428 1.00 61.31 C ATOM 404 CG PRO A 29 13.047 15.251 2.030 1.00 61.54 C ATOM 405 CD PRO A 29 11.845 14.878 2.852 1.00 74.32 C ATOM 406 HA PRO A 29 12.191 17.992 3.581 1.00 51.13 H ATOM 407 HB2 PRO A 29 13.881 17.175 1.619 1.00 13.23 H ATOM 408 HB3 PRO A 29 14.037 16.653 3.301 1.00 75.34 H ATOM 409 HG2 PRO A 29 12.807 15.220 0.978 1.00 74.41 H ATOM 410 HG3 PRO A 29 13.870 14.586 2.248 1.00 42.15 H ATOM 411 HD2 PRO A 29 11.186 14.235 2.287 1.00 55.43 H ATOM 412 HD3 PRO A 29 12.149 14.396 3.769 1.00 23.30 H ATOM 413 N SER A 30 10.566 17.462 0.854 1.00 32.32 N ATOM 414 CA SER A 30 9.975 18.078 -0.328 1.00 15.35 C ATOM 415 C SER A 30 8.955 19.143 0.067 1.00 22.54 C ATOM 416 O SER A 30 8.005 19.412 -0.668 1.00 33.13 O ATOM 417 CB SER A 30 9.307 17.016 -1.203 1.00 14.11 C ATOM 418 OG SER A 30 9.260 17.428 -2.558 1.00 72.30 O ATOM 419 H SER A 30 10.247 16.582 1.145 1.00 33.33 H ATOM 420 HA SER A 30 10.769 18.548 -0.889 1.00 34.22 H ATOM 421 HB2 SER A 30 9.867 16.096 -1.138 1.00 73.31 H ATOM 422 HB3 SER A 30 8.298 16.849 -0.854 1.00 54.04 H ATOM 423 HG SER A 30 8.378 17.747 -2.766 1.00 25.04 H ATOM 424 N CYS A 31 9.160 19.745 1.234 1.00 21.10 N ATOM 425 CA CYS A 31 8.260 20.780 1.729 1.00 24.54 C ATOM 426 C CYS A 31 8.792 22.170 1.392 1.00 21.44 C ATOM 427 O CYS A 31 9.979 22.448 1.559 1.00 53.44 O ATOM 428 CB CYS A 31 8.078 20.644 3.242 1.00 13.33 C ATOM 429 SG CYS A 31 6.369 20.275 3.755 1.00 50.41 S ATOM 430 H CYS A 31 9.936 19.487 1.776 1.00 71.10 H ATOM 431 HA CYS A 31 7.304 20.647 1.247 1.00 61.22 H ATOM 432 HB2 CYS A 31 8.708 19.844 3.603 1.00 10.42 H ATOM 433 HB3 CYS A 31 8.372 21.569 3.717 1.00 75.12 H ATOM 434 N ASN A 32 7.904 23.038 0.918 1.00 24.22 N ATOM 435 CA ASN A 32 8.284 24.399 0.557 1.00 31.15 C ATOM 436 C ASN A 32 7.094 25.346 0.678 1.00 75.42 C ATOM 437 O ASN A 32 6.196 25.130 1.492 1.00 25.43 O ATOM 438 CB ASN A 32 8.837 24.435 -0.869 1.00 13.43 C ATOM 439 CG ASN A 32 8.970 25.849 -1.401 1.00 4.20 C ATOM 440 OD1 ASN A 32 7.974 26.512 -1.692 1.00 23.34 O ATOM 441 ND2 ASN A 32 10.206 26.318 -1.531 1.00 61.33 N ATOM 442 H ASN A 32 6.972 22.757 0.808 1.00 61.41 H ATOM 443 HA ASN A 32 9.055 24.720 1.241 1.00 1.12 H ATOM 444 HB2 ASN A 32 9.813 23.973 -0.882 1.00 30.12 H ATOM 445 HB3 ASN A 32 8.174 23.886 -1.520 1.00 32.00 H ATOM 446 HD21 ASN A 32 10.952 25.733 -1.280 1.00 40.43 H ATOM 447 HD22 ASN A 32 10.321 27.229 -1.873 1.00 5.15 H TER 448 ASN A 32