HETATM 1 C4 2KT A 1 -10.179 5.416 25.476 1.00 51.31 C HETATM 2 C3 2KT A 1 -11.448 5.567 25.647 1.00 72.24 C HETATM 3 C2 2KT A 1 -12.161 4.693 25.058 1.00 60.45 C HETATM 4 O3 2KT A 1 -12.100 3.500 25.365 1.00 23.34 O HETATM 5 C1 2KT A 1 -13.000 5.060 24.080 1.00 11.20 C HETATM 6 O1 2KT A 1 -14.152 5.375 24.399 1.00 63.23 O HETATM 7 H41 2KT A 1 -9.775 4.502 25.509 1.00 50.22 H HETATM 8 H42 2KT A 1 -9.751 5.712 24.622 1.00 60.42 H HETATM 9 H43 2KT A 1 -9.535 5.860 26.099 1.00 43.34 H HETATM 10 H31 2KT A 1 -11.425 5.603 26.646 1.00 74.23 H HETATM 11 H32 2KT A 1 -11.620 6.540 25.490 1.00 24.43 H HETATM 12 N DBU A 2 -12.564 5.070 22.826 1.00 70.22 N HETATM 13 CA DBU A 2 -13.399 5.472 21.827 1.00 54.05 C HETATM 14 CB DBU A 2 -13.735 6.765 21.698 1.00 5.54 C HETATM 15 CG DBU A 2 -13.175 7.763 22.670 1.00 22.43 C HETATM 16 C DBU A 2 -13.954 4.442 20.859 1.00 72.13 C HETATM 17 O DBU A 2 -13.238 3.858 20.045 1.00 11.00 O HETATM 18 H DBU A 2 -11.630 4.802 22.681 1.00 33.22 H HETATM 19 HB DBU A 2 -14.393 7.079 20.901 1.00 71.34 H HETATM 20 HG1 DBU A 2 -12.182 7.461 22.964 1.00 2.20 H HETATM 21 HG2 DBU A 2 -13.802 7.806 23.545 1.00 11.31 H HETATM 22 HG3 DBU A 2 -13.138 8.735 22.198 1.00 25.42 H ATOM 23 N PRO A 3 -15.266 4.185 20.970 1.00 51.32 N ATOM 24 CA PRO A 3 -15.952 3.194 20.136 1.00 52.23 C ATOM 25 C PRO A 3 -16.062 3.637 18.681 1.00 53.42 C ATOM 26 O PRO A 3 -17.159 3.721 18.129 1.00 70.21 O ATOM 27 CB PRO A 3 -17.341 3.096 20.771 1.00 12.24 C ATOM 28 CG PRO A 3 -17.541 4.408 21.449 1.00 73.13 C ATOM 29 CD PRO A 3 -16.181 4.843 21.918 1.00 44.41 C ATOM 30 HA PRO A 3 -15.465 2.231 20.182 1.00 43.34 H ATOM 31 HB2 PRO A 3 -18.082 2.931 20.001 1.00 4.32 H ATOM 32 HB3 PRO A 3 -17.361 2.280 21.478 1.00 0.21 H ATOM 33 HG2 PRO A 3 -17.944 5.125 20.749 1.00 30.44 H ATOM 34 HG3 PRO A 3 -18.207 4.288 22.291 1.00 41.13 H ATOM 35 HD2 PRO A 3 -16.088 5.918 21.861 1.00 63.23 H ATOM 36 HD3 PRO A 3 -16.002 4.501 22.926 1.00 24.53 H ATOM 37 N ALA A 4 -14.919 3.920 18.065 1.00 10.00 N ATOM 38 CA ALA A 4 -14.887 4.352 16.673 1.00 15.23 C ATOM 39 C ALA A 4 -15.117 5.856 16.560 1.00 61.50 C ATOM 40 O ALA A 4 -14.225 6.597 16.134 1.00 60.23 O ATOM 41 CB ALA A 4 -15.928 3.595 15.862 1.00 71.12 C ATOM 42 H ALA A 4 -14.077 3.834 18.558 1.00 3.52 H ATOM 43 HA ALA A 4 -13.912 4.116 16.272 1.00 32.24 H ATOM 44 HB1 ALA A 4 -16.239 2.716 16.406 1.00 24.41 H ATOM 45 HB2 ALA A 4 -16.782 4.232 15.688 1.00 14.05 H ATOM 46 HB3 ALA A 4 -15.500 3.300 14.915 1.00 51.44 H HETATM 47 N DBU A 5 -16.310 6.297 16.941 1.00 42.33 N HETATM 48 CA DBU A 5 -16.600 7.625 16.837 1.00 43.20 C HETATM 49 CB DBU A 5 -16.837 8.358 17.936 1.00 4.41 C HETATM 50 CG DBU A 5 -16.776 7.695 19.281 1.00 40.30 C HETATM 51 C DBU A 5 -16.658 8.270 15.464 1.00 41.53 C HETATM 52 O DBU A 5 -15.646 8.751 14.942 1.00 22.44 O HETATM 53 H DBU A 5 -16.947 5.624 17.264 1.00 32.34 H HETATM 54 HB DBU A 5 -17.061 9.412 17.847 1.00 4.13 H HETATM 55 HG1 DBU A 5 -17.650 7.079 19.419 1.00 54.23 H HETATM 56 HG2 DBU A 5 -16.749 8.446 20.053 1.00 35.23 H HETATM 57 HG3 DBU A 5 -15.886 7.084 19.335 1.00 44.15 H HETATM 58 N DBU A 6 -17.844 8.250 14.867 1.00 42.24 N HETATM 59 CA DBU A 6 -17.970 8.750 13.605 1.00 61.44 C HETATM 60 CB DBU A 6 -18.526 9.954 13.401 1.00 15.13 C HETATM 61 CG DBU A 6 -19.006 10.744 14.584 1.00 73.41 C HETATM 62 C DBU A 6 -17.479 7.929 12.425 1.00 30.53 C HETATM 63 O DBU A 6 -16.638 8.370 11.640 1.00 74.43 O HETATM 64 H DBU A 6 -18.584 7.845 15.369 1.00 21.40 H HETATM 65 HB DBU A 6 -18.619 10.347 12.398 1.00 24.25 H HETATM 66 HG1 DBU A 6 -18.594 10.325 15.488 1.00 21.31 H HETATM 67 HG2 DBU A 6 -20.082 10.701 14.635 1.00 24.41 H HETATM 68 HG3 DBU A 6 -18.686 11.771 14.477 1.00 32.23 H HETATM 69 N DAL A 7 -17.986 6.712 12.322 1.00 71.41 N HETATM 70 CA DAL A 7 -17.575 5.803 11.265 1.00 65.43 C HETATM 71 CB DAL A 7 -18.422 6.035 10.018 1.00 45.55 C HETATM 72 C DAL A 7 -17.699 4.346 11.709 1.00 74.25 C HETATM 73 O DAL A 7 -16.767 3.557 11.524 1.00 45.50 O HETATM 74 H DAL A 7 -18.655 6.409 12.976 1.00 64.53 H HETATM 75 HA DAL A 7 -16.542 6.012 11.031 1.00 53.44 H HETATM 76 HB1 DAL A 7 -18.684 7.081 9.964 1.00 31.32 H HETATM 77 HB2 DAL A 7 -19.329 5.445 10.093 1.00 13.42 H HETATM 78 N DHA A 8 -18.848 4.010 12.291 1.00 54.41 N HETATM 79 CA DHA A 8 -19.074 2.732 12.732 1.00 13.45 C HETATM 80 CB DHA A 8 -19.384 2.512 14.016 1.00 55.54 C HETATM 81 C DHA A 8 -18.945 1.644 11.842 1.00 53.13 C HETATM 82 O DHA A 8 -18.046 1.606 11.002 1.00 4.44 O HETATM 83 H DHA A 8 -19.509 4.724 12.379 1.00 31.14 H HETATM 84 HB1 DHA A 8 -19.474 3.342 14.702 1.00 41.53 H HETATM 85 HB2 DHA A 8 -19.514 1.507 14.373 1.00 5.45 H ATOM 86 N TRP A 9 -19.904 0.728 11.916 1.00 52.40 N ATOM 87 CA TRP A 9 -19.956 -0.400 10.994 1.00 60.43 C ATOM 88 C TRP A 9 -19.948 0.079 9.546 1.00 24.52 C ATOM 89 O TRP A 9 -19.192 -0.430 8.717 1.00 2.13 O ATOM 90 CB TRP A 9 -21.204 -1.244 11.258 1.00 71.15 C ATOM 91 CG TRP A 9 -21.100 -2.090 12.491 1.00 41.43 C ATOM 92 CD1 TRP A 9 -21.948 -2.086 13.561 1.00 2.42 C ATOM 93 CD2 TRP A 9 -20.089 -3.061 12.781 1.00 60.14 C ATOM 94 NE1 TRP A 9 -21.525 -2.996 14.499 1.00 21.23 N ATOM 95 CE2 TRP A 9 -20.387 -3.608 14.044 1.00 73.41 C ATOM 96 CE3 TRP A 9 -18.962 -3.524 12.095 1.00 13.44 C ATOM 97 CZ2 TRP A 9 -19.598 -4.592 14.634 1.00 73.44 C ATOM 98 CZ3 TRP A 9 -18.180 -4.500 12.682 1.00 31.02 C ATOM 99 CH2 TRP A 9 -18.501 -5.026 13.940 1.00 31.55 C ATOM 100 H TRP A 9 -20.594 0.813 12.607 1.00 32.03 H ATOM 101 HA TRP A 9 -19.079 -1.008 11.165 1.00 53.51 H ATOM 102 HB2 TRP A 9 -22.055 -0.590 11.373 1.00 75.22 H ATOM 103 HB3 TRP A 9 -21.370 -1.900 10.415 1.00 33.55 H ATOM 104 HD1 TRP A 9 -22.818 -1.453 13.645 1.00 1.32 H ATOM 105 HE1 TRP A 9 -21.968 -3.179 15.355 1.00 44.41 H ATOM 106 HE3 TRP A 9 -18.699 -3.130 11.125 1.00 65.33 H ATOM 107 HZ2 TRP A 9 -19.833 -5.009 15.603 1.00 42.45 H ATOM 108 HZ3 TRP A 9 -17.305 -4.869 12.168 1.00 71.43 H ATOM 109 HH2 TRP A 9 -17.862 -5.787 14.361 1.00 62.45 H ATOM 110 N THR A 10 -20.793 1.060 9.247 1.00 3.31 N ATOM 111 CA THR A 10 -20.883 1.607 7.899 1.00 22.01 C ATOM 112 C THR A 10 -19.499 1.801 7.291 1.00 44.21 C ATOM 113 O THR A 10 -19.143 1.147 6.311 1.00 65.55 O ATOM 114 CB THR A 10 -21.630 2.954 7.888 1.00 4.20 C ATOM 115 OG1 THR A 10 -22.914 2.807 8.504 1.00 51.45 O ATOM 116 CG2 THR A 10 -21.799 3.467 6.466 1.00 4.50 C ATOM 117 H THR A 10 -21.369 1.424 9.951 1.00 53.11 H ATOM 118 HA THR A 10 -21.438 0.907 7.292 1.00 65.34 H ATOM 119 HB THR A 10 -21.050 3.674 8.448 1.00 14.15 H ATOM 120 HG1 THR A 10 -23.109 3.588 9.028 1.00 21.20 H ATOM 121 HG21 THR A 10 -20.983 3.111 5.855 1.00 25.01 H ATOM 122 HG22 THR A 10 -22.733 3.108 6.063 1.00 72.12 H ATOM 123 HG23 THR A 10 -21.800 4.547 6.471 1.00 50.30 H ATOM 124 N CYS A 11 -18.721 2.704 7.878 1.00 3.23 N ATOM 125 CA CYS A 11 -17.374 2.985 7.395 1.00 73.13 C ATOM 126 C CYS A 11 -16.545 1.706 7.320 1.00 33.14 C ATOM 127 O CYS A 11 -15.733 1.532 6.411 1.00 55.51 O ATOM 128 CB CYS A 11 -16.684 4.001 8.307 1.00 62.03 C ATOM 129 SG CYS A 11 -17.581 5.577 8.477 1.00 11.24 S ATOM 130 H CYS A 11 -19.061 3.195 8.657 1.00 64.41 H ATOM 131 HA CYS A 11 -17.458 3.403 6.403 1.00 31.12 H ATOM 132 HB2 CYS A 11 -16.580 3.575 9.294 1.00 62.41 H ATOM 133 HB3 CYS A 11 -15.704 4.221 7.910 1.00 3.24 H ATOM 134 N ILE A 12 -16.756 0.814 8.283 1.00 52.15 N ATOM 135 CA ILE A 12 -16.030 -0.449 8.325 1.00 1.12 C ATOM 136 C ILE A 12 -16.337 -1.301 7.099 1.00 63.25 C ATOM 137 O ILE A 12 -15.467 -1.515 6.248 1.00 63.15 O ATOM 138 CB ILE A 12 -16.372 -1.253 9.594 1.00 54.34 C ATOM 139 CG1 ILE A 12 -15.518 -0.778 10.771 1.00 62.33 C ATOM 140 CG2 ILE A 12 -16.168 -2.740 9.349 1.00 31.31 C ATOM 141 CD1 ILE A 12 -15.908 -1.403 12.092 1.00 73.54 C ATOM 142 H ILE A 12 -17.416 1.010 8.980 1.00 72.15 H ATOM 143 HA ILE A 12 -14.973 -0.225 8.340 1.00 41.13 H ATOM 144 HB ILE A 12 -17.414 -1.090 9.825 1.00 21.24 H ATOM 145 HG12 ILE A 12 -14.485 -1.025 10.580 1.00 12.22 H ATOM 146 HG13 ILE A 12 -15.616 0.293 10.868 1.00 42.31 H ATOM 147 HG21 ILE A 12 -15.389 -2.880 8.615 1.00 70.31 H ATOM 148 HG22 ILE A 12 -15.884 -3.222 10.273 1.00 41.53 H ATOM 149 HG23 ILE A 12 -17.087 -3.175 8.985 1.00 53.34 H ATOM 150 HD11 ILE A 12 -16.807 -1.988 11.962 1.00 71.11 H ATOM 151 HD12 ILE A 12 -15.110 -2.041 12.439 1.00 63.32 H ATOM 152 HD13 ILE A 12 -16.089 -0.625 12.819 1.00 44.31 H HETATM 153 N DBU A 13 -17.572 -1.782 7.013 1.00 43.50 N HETATM 154 CA DBU A 13 -17.912 -2.577 5.960 1.00 72.40 C HETATM 155 CB DBU A 13 -18.478 -3.777 6.168 1.00 53.41 C HETATM 156 CG DBU A 13 -18.733 -4.228 7.576 1.00 4.45 C HETATM 157 C DBU A 13 -17.641 -2.098 4.545 1.00 61.21 C HETATM 158 O DBU A 13 -17.248 -2.873 3.673 1.00 52.31 O HETATM 159 H DBU A 13 -18.186 -1.552 7.744 1.00 52.21 H HETATM 160 HB DBU A 13 -18.751 -4.401 5.328 1.00 1.45 H HETATM 161 HG1 DBU A 13 -19.568 -4.910 7.591 1.00 1.53 H HETATM 162 HG2 DBU A 13 -18.964 -3.375 8.193 1.00 41.11 H HETATM 163 HG3 DBU A 13 -17.849 -4.723 7.955 1.00 40.05 H ATOM 164 N ALA A 14 -17.886 -0.813 4.314 1.00 43.51 N ATOM 165 CA ALA A 14 -17.701 -0.225 2.993 1.00 44.01 C ATOM 166 C ALA A 14 -16.231 -0.241 2.586 1.00 71.22 C ATOM 167 O ALA A 14 -15.895 -0.571 1.449 1.00 33.53 O ATOM 168 CB ALA A 14 -18.242 1.197 2.967 1.00 22.21 C ATOM 169 H ALA A 14 -18.197 -0.246 5.050 1.00 42.51 H ATOM 170 HA ALA A 14 -18.267 -0.812 2.284 1.00 24.30 H ATOM 171 HB1 ALA A 14 -17.949 1.710 3.871 1.00 32.41 H ATOM 172 HB2 ALA A 14 -17.841 1.719 2.111 1.00 73.52 H ATOM 173 HB3 ALA A 14 -19.320 1.169 2.901 1.00 42.53 H ATOM 174 N GLY A 15 -15.358 0.119 3.522 1.00 32.31 N ATOM 175 CA GLY A 15 -13.935 0.139 3.241 1.00 43.35 C ATOM 176 C GLY A 15 -13.348 -1.253 3.117 1.00 40.25 C ATOM 177 O GLY A 15 -12.610 -1.542 2.175 1.00 44.33 O ATOM 178 H GLY A 15 -15.684 0.372 4.411 1.00 4.32 H ATOM 179 HA2 GLY A 15 -13.769 0.672 2.316 1.00 14.21 H ATOM 180 HA3 GLY A 15 -13.429 0.660 4.040 1.00 1.51 H ATOM 181 N VAL A 16 -13.675 -2.118 4.071 1.00 73.53 N ATOM 182 CA VAL A 16 -13.175 -3.488 4.065 1.00 72.02 C ATOM 183 C VAL A 16 -13.398 -4.148 2.709 1.00 63.42 C ATOM 184 O VAL A 16 -12.490 -4.784 2.162 1.00 1.10 O ATOM 185 CB VAL A 16 -13.854 -4.338 5.155 1.00 31.21 C ATOM 186 CG1 VAL A 16 -13.498 -5.807 4.986 1.00 24.21 C ATOM 187 CG2 VAL A 16 -13.462 -3.842 6.538 1.00 1.44 C ATOM 188 H VAL A 16 -14.268 -1.829 4.796 1.00 61.34 H ATOM 189 HA VAL A 16 -12.115 -3.457 4.270 1.00 61.31 H ATOM 190 HB VAL A 16 -14.924 -4.236 5.049 1.00 50.22 H ATOM 191 HG11 VAL A 16 -12.427 -5.930 5.065 1.00 14.22 H ATOM 192 HG12 VAL A 16 -13.985 -6.386 5.757 1.00 64.41 H ATOM 193 HG13 VAL A 16 -13.830 -6.149 4.017 1.00 42.44 H ATOM 194 HG21 VAL A 16 -12.986 -2.876 6.452 1.00 61.31 H ATOM 195 HG22 VAL A 16 -14.346 -3.753 7.154 1.00 42.04 H ATOM 196 HG23 VAL A 16 -12.777 -4.542 6.992 1.00 21.11 H HETATM 197 N DBU A 17 -14.603 -3.995 2.173 1.00 31.03 N HETATM 198 CA DBU A 17 -14.887 -4.584 0.977 1.00 12.50 C HETATM 199 CB DBU A 17 -15.967 -5.371 0.845 1.00 44.54 C HETATM 200 CG DBU A 17 -16.857 -5.592 2.032 1.00 2.34 C HETATM 201 C DBU A 17 -13.968 -4.346 -0.208 1.00 0.41 C HETATM 202 O DBU A 17 -13.723 -5.241 -1.017 1.00 1.14 O HETATM 203 H DBU A 17 -15.253 -3.471 2.691 1.00 24.12 H HETATM 204 HB DBU A 17 -16.189 -5.830 -0.108 1.00 53.11 H HETATM 205 HG1 DBU A 17 -16.255 -5.673 2.924 1.00 61.25 H HETATM 206 HG2 DBU A 17 -17.415 -6.503 1.901 1.00 73.42 H HETATM 207 HG3 DBU A 17 -17.537 -4.756 2.125 1.00 31.53 H ATOM 208 N VAL A 18 -13.483 -3.114 -0.324 1.00 42.50 N ATOM 209 CA VAL A 18 -12.614 -2.735 -1.432 1.00 74.15 C ATOM 210 C VAL A 18 -11.225 -3.343 -1.274 1.00 52.34 C ATOM 211 O VAL A 18 -10.673 -3.920 -2.213 1.00 0.41 O ATOM 212 CB VAL A 18 -12.484 -1.205 -1.546 1.00 5.43 C ATOM 213 CG1 VAL A 18 -11.328 -0.834 -2.463 1.00 54.23 C ATOM 214 CG2 VAL A 18 -13.786 -0.594 -2.041 1.00 61.20 C ATOM 215 H VAL A 18 -13.714 -2.443 0.352 1.00 23.24 H ATOM 216 HA VAL A 18 -13.057 -3.106 -2.345 1.00 74.14 H ATOM 217 HB VAL A 18 -12.275 -0.808 -0.563 1.00 52.30 H ATOM 218 HG11 VAL A 18 -10.846 -1.734 -2.816 1.00 55.35 H ATOM 219 HG12 VAL A 18 -11.705 -0.273 -3.307 1.00 22.44 H ATOM 220 HG13 VAL A 18 -10.615 -0.233 -1.919 1.00 42.53 H ATOM 221 HG21 VAL A 18 -14.360 -1.346 -2.562 1.00 21.14 H ATOM 222 HG22 VAL A 18 -14.355 -0.226 -1.199 1.00 63.22 H ATOM 223 HG23 VAL A 18 -13.569 0.223 -2.713 1.00 25.24 H HETATM 224 N DAL A 19 -10.663 -3.212 -0.085 1.00 32.05 N HETATM 225 CA DAL A 19 -9.339 -3.742 0.194 1.00 24.12 C HETATM 226 CB DAL A 19 -8.292 -2.982 -0.615 1.00 21.43 C HETATM 227 C DAL A 19 -9.260 -5.233 -0.131 1.00 51.04 C HETATM 228 O DAL A 19 -8.356 -5.682 -0.835 1.00 23.23 O HETATM 229 H DAL A 19 -11.147 -2.742 0.630 1.00 33.45 H HETATM 230 HA DAL A 19 -9.139 -3.600 1.245 1.00 12.01 H HETATM 231 HB1 DAL A 19 -8.436 -1.924 -0.464 1.00 44.44 H HETATM 232 HB2 DAL A 19 -8.425 -3.212 -1.667 1.00 72.20 H ATOM 233 N ALA A 20 -10.216 -5.994 0.392 1.00 62.02 N ATOM 234 CA ALA A 20 -10.258 -7.433 0.162 1.00 11.21 C ATOM 235 C ALA A 20 -10.448 -7.747 -1.318 1.00 34.11 C ATOM 236 O ALA A 20 -10.461 -8.911 -1.718 1.00 61.04 O ATOM 237 CB ALA A 20 -11.370 -8.066 0.985 1.00 22.24 C ATOM 238 H ALA A 20 -10.910 -5.578 0.944 1.00 4.42 H ATOM 239 HA ALA A 20 -9.317 -7.851 0.491 1.00 74.04 H ATOM 240 HB1 ALA A 20 -12.310 -7.594 0.744 1.00 51.32 H ATOM 241 HB2 ALA A 20 -11.428 -9.121 0.759 1.00 61.00 H ATOM 242 HB3 ALA A 20 -11.159 -7.934 2.036 1.00 34.12 H ATOM 243 N SER A 21 -10.597 -6.702 -2.126 1.00 21.13 N ATOM 244 CA SER A 21 -10.791 -6.867 -3.561 1.00 73.44 C ATOM 245 C SER A 21 -9.452 -7.006 -4.279 1.00 1.14 C ATOM 246 O SER A 21 -9.262 -7.908 -5.095 1.00 60.15 O ATOM 247 CB SER A 21 -11.568 -5.679 -4.132 1.00 61.34 C ATOM 248 OG SER A 21 -12.670 -5.345 -3.306 1.00 25.51 O ATOM 249 H SER A 21 -10.578 -5.798 -1.746 1.00 62.53 H ATOM 250 HA SER A 21 -11.364 -7.769 -3.717 1.00 35.33 H ATOM 251 HB2 SER A 21 -10.913 -4.824 -4.201 1.00 71.15 H ATOM 252 HB3 SER A 21 -11.935 -5.932 -5.117 1.00 21.43 H ATOM 253 HG SER A 21 -13.485 -5.456 -3.799 1.00 75.24 H ATOM 254 N LEU A 22 -8.526 -6.106 -3.968 1.00 3.25 N ATOM 255 CA LEU A 22 -7.203 -6.126 -4.581 1.00 65.04 C ATOM 256 C LEU A 22 -6.113 -6.263 -3.523 1.00 31.44 C ATOM 257 O LEU A 22 -5.218 -7.100 -3.643 1.00 22.34 O ATOM 258 CB LEU A 22 -6.978 -4.852 -5.398 1.00 71.31 C ATOM 259 CG LEU A 22 -8.190 -4.326 -6.168 1.00 31.22 C ATOM 260 CD1 LEU A 22 -7.774 -3.227 -7.133 1.00 64.30 C ATOM 261 CD2 LEU A 22 -8.882 -5.459 -6.912 1.00 43.24 C ATOM 262 H LEU A 22 -8.736 -5.411 -3.310 1.00 25.03 H ATOM 263 HA LEU A 22 -7.156 -6.980 -5.241 1.00 14.30 H ATOM 264 HB2 LEU A 22 -6.656 -4.077 -4.720 1.00 25.30 H ATOM 265 HB3 LEU A 22 -6.192 -5.053 -6.113 1.00 15.22 H ATOM 266 HG LEU A 22 -8.898 -3.904 -5.467 1.00 43.15 H ATOM 267 HD11 LEU A 22 -6.807 -3.464 -7.552 1.00 55.33 H ATOM 268 HD12 LEU A 22 -8.502 -3.150 -7.927 1.00 33.33 H ATOM 269 HD13 LEU A 22 -7.717 -2.287 -6.605 1.00 4.10 H ATOM 270 HD21 LEU A 22 -8.254 -6.338 -6.893 1.00 72.21 H ATOM 271 HD22 LEU A 22 -9.825 -5.680 -6.435 1.00 50.51 H ATOM 272 HD23 LEU A 22 -9.056 -5.163 -7.936 1.00 53.30 H ATOM 273 N CYS A 23 -6.197 -5.438 -2.485 1.00 5.13 N ATOM 274 CA CYS A 23 -5.220 -5.467 -1.403 1.00 64.50 C ATOM 275 C CYS A 23 -4.626 -6.864 -1.245 1.00 23.25 C ATOM 276 O CYS A 23 -5.326 -7.834 -0.954 1.00 61.43 O ATOM 277 CB CYS A 23 -5.868 -5.025 -0.090 1.00 30.02 C ATOM 278 SG CYS A 23 -6.639 -3.376 -0.160 1.00 31.01 S ATOM 279 H CYS A 23 -6.934 -4.792 -2.445 1.00 43.01 H ATOM 280 HA CYS A 23 -4.427 -4.779 -1.653 1.00 2.02 H ATOM 281 HB2 CYS A 23 -6.636 -5.735 0.180 1.00 14.23 H ATOM 282 HB3 CYS A 23 -5.116 -5.004 0.685 1.00 31.30 H ATOM 283 N PRO A 24 -3.303 -6.970 -1.439 1.00 62.10 N ATOM 284 CA PRO A 24 -2.585 -8.243 -1.322 1.00 41.22 C ATOM 285 C PRO A 24 -2.946 -8.997 -0.047 1.00 71.33 C ATOM 286 O PRO A 24 -3.125 -8.393 1.011 1.00 1.11 O ATOM 287 CB PRO A 24 -1.114 -7.819 -1.294 1.00 72.35 C ATOM 288 CG PRO A 24 -1.082 -6.517 -2.016 1.00 45.54 C ATOM 289 CD PRO A 24 -2.406 -5.855 -1.787 1.00 61.34 C ATOM 290 HA PRO A 24 -2.762 -8.878 -2.178 1.00 31.23 H ATOM 291 HB2 PRO A 24 -0.787 -7.712 -0.270 1.00 31.43 H ATOM 292 HB3 PRO A 24 -0.512 -8.563 -1.795 1.00 12.22 H ATOM 293 HG2 PRO A 24 -0.290 -5.898 -1.622 1.00 12.34 H ATOM 294 HG3 PRO A 24 -0.935 -6.686 -3.073 1.00 34.31 H ATOM 295 HD2 PRO A 24 -2.334 -5.149 -0.973 1.00 73.15 H ATOM 296 HD3 PRO A 24 -2.737 -5.362 -2.689 1.00 73.13 H HETATM 297 N DBB A 25 -3.050 -10.311 -0.156 1.00 35.23 N HETATM 298 CA DBB A 25 -3.397 -11.150 0.979 1.00 24.24 C HETATM 299 C DBB A 25 -4.896 -11.376 1.046 1.00 44.34 C HETATM 300 O DBB A 25 -5.370 -12.207 1.827 1.00 1.01 O HETATM 301 CB DBB A 25 -2.673 -12.511 0.899 1.00 1.35 C HETATM 302 CG DBB A 25 -1.164 -12.265 0.911 1.00 13.52 C HETATM 303 H DBB A 25 -2.894 -10.733 -1.034 1.00 72.55 H HETATM 304 HA DBB A 25 -3.078 -10.648 1.880 1.00 45.52 H HETATM 305 HB2 DBB A 25 -2.932 -12.952 -0.056 1.00 15.41 H HETATM 306 HG1 DBB A 25 -0.958 -11.286 0.508 1.00 73.14 H HETATM 307 HG2 DBB A 25 -0.672 -13.015 0.313 1.00 21.44 H HETATM 308 HG3 DBB A 25 -0.805 -12.317 1.929 1.00 15.13 H HETATM 309 N DBU A 26 -5.640 -10.625 0.242 1.00 10.23 N HETATM 310 CA DBU A 26 -6.998 -10.736 0.285 1.00 20.03 C HETATM 311 CB DBU A 26 -7.759 -9.673 0.588 1.00 11.34 C HETATM 312 CG DBU A 26 -7.093 -8.359 0.878 1.00 73.24 C HETATM 313 C DBU A 26 -7.646 -12.078 -0.008 1.00 42.44 C HETATM 314 O DBU A 26 -8.862 -12.238 0.100 1.00 24.43 O HETATM 315 H DBU A 26 -5.163 -9.995 -0.340 1.00 43.44 H HETATM 316 HB DBU A 26 -8.836 -9.766 0.615 1.00 24.24 H HETATM 317 HG1 DBU A 26 -7.511 -7.933 1.776 1.00 72.50 H HETATM 318 HG2 DBU A 26 -7.259 -7.681 0.057 1.00 34.20 H HETATM 319 HG3 DBU A 26 -6.032 -8.521 1.009 1.00 74.44 H ATOM 320 N LYS A 27 -6.824 -13.039 -0.416 1.00 3.34 N ATOM 321 CA LYS A 27 -7.312 -14.367 -0.765 1.00 35.31 C ATOM 322 C LYS A 27 -6.593 -15.442 0.044 1.00 11.32 C ATOM 323 O LYS A 27 -6.985 -16.609 0.033 1.00 55.13 O ATOM 324 CB LYS A 27 -7.121 -14.627 -2.261 1.00 0.41 C ATOM 325 CG LYS A 27 -6.694 -16.049 -2.582 1.00 15.40 C ATOM 326 CD LYS A 27 -7.834 -17.033 -2.375 1.00 43.44 C ATOM 327 CE LYS A 27 -7.317 -18.415 -2.007 1.00 5.32 C ATOM 328 NZ LYS A 27 -8.096 -19.495 -2.673 1.00 12.50 N ATOM 329 H LYS A 27 -5.864 -12.850 -0.482 1.00 44.12 H ATOM 330 HA LYS A 27 -8.366 -14.404 -0.534 1.00 32.53 H ATOM 331 HB2 LYS A 27 -8.052 -14.429 -2.771 1.00 14.55 H ATOM 332 HB3 LYS A 27 -6.365 -13.953 -2.637 1.00 5.31 H ATOM 333 HG2 LYS A 27 -6.375 -16.095 -3.613 1.00 34.24 H ATOM 334 HG3 LYS A 27 -5.872 -16.323 -1.936 1.00 14.41 H ATOM 335 HD2 LYS A 27 -8.468 -16.674 -1.578 1.00 40.15 H ATOM 336 HD3 LYS A 27 -8.406 -17.104 -3.289 1.00 54.14 H ATOM 337 HE2 LYS A 27 -6.283 -18.490 -2.308 1.00 71.24 H ATOM 338 HE3 LYS A 27 -7.389 -18.538 -0.936 1.00 40.13 H ATOM 339 HZ1 LYS A 27 -8.537 -19.133 -3.542 1.00 52.24 H ATOM 340 HZ2 LYS A 27 -7.470 -20.288 -2.918 1.00 53.24 H ATOM 341 HZ3 LYS A 27 -8.842 -19.841 -2.036 1.00 53.23 H ATOM 342 N CYS A 28 -5.539 -15.040 0.747 1.00 33.42 N ATOM 343 CA CYS A 28 -4.765 -15.968 1.563 1.00 35.12 C ATOM 344 C CYS A 28 -5.388 -16.124 2.948 1.00 70.44 C ATOM 345 O CYS A 28 -4.774 -15.776 3.957 1.00 45.32 O ATOM 346 CB CYS A 28 -3.321 -15.482 1.694 1.00 65.33 C ATOM 347 SG CYS A 28 -3.165 -13.735 2.186 1.00 71.23 S ATOM 348 H CYS A 28 -5.275 -14.096 0.716 1.00 21.32 H ATOM 349 HA CYS A 28 -4.770 -16.928 1.070 1.00 51.14 H ATOM 350 HB2 CYS A 28 -2.814 -16.079 2.439 1.00 53.23 H ATOM 351 HB3 CYS A 28 -2.821 -15.603 0.744 1.00 52.43 H HETATM 352 N DBB A 29 -6.602 -16.647 2.986 1.00 72.35 N HETATM 353 CA DBB A 29 -7.314 -16.845 4.237 1.00 55.42 C HETATM 354 C DBB A 29 -8.227 -15.668 4.529 1.00 72.14 C HETATM 355 O DBB A 29 -9.150 -15.774 5.336 1.00 32.31 O HETATM 356 CB DBB A 29 -8.144 -18.145 4.199 1.00 55.12 C HETATM 357 CG DBB A 29 -8.219 -18.720 5.613 1.00 23.10 C HETATM 358 H DBB A 29 -7.039 -16.906 2.139 1.00 52.23 H HETATM 359 HA DBB A 29 -6.587 -16.929 5.029 1.00 4.34 H HETATM 360 HB2 DBB A 29 -7.601 -18.849 3.579 1.00 34.03 H HETATM 361 HG1 DBB A 29 -8.949 -18.170 6.185 1.00 60.40 H HETATM 362 HG2 DBB A 29 -7.252 -18.641 6.086 1.00 52.05 H HETATM 363 HG3 DBB A 29 -8.513 -19.759 5.557 1.00 5.32 H ATOM 364 N SER A 30 -7.956 -14.538 3.884 1.00 54.14 N ATOM 365 CA SER A 30 -8.744 -13.329 4.096 1.00 72.25 C ATOM 366 C SER A 30 -10.184 -13.531 3.634 1.00 71.34 C ATOM 367 O SER A 30 -11.118 -12.980 4.217 1.00 43.25 O ATOM 368 CB SER A 30 -8.118 -12.150 3.349 1.00 10.42 C ATOM 369 OG SER A 30 -9.101 -11.196 2.987 1.00 52.42 O ATOM 370 H SER A 30 -7.207 -14.516 3.252 1.00 30.10 H ATOM 371 HA SER A 30 -8.745 -13.115 5.154 1.00 63.21 H ATOM 372 HB2 SER A 30 -7.387 -11.672 3.984 1.00 34.12 H ATOM 373 HB3 SER A 30 -7.635 -12.510 2.452 1.00 31.14 H ATOM 374 HG SER A 30 -9.613 -10.952 3.762 1.00 63.30 H ATOM 375 N ARG A 31 -10.356 -14.326 2.582 1.00 25.03 N ATOM 376 CA ARG A 31 -11.681 -14.601 2.040 1.00 2.23 C ATOM 377 C ARG A 31 -11.861 -16.093 1.775 1.00 11.32 C ATOM 378 O ARG A 31 -12.902 -16.669 2.093 1.00 61.24 O ATOM 379 CB ARG A 31 -11.900 -13.812 0.748 1.00 72.10 C ATOM 380 CG ARG A 31 -12.900 -14.458 -0.197 1.00 52.32 C ATOM 381 CD ARG A 31 -13.284 -13.517 -1.329 1.00 33.41 C ATOM 382 NE ARG A 31 -12.318 -13.555 -2.424 1.00 12.05 N ATOM 383 CZ ARG A 31 -12.480 -12.903 -3.570 1.00 34.15 C ATOM 384 NH1 ARG A 31 -13.565 -12.167 -3.770 1.00 2.15 N ATOM 385 NH2 ARG A 31 -11.556 -12.987 -4.518 1.00 54.42 N ATOM 386 H ARG A 31 -9.572 -14.737 2.160 1.00 11.13 H ATOM 387 HA ARG A 31 -12.410 -14.286 2.772 1.00 72.54 H ATOM 388 HB2 ARG A 31 -12.261 -12.825 0.999 1.00 62.32 H ATOM 389 HB3 ARG A 31 -10.957 -13.721 0.232 1.00 65.24 H ATOM 390 HG2 ARG A 31 -12.459 -15.349 -0.619 1.00 35.12 H ATOM 391 HG3 ARG A 31 -13.788 -14.721 0.358 1.00 10.32 H ATOM 392 HD2 ARG A 31 -14.253 -13.807 -1.707 1.00 33.41 H ATOM 393 HD3 ARG A 31 -13.336 -12.511 -0.941 1.00 20.23 H ATOM 394 HE ARG A 31 -11.510 -14.093 -2.297 1.00 24.11 H ATOM 395 HH11 ARG A 31 -14.262 -12.101 -3.056 1.00 71.31 H ATOM 396 HH12 ARG A 31 -13.684 -11.676 -4.633 1.00 21.00 H ATOM 397 HH21 ARG A 31 -10.738 -13.540 -4.371 1.00 25.51 H ATOM 398 HH22 ARG A 31 -11.679 -12.496 -5.380 1.00 54.02 H ATOM 399 N CYS A 32 -10.841 -16.712 1.191 1.00 21.10 N ATOM 400 CA CYS A 32 -10.886 -18.136 0.882 1.00 61.02 C ATOM 401 C CYS A 32 -12.301 -18.567 0.508 1.00 33.14 C ATOM 402 O CYS A 32 -12.551 -19.741 0.233 1.00 5.13 O ATOM 403 CB CYS A 32 -10.390 -18.954 2.076 1.00 61.45 C ATOM 404 SG CYS A 32 -9.802 -17.947 3.475 1.00 62.02 S ATOM 405 H CYS A 32 -10.037 -16.199 0.962 1.00 52.53 H ATOM 406 HA CYS A 32 -10.235 -18.314 0.039 1.00 2.54 H ATOM 407 HB2 CYS A 32 -11.196 -19.576 2.436 1.00 75.43 H ATOM 408 HB3 CYS A 32 -9.572 -19.584 1.756 1.00 13.41 H TER 409 CYS A 32