HETATM 1 C4 2KT A 1 -21.890 2.263 13.317 1.00 33.25 C HETATM 2 C3 2KT A 1 -22.054 3.533 13.171 1.00 44.41 C HETATM 3 C2 2KT A 1 -23.203 3.955 13.519 1.00 43.13 C HETATM 4 O3 2KT A 1 -24.224 3.600 12.925 1.00 12.41 O HETATM 5 C1 2KT A 1 -23.322 4.803 14.549 1.00 24.11 C HETATM 6 O1 2KT A 1 -22.727 5.883 14.477 1.00 43.45 O HETATM 7 H41 2KT A 1 -21.259 1.917 14.012 1.00 74.52 H HETATM 8 H42 2KT A 1 -22.669 1.683 13.556 1.00 72.21 H HETATM 9 H43 2KT A 1 -21.552 1.711 12.555 1.00 34.11 H HETATM 10 H31 2KT A 1 -21.242 3.813 13.684 1.00 31.44 H HETATM 11 H32 2KT A 1 -21.701 3.739 12.258 1.00 23.11 H HETATM 12 N DBU A 2 -24.064 4.450 15.592 1.00 60.10 N HETATM 13 CA DBU A 2 -24.218 5.317 16.632 1.00 3.14 C HETATM 14 CB DBU A 2 -25.425 5.507 17.188 1.00 23.33 C HETATM 15 CG DBU A 2 -26.602 4.749 16.649 1.00 72.43 C HETATM 16 C DBU A 2 -23.010 6.074 17.157 1.00 72.12 C HETATM 17 O DBU A 2 -22.555 7.059 16.576 1.00 5.43 O HETATM 18 H DBU A 2 -24.494 3.568 15.549 1.00 55.21 H HETATM 19 HB DBU A 2 -25.539 6.192 18.016 1.00 21.35 H HETATM 20 HG1 DBU A 2 -26.530 3.714 16.944 1.00 74.21 H HETATM 21 HG2 DBU A 2 -26.608 4.808 15.573 1.00 32.31 H HETATM 22 HG3 DBU A 2 -27.512 5.180 17.044 1.00 62.54 H ATOM 23 N PRO A 3 -22.494 5.620 18.309 1.00 44.54 N ATOM 24 CA PRO A 3 -21.349 6.257 18.968 1.00 55.02 C ATOM 25 C PRO A 3 -20.051 6.059 18.194 1.00 43.22 C ATOM 26 O PRO A 3 -19.075 5.529 18.725 1.00 74.22 O ATOM 27 CB PRO A 3 -21.279 5.546 20.321 1.00 31.53 C ATOM 28 CG PRO A 3 -21.916 4.219 20.086 1.00 44.43 C ATOM 29 CD PRO A 3 -22.986 4.451 19.056 1.00 54.22 C ATOM 30 HA PRO A 3 -21.518 7.313 19.123 1.00 63.24 H ATOM 31 HB2 PRO A 3 -20.246 5.441 20.623 1.00 52.04 H ATOM 32 HB3 PRO A 3 -21.820 6.117 21.061 1.00 65.20 H ATOM 33 HG2 PRO A 3 -21.182 3.521 19.713 1.00 20.23 H ATOM 34 HG3 PRO A 3 -22.352 3.854 21.004 1.00 61.14 H ATOM 35 HD2 PRO A 3 -23.080 3.592 18.409 1.00 71.42 H ATOM 36 HD3 PRO A 3 -23.929 4.670 19.535 1.00 75.14 H ATOM 37 N ALA A 4 -20.045 6.489 16.936 1.00 12.33 N ATOM 38 CA ALA A 4 -18.865 6.361 16.090 1.00 11.44 C ATOM 39 C ALA A 4 -17.911 7.532 16.299 1.00 43.32 C ATOM 40 O ALA A 4 -17.682 8.328 15.381 1.00 31.43 O ATOM 41 CB ALA A 4 -19.272 6.264 14.628 1.00 74.14 C ATOM 42 H ALA A 4 -20.854 6.904 16.569 1.00 23.35 H ATOM 43 HA ALA A 4 -18.359 5.445 16.360 1.00 52.35 H ATOM 44 HB1 ALA A 4 -20.150 6.871 14.458 1.00 31.21 H ATOM 45 HB2 ALA A 4 -18.464 6.617 14.005 1.00 52.02 H ATOM 46 HB3 ALA A 4 -19.493 5.236 14.383 1.00 20.45 H HETATM 47 N DBU A 5 -17.360 7.633 17.503 1.00 62.21 N HETATM 48 CA DBU A 5 -16.522 8.673 17.774 1.00 65.00 C HETATM 49 CB DBU A 5 -16.455 9.190 19.011 1.00 34.31 C HETATM 50 CG DBU A 5 -17.317 8.604 20.092 1.00 43.32 C HETATM 51 C DBU A 5 -15.663 9.249 16.661 1.00 34.43 C HETATM 52 O DBU A 5 -16.115 10.094 15.882 1.00 41.05 O HETATM 53 H DBU A 5 -17.609 6.948 18.161 1.00 71.31 H HETATM 54 HB DBU A 5 -15.785 10.011 19.221 1.00 63.11 H HETATM 55 HG1 DBU A 5 -18.349 8.621 19.779 1.00 44.01 H HETATM 56 HG2 DBU A 5 -17.213 9.187 20.992 1.00 21.21 H HETATM 57 HG3 DBU A 5 -17.007 7.585 20.278 1.00 11.21 H HETATM 58 N DBU A 6 -14.411 8.809 16.612 1.00 34.23 N HETATM 59 CA DBU A 6 -13.554 9.322 15.685 1.00 12.30 C HETATM 60 CB DBU A 6 -13.331 10.644 15.622 1.00 12.43 C HETATM 61 CG DBU A 6 -14.038 11.549 16.589 1.00 61.00 C HETATM 62 C DBU A 6 -12.855 8.385 14.717 1.00 63.03 C HETATM 63 O DBU A 6 -11.626 8.321 14.658 1.00 25.52 O HETATM 64 H DBU A 6 -14.154 8.135 17.279 1.00 2.30 H HETATM 65 HB DBU A 6 -12.646 11.045 14.888 1.00 31.32 H HETATM 66 HG1 DBU A 6 -14.931 11.940 16.129 1.00 54.20 H HETATM 67 HG2 DBU A 6 -13.392 12.369 16.856 1.00 61.25 H HETATM 68 HG3 DBU A 6 -14.299 10.986 17.475 1.00 44.14 H HETATM 69 N DAL A 7 -13.647 7.630 13.975 1.00 60.25 N HETATM 70 CA DAL A 7 -13.112 6.659 13.034 1.00 25.34 C HETATM 71 CB DAL A 7 -14.146 6.351 11.956 1.00 1.41 C HETATM 72 C DAL A 7 -12.707 5.367 13.744 1.00 1.41 C HETATM 73 O DAL A 7 -11.517 5.043 13.814 1.00 10.01 O HETATM 74 H DAL A 7 -14.622 7.721 14.060 1.00 21.10 H HETATM 75 HA DAL A 7 -12.240 7.093 12.569 1.00 11.25 H HETATM 76 HB1 DAL A 7 -14.670 7.261 11.706 1.00 63.03 H HETATM 77 HB2 DAL A 7 -14.856 5.629 12.345 1.00 12.02 H HETATM 78 N DHA A 8 -13.702 4.651 14.264 1.00 44.54 N HETATM 79 CA DHA A 8 -13.460 3.476 14.925 1.00 30.45 C HETATM 80 CB DHA A 8 -12.923 3.495 16.151 1.00 11.31 C HETATM 81 C DHA A 8 -13.745 2.242 14.300 1.00 22.32 C HETATM 82 O DHA A 8 -13.200 1.918 13.245 1.00 74.43 O HETATM 83 H DHA A 8 -14.600 5.014 14.142 1.00 32.21 H HETATM 84 HB1 DHA A 8 -12.695 4.438 16.628 1.00 63.31 H HETATM 85 HB2 DHA A 8 -12.688 2.573 16.651 1.00 51.23 H ATOM 86 N TRP A 9 -14.694 1.515 14.878 1.00 72.54 N ATOM 87 CA TRP A 9 -15.162 0.264 14.290 1.00 13.15 C ATOM 88 C TRP A 9 -15.641 0.480 12.859 1.00 2.31 C ATOM 89 O TRP A 9 -15.257 -0.253 11.947 1.00 30.54 O ATOM 90 CB TRP A 9 -16.292 -0.328 15.135 1.00 63.41 C ATOM 91 CG TRP A 9 -15.825 -0.879 16.449 1.00 53.53 C ATOM 92 CD1 TRP A 9 -16.202 -0.459 17.693 1.00 63.32 C ATOM 93 CD2 TRP A 9 -14.894 -1.948 16.648 1.00 11.30 C ATOM 94 NE1 TRP A 9 -15.560 -1.204 18.654 1.00 55.44 N ATOM 95 CE2 TRP A 9 -14.754 -2.124 18.039 1.00 45.25 C ATOM 96 CE3 TRP A 9 -14.167 -2.775 15.788 1.00 52.44 C ATOM 97 CZ2 TRP A 9 -13.915 -3.092 18.585 1.00 40.31 C ATOM 98 CZ3 TRP A 9 -13.335 -3.735 16.331 1.00 11.44 C ATOM 99 CH2 TRP A 9 -13.215 -3.887 17.719 1.00 30.41 C ATOM 100 H TRP A 9 -15.090 1.825 15.719 1.00 53.53 H ATOM 101 HA TRP A 9 -14.332 -0.427 14.280 1.00 74.12 H ATOM 102 HB2 TRP A 9 -17.023 0.440 15.336 1.00 34.41 H ATOM 103 HB3 TRP A 9 -16.760 -1.131 14.584 1.00 61.22 H ATOM 104 HD1 TRP A 9 -16.900 0.342 17.879 1.00 51.12 H ATOM 105 HE1 TRP A 9 -15.666 -1.094 19.622 1.00 2.11 H ATOM 106 HE3 TRP A 9 -14.246 -2.672 14.715 1.00 34.33 H ATOM 107 HZ2 TRP A 9 -13.812 -3.222 19.652 1.00 30.33 H ATOM 108 HZ3 TRP A 9 -12.765 -4.383 15.682 1.00 40.40 H ATOM 109 HH2 TRP A 9 -12.553 -4.650 18.100 1.00 52.05 H ATOM 110 N THR A 10 -16.481 1.492 12.667 1.00 53.22 N ATOM 111 CA THR A 10 -17.013 1.804 11.346 1.00 3.11 C ATOM 112 C THR A 10 -15.895 1.918 10.316 1.00 25.13 C ATOM 113 O THR A 10 -15.906 1.232 9.294 1.00 52.03 O ATOM 114 CB THR A 10 -17.818 3.117 11.360 1.00 2.22 C ATOM 115 OG1 THR A 10 -18.614 3.191 12.548 1.00 75.32 O ATOM 116 CG2 THR A 10 -18.714 3.216 10.135 1.00 33.51 C ATOM 117 H THR A 10 -16.750 2.041 13.433 1.00 71.10 H ATOM 118 HA THR A 10 -17.676 1.002 11.056 1.00 53.52 H ATOM 119 HB THR A 10 -17.125 3.947 11.349 1.00 70.44 H ATOM 120 HG1 THR A 10 -18.767 4.111 12.774 1.00 13.33 H ATOM 121 HG21 THR A 10 -19.102 2.237 9.894 1.00 43.21 H ATOM 122 HG22 THR A 10 -19.534 3.887 10.342 1.00 34.22 H ATOM 123 HG23 THR A 10 -18.143 3.592 9.300 1.00 64.12 H ATOM 124 N CYS A 11 -14.929 2.788 10.592 1.00 25.44 N ATOM 125 CA CYS A 11 -13.802 2.992 9.690 1.00 23.52 C ATOM 126 C CYS A 11 -13.101 1.670 9.387 1.00 14.02 C ATOM 127 O CYS A 11 -12.657 1.435 8.263 1.00 4.12 O ATOM 128 CB CYS A 11 -12.806 3.981 10.299 1.00 33.13 C ATOM 129 SG CYS A 11 -13.441 5.683 10.440 1.00 61.32 S ATOM 130 H CYS A 11 -14.975 3.306 11.424 1.00 64.20 H ATOM 131 HA CYS A 11 -14.185 3.401 8.768 1.00 3.41 H ATOM 132 HB2 CYS A 11 -12.541 3.647 11.292 1.00 3.30 H ATOM 133 HB3 CYS A 11 -11.918 4.010 9.686 1.00 52.24 H ATOM 134 N ILE A 12 -13.008 0.811 10.397 1.00 41.41 N ATOM 135 CA ILE A 12 -12.363 -0.486 10.238 1.00 35.42 C ATOM 136 C ILE A 12 -13.104 -1.347 9.220 1.00 2.01 C ATOM 137 O ILE A 12 -12.610 -1.573 8.110 1.00 32.32 O ATOM 138 CB ILE A 12 -12.288 -1.245 11.576 1.00 1.25 C ATOM 139 CG1 ILE A 12 -11.288 -0.567 12.516 1.00 72.31 C ATOM 140 CG2 ILE A 12 -11.901 -2.697 11.341 1.00 72.30 C ATOM 141 CD1 ILE A 12 -11.039 -1.340 13.792 1.00 11.02 C ATOM 142 H ILE A 12 -13.382 1.056 11.269 1.00 42.03 H ATOM 143 HA ILE A 12 -11.356 -0.317 9.886 1.00 71.01 H ATOM 144 HB ILE A 12 -13.267 -1.227 12.030 1.00 22.15 H ATOM 145 HG12 ILE A 12 -10.344 -0.456 12.007 1.00 40.41 H ATOM 146 HG13 ILE A 12 -11.665 0.409 12.786 1.00 25.11 H ATOM 147 HG21 ILE A 12 -11.051 -2.740 10.677 1.00 63.14 H ATOM 148 HG22 ILE A 12 -11.644 -3.158 12.283 1.00 74.21 H ATOM 149 HG23 ILE A 12 -12.732 -3.224 10.897 1.00 52.15 H ATOM 150 HD11 ILE A 12 -11.957 -1.807 14.116 1.00 1.21 H ATOM 151 HD12 ILE A 12 -10.293 -2.101 13.612 1.00 3.44 H ATOM 152 HD13 ILE A 12 -10.687 -0.666 14.559 1.00 44.22 H HETATM 153 N DBU A 13 -14.284 -1.820 9.601 1.00 34.44 N HETATM 154 CA DBU A 13 -14.992 -2.623 8.757 1.00 42.04 C HETATM 155 CB DBU A 13 -15.494 -3.791 9.188 1.00 52.42 C HETATM 156 CG DBU A 13 -15.267 -4.199 10.614 1.00 52.10 C HETATM 157 C DBU A 13 -15.204 -2.187 7.317 1.00 21.45 C HETATM 158 O DBU A 13 -15.153 -2.996 6.392 1.00 65.44 O HETATM 159 H DBU A 13 -14.585 -1.581 10.505 1.00 1.22 H HETATM 160 HB DBU A 13 -16.059 -4.420 8.514 1.00 2.13 H HETATM 161 HG1 DBU A 13 -15.937 -5.004 10.869 1.00 34.32 H HETATM 162 HG2 DBU A 13 -15.460 -3.362 11.265 1.00 65.04 H HETATM 163 HG3 DBU A 13 -14.243 -4.524 10.730 1.00 22.43 H ATOM 164 N ALA A 14 -15.477 -0.899 7.138 1.00 24.15 N ATOM 165 CA ALA A 14 -15.735 -0.350 5.813 1.00 1.12 C ATOM 166 C ALA A 14 -14.496 -0.445 4.929 1.00 53.42 C ATOM 167 O ALA A 14 -14.582 -0.828 3.763 1.00 23.41 O ATOM 168 CB ALA A 14 -16.199 1.095 5.922 1.00 1.00 C ATOM 169 H ALA A 14 -15.503 -0.304 7.916 1.00 14.32 H ATOM 170 HA ALA A 14 -16.531 -0.925 5.363 1.00 72.00 H ATOM 171 HB1 ALA A 14 -15.514 1.647 6.548 1.00 23.30 H ATOM 172 HB2 ALA A 14 -16.225 1.539 4.937 1.00 24.03 H ATOM 173 HB3 ALA A 14 -17.187 1.124 6.356 1.00 31.23 H ATOM 174 N GLY A 15 -13.344 -0.091 5.491 1.00 34.13 N ATOM 175 CA GLY A 15 -12.105 -0.143 4.739 1.00 43.43 C ATOM 176 C GLY A 15 -11.656 -1.563 4.457 1.00 1.13 C ATOM 177 O GLY A 15 -11.310 -1.900 3.325 1.00 54.33 O ATOM 178 H GLY A 15 -13.337 0.207 6.425 1.00 5.20 H ATOM 179 HA2 GLY A 15 -12.244 0.372 3.800 1.00 15.50 H ATOM 180 HA3 GLY A 15 -11.333 0.361 5.303 1.00 54.02 H ATOM 181 N VAL A 16 -11.659 -2.399 5.491 1.00 41.40 N ATOM 182 CA VAL A 16 -11.248 -3.791 5.350 1.00 54.51 C ATOM 183 C VAL A 16 -11.954 -4.455 4.173 1.00 32.13 C ATOM 184 O VAL A 16 -11.318 -5.130 3.358 1.00 65.34 O ATOM 185 CB VAL A 16 -11.541 -4.595 6.631 1.00 51.44 C ATOM 186 CG1 VAL A 16 -11.324 -6.081 6.390 1.00 54.35 C ATOM 187 CG2 VAL A 16 -10.675 -4.100 7.779 1.00 25.41 C ATOM 188 H VAL A 16 -11.945 -2.071 6.369 1.00 21.43 H ATOM 189 HA VAL A 16 -10.183 -3.808 5.175 1.00 65.24 H ATOM 190 HB VAL A 16 -12.577 -4.443 6.898 1.00 64.22 H ATOM 191 HG11 VAL A 16 -10.308 -6.248 6.064 1.00 51.33 H ATOM 192 HG12 VAL A 16 -11.504 -6.624 7.305 1.00 32.34 H ATOM 193 HG13 VAL A 16 -12.007 -6.425 5.626 1.00 11.44 H ATOM 194 HG21 VAL A 16 -10.761 -3.027 7.858 1.00 44.01 H ATOM 195 HG22 VAL A 16 -11.004 -4.556 8.702 1.00 71.44 H ATOM 196 HG23 VAL A 16 -9.645 -4.367 7.594 1.00 23.13 H HETATM 197 N DBU A 17 -13.265 -4.261 4.091 1.00 12.30 N HETATM 198 CA DBU A 17 -13.970 -4.849 3.084 1.00 74.51 C HETATM 199 CB DBU A 17 -15.057 -5.590 3.356 1.00 44.14 C HETATM 200 CG DBU A 17 -15.484 -5.759 4.784 1.00 13.32 C HETATM 201 C DBU A 17 -13.514 -4.665 1.647 1.00 21.35 C HETATM 202 O DBU A 17 -13.593 -5.582 0.829 1.00 11.41 O HETATM 203 H DBU A 17 -13.674 -3.707 4.792 1.00 71.13 H HETATM 204 HB DBU A 17 -15.614 -6.050 2.552 1.00 15.31 H HETATM 205 HG1 DBU A 17 -16.137 -6.613 4.866 1.00 14.12 H HETATM 206 HG2 DBU A 17 -16.014 -4.879 5.109 1.00 2.34 H HETATM 207 HG3 DBU A 17 -14.609 -5.907 5.401 1.00 65.03 H ATOM 208 N VAL A 18 -13.062 -3.455 1.336 1.00 2.30 N ATOM 209 CA VAL A 18 -12.622 -3.127 -0.015 1.00 11.01 C ATOM 210 C VAL A 18 -11.291 -3.797 -0.337 1.00 73.25 C ATOM 211 O VAL A 18 -11.125 -4.404 -1.397 1.00 34.00 O ATOM 212 CB VAL A 18 -12.477 -1.605 -0.204 1.00 72.34 C ATOM 213 CG1 VAL A 18 -11.705 -1.297 -1.478 1.00 53.22 C ATOM 214 CG2 VAL A 18 -13.845 -0.939 -0.225 1.00 45.11 C ATOM 215 H VAL A 18 -13.022 -2.766 2.032 1.00 53.32 H ATOM 216 HA VAL A 18 -13.371 -3.485 -0.706 1.00 54.00 H ATOM 217 HB VAL A 18 -11.920 -1.210 0.632 1.00 31.23 H ATOM 218 HG11 VAL A 18 -11.433 -2.221 -1.966 1.00 64.12 H ATOM 219 HG12 VAL A 18 -12.323 -0.707 -2.140 1.00 21.30 H ATOM 220 HG13 VAL A 18 -10.811 -0.743 -1.232 1.00 20.53 H ATOM 221 HG21 VAL A 18 -14.591 -1.658 -0.530 1.00 54.31 H ATOM 222 HG22 VAL A 18 -14.081 -0.571 0.762 1.00 34.42 H ATOM 223 HG23 VAL A 18 -13.832 -0.115 -0.923 1.00 71.21 H HETATM 224 N DAL A 19 -10.345 -3.686 0.579 1.00 21.14 N HETATM 225 CA DAL A 19 -9.029 -4.275 0.391 1.00 73.22 C HETATM 226 CB DAL A 19 -8.303 -3.574 -0.753 1.00 71.51 C HETATM 227 C DAL A 19 -9.131 -5.772 0.098 1.00 44.51 C HETATM 228 O DAL A 19 -8.567 -6.267 -0.878 1.00 15.32 O HETATM 229 H DAL A 19 -10.529 -3.191 1.408 1.00 14.30 H HETATM 230 HA DAL A 19 -8.468 -4.132 1.301 1.00 13.43 H HETATM 231 HB1 DAL A 19 -8.349 -2.508 -0.594 1.00 62.23 H HETATM 232 HB2 DAL A 19 -8.801 -3.815 -1.687 1.00 34.43 H ATOM 233 N ALA A 20 -9.852 -6.485 0.956 1.00 24.15 N ATOM 234 CA ALA A 20 -10.028 -7.923 0.796 1.00 63.10 C ATOM 235 C ALA A 20 -10.757 -8.245 -0.504 1.00 34.13 C ATOM 236 O ALA A 20 -10.960 -9.412 -0.840 1.00 54.31 O ATOM 237 CB ALA A 20 -10.784 -8.498 1.985 1.00 63.24 C ATOM 238 H ALA A 20 -10.276 -6.033 1.715 1.00 33.31 H ATOM 239 HA ALA A 20 -9.048 -8.378 0.769 1.00 30.43 H ATOM 240 HB1 ALA A 20 -11.737 -7.999 2.079 1.00 74.31 H ATOM 241 HB2 ALA A 20 -10.943 -9.555 1.832 1.00 32.12 H ATOM 242 HB3 ALA A 20 -10.207 -8.347 2.885 1.00 54.41 H ATOM 243 N SER A 21 -11.150 -7.204 -1.230 1.00 53.41 N ATOM 244 CA SER A 21 -11.862 -7.376 -2.491 1.00 61.11 C ATOM 245 C SER A 21 -10.883 -7.582 -3.643 1.00 54.14 C ATOM 246 O SER A 21 -11.042 -8.497 -4.452 1.00 61.42 O ATOM 247 CB SER A 21 -12.749 -6.161 -2.771 1.00 23.20 C ATOM 248 OG SER A 21 -13.448 -5.761 -1.605 1.00 73.24 O ATOM 249 H SER A 21 -10.959 -6.298 -0.909 1.00 1.44 H ATOM 250 HA SER A 21 -12.485 -8.253 -2.403 1.00 33.33 H ATOM 251 HB2 SER A 21 -12.134 -5.340 -3.107 1.00 12.11 H ATOM 252 HB3 SER A 21 -13.466 -6.412 -3.539 1.00 50.01 H ATOM 253 HG SER A 21 -13.535 -6.510 -1.011 1.00 1.11 H ATOM 254 N LEU A 22 -9.871 -6.724 -3.712 1.00 34.10 N ATOM 255 CA LEU A 22 -8.865 -6.810 -4.765 1.00 34.31 C ATOM 256 C LEU A 22 -7.469 -6.973 -4.172 1.00 74.22 C ATOM 257 O LEU A 22 -6.711 -7.855 -4.576 1.00 62.11 O ATOM 258 CB LEU A 22 -8.914 -5.562 -5.648 1.00 35.02 C ATOM 259 CG LEU A 22 -10.307 -5.004 -5.945 1.00 21.25 C ATOM 260 CD1 LEU A 22 -10.236 -3.944 -7.032 1.00 54.33 C ATOM 261 CD2 LEU A 22 -11.255 -6.124 -6.349 1.00 41.32 C ATOM 262 H LEU A 22 -9.798 -6.016 -3.039 1.00 41.12 H ATOM 263 HA LEU A 22 -9.091 -7.677 -5.368 1.00 63.11 H ATOM 264 HB2 LEU A 22 -8.346 -4.787 -5.157 1.00 21.32 H ATOM 265 HB3 LEU A 22 -8.447 -5.807 -6.591 1.00 41.40 H ATOM 266 HG LEU A 22 -10.699 -4.539 -5.051 1.00 35.13 H ATOM 267 HD11 LEU A 22 -9.593 -4.287 -7.829 1.00 21.34 H ATOM 268 HD12 LEU A 22 -11.226 -3.762 -7.422 1.00 53.14 H ATOM 269 HD13 LEU A 22 -9.838 -3.029 -6.618 1.00 14.03 H ATOM 270 HD21 LEU A 22 -10.688 -7.024 -6.539 1.00 33.01 H ATOM 271 HD22 LEU A 22 -11.960 -6.304 -5.551 1.00 42.10 H ATOM 272 HD23 LEU A 22 -11.788 -5.838 -7.243 1.00 72.05 H ATOM 273 N CYS A 23 -7.137 -6.119 -3.210 1.00 51.45 N ATOM 274 CA CYS A 23 -5.833 -6.168 -2.560 1.00 14.11 C ATOM 275 C CYS A 23 -5.241 -7.572 -2.635 1.00 64.03 C ATOM 276 O CYS A 23 -5.848 -8.553 -2.207 1.00 31.34 O ATOM 277 CB CYS A 23 -5.953 -5.731 -1.099 1.00 4.44 C ATOM 278 SG CYS A 23 -6.607 -4.045 -0.878 1.00 32.01 S ATOM 279 H CYS A 23 -7.785 -5.437 -2.931 1.00 61.12 H ATOM 280 HA CYS A 23 -5.178 -5.485 -3.078 1.00 64.44 H ATOM 281 HB2 CYS A 23 -6.614 -6.410 -0.581 1.00 13.45 H ATOM 282 HB3 CYS A 23 -4.976 -5.767 -0.639 1.00 20.40 H ATOM 283 N PRO A 24 -4.025 -7.672 -3.193 1.00 41.33 N ATOM 284 CA PRO A 24 -3.323 -8.950 -3.338 1.00 24.34 C ATOM 285 C PRO A 24 -3.329 -9.764 -2.048 1.00 4.11 C ATOM 286 O PRO A 24 -3.075 -9.230 -0.967 1.00 50.12 O ATOM 287 CB PRO A 24 -1.895 -8.532 -3.699 1.00 73.04 C ATOM 288 CG PRO A 24 -2.043 -7.196 -4.342 1.00 74.45 C ATOM 289 CD PRO A 24 -3.242 -6.544 -3.726 1.00 13.21 C ATOM 290 HA PRO A 24 -3.739 -9.544 -4.138 1.00 54.33 H ATOM 291 HB2 PRO A 24 -1.296 -8.475 -2.802 1.00 2.03 H ATOM 292 HB3 PRO A 24 -1.467 -9.252 -4.380 1.00 22.31 H ATOM 293 HG2 PRO A 24 -1.164 -6.599 -4.155 1.00 32.11 H ATOM 294 HG3 PRO A 24 -2.198 -7.316 -5.405 1.00 21.04 H ATOM 295 HD2 PRO A 24 -2.937 -5.877 -2.933 1.00 34.34 H ATOM 296 HD3 PRO A 24 -3.803 -6.007 -4.477 1.00 64.34 H HETATM 297 N DBB A 25 -3.617 -11.049 -2.169 1.00 53.21 N HETATM 298 CA DBB A 25 -3.665 -11.937 -1.020 1.00 14.44 C HETATM 299 C DBB A 25 -5.080 -12.044 -0.480 1.00 64.25 C HETATM 300 O DBB A 25 -5.327 -12.768 0.490 1.00 4.00 O HETATM 301 CB DBB A 25 -3.145 -13.342 -1.387 1.00 43.11 C HETATM 302 CG DBB A 25 -1.638 -13.389 -1.132 1.00 14.44 C HETATM 303 H DBB A 25 -3.811 -11.414 -3.066 1.00 12.12 H HETATM 304 HA DBB A 25 -3.027 -11.528 -0.251 1.00 13.31 H HETATM 305 HB2 DBB A 25 -3.308 -13.472 -2.451 1.00 2.33 H HETATM 306 HG1 DBB A 25 -1.458 -13.672 -0.107 1.00 0.10 H HETATM 307 HG2 DBB A 25 -1.210 -12.417 -1.321 1.00 14.33 H HETATM 308 HG3 DBB A 25 -1.190 -14.118 -1.791 1.00 74.22 H HETATM 309 N DBU A 26 -6.001 -11.312 -1.095 1.00 53.01 N HETATM 310 CA DBU A 26 -7.284 -11.318 -0.633 1.00 24.44 C HETATM 311 CB DBU A 26 -7.767 -10.268 0.050 1.00 63.24 C HETATM 312 CG DBU A 26 -6.875 -9.086 0.294 1.00 31.13 C HETATM 313 C DBU A 26 -8.163 -12.529 -0.891 1.00 54.33 C HETATM 314 O DBU A 26 -9.045 -12.859 -0.099 1.00 35.54 O HETATM 315 H DBU A 26 -5.699 -10.771 -1.857 1.00 72.12 H HETATM 316 HB DBU A 26 -8.786 -10.277 0.409 1.00 71.20 H HETATM 317 HG1 DBU A 26 -5.844 -9.385 0.189 1.00 11.43 H HETATM 318 HG2 DBU A 26 -7.033 -8.714 1.293 1.00 74.31 H HETATM 319 HG3 DBU A 26 -7.107 -8.313 -0.425 1.00 12.32 H ATOM 320 N LYS A 27 -7.938 -13.173 -2.031 1.00 24.30 N ATOM 321 CA LYS A 27 -8.729 -14.333 -2.425 1.00 13.34 C ATOM 322 C LYS A 27 -7.942 -15.623 -2.222 1.00 31.44 C ATOM 323 O LYS A 27 -8.426 -16.713 -2.530 1.00 12.11 O ATOM 324 CB LYS A 27 -9.159 -14.210 -3.888 1.00 41.32 C ATOM 325 CG LYS A 27 -7.994 -14.108 -4.858 1.00 0.25 C ATOM 326 CD LYS A 27 -8.384 -14.577 -6.249 1.00 62.31 C ATOM 327 CE LYS A 27 -8.330 -16.093 -6.361 1.00 64.25 C ATOM 328 NZ LYS A 27 -9.608 -16.727 -5.935 1.00 40.04 N ATOM 329 H LYS A 27 -7.220 -12.862 -2.622 1.00 4.11 H ATOM 330 HA LYS A 27 -9.610 -14.360 -1.801 1.00 21.41 H ATOM 331 HB2 LYS A 27 -9.746 -15.077 -4.153 1.00 3.02 H ATOM 332 HB3 LYS A 27 -9.770 -13.325 -3.998 1.00 61.23 H ATOM 333 HG2 LYS A 27 -7.673 -13.078 -4.914 1.00 21.34 H ATOM 334 HG3 LYS A 27 -7.181 -14.721 -4.495 1.00 32.10 H ATOM 335 HD2 LYS A 27 -9.390 -14.248 -6.462 1.00 42.24 H ATOM 336 HD3 LYS A 27 -7.702 -14.147 -6.969 1.00 2.11 H ATOM 337 HE2 LYS A 27 -8.131 -16.358 -7.389 1.00 32.14 H ATOM 338 HE3 LYS A 27 -7.530 -16.459 -5.735 1.00 3.14 H ATOM 339 HZ1 LYS A 27 -10.343 -16.001 -5.812 1.00 63.04 H ATOM 340 HZ2 LYS A 27 -9.926 -17.409 -6.653 1.00 42.34 H ATOM 341 HZ3 LYS A 27 -9.476 -17.226 -5.033 1.00 22.31 H ATOM 342 N CYS A 28 -6.727 -15.494 -1.700 1.00 62.01 N ATOM 343 CA CYS A 28 -5.873 -16.650 -1.455 1.00 5.44 C ATOM 344 C CYS A 28 -6.177 -17.272 -0.095 1.00 2.00 C ATOM 345 O CYS A 28 -5.328 -17.280 0.797 1.00 25.43 O ATOM 346 CB CYS A 28 -4.399 -16.245 -1.524 1.00 42.50 C ATOM 347 SG CYS A 28 -3.993 -14.750 -0.565 1.00 44.11 S ATOM 348 H CYS A 28 -6.396 -14.599 -1.475 1.00 3.43 H ATOM 349 HA CYS A 28 -6.073 -17.380 -2.224 1.00 3.22 H ATOM 350 HB2 CYS A 28 -3.793 -17.053 -1.142 1.00 62.44 H ATOM 351 HB3 CYS A 28 -4.133 -16.057 -2.554 1.00 21.51 H HETATM 352 N DBB A 29 -7.385 -17.788 0.053 1.00 74.32 N HETATM 353 CA DBB A 29 -7.810 -18.405 1.298 1.00 2.05 C HETATM 354 C DBB A 29 -8.586 -17.419 2.151 1.00 52.30 C HETATM 355 O DBB A 29 -9.440 -17.812 2.946 1.00 5.53 O HETATM 356 CB DBB A 29 -8.680 -19.650 1.028 1.00 61.21 C HETATM 357 CG DBB A 29 -8.508 -20.630 2.189 1.00 43.33 C HETATM 358 H DBB A 29 -8.019 -17.748 -0.703 1.00 72.42 H HETATM 359 HA DBB A 29 -6.928 -18.717 1.838 1.00 52.42 H HETATM 360 HB2 DBB A 29 -8.290 -20.120 0.133 1.00 62.53 H HETATM 361 HG1 DBB A 29 -8.974 -20.223 3.072 1.00 60.31 H HETATM 362 HG2 DBB A 29 -7.457 -20.789 2.373 1.00 61.21 H HETATM 363 HG3 DBB A 29 -8.979 -21.568 1.932 1.00 22.12 H ATOM 364 N SER A 30 -8.276 -16.135 1.998 1.00 24.31 N ATOM 365 CA SER A 30 -8.932 -15.092 2.777 1.00 53.12 C ATOM 366 C SER A 30 -10.402 -14.966 2.386 1.00 44.54 C ATOM 367 O SER A 30 -11.291 -15.059 3.232 1.00 42.22 O ATOM 368 CB SER A 30 -8.222 -13.752 2.575 1.00 60.00 C ATOM 369 OG SER A 30 -7.817 -13.198 3.815 1.00 53.53 O ATOM 370 H SER A 30 -7.586 -15.885 1.348 1.00 53.24 H ATOM 371 HA SER A 30 -8.872 -15.368 3.819 1.00 61.31 H ATOM 372 HB2 SER A 30 -7.349 -13.900 1.958 1.00 4.23 H ATOM 373 HB3 SER A 30 -8.895 -13.061 2.087 1.00 25.23 H ATOM 374 HG SER A 30 -6.868 -13.057 3.808 1.00 24.42 H ATOM 375 N ARG A 31 -10.648 -14.752 1.097 1.00 30.51 N ATOM 376 CA ARG A 31 -12.009 -14.612 0.593 1.00 44.24 C ATOM 377 C ARG A 31 -12.299 -15.653 -0.485 1.00 13.43 C ATOM 378 O ARG A 31 -12.921 -15.350 -1.504 1.00 34.35 O ATOM 379 CB ARG A 31 -12.224 -13.206 0.030 1.00 43.34 C ATOM 380 CG ARG A 31 -13.233 -12.383 0.814 1.00 21.30 C ATOM 381 CD ARG A 31 -14.548 -12.250 0.062 1.00 20.41 C ATOM 382 NE ARG A 31 -15.686 -12.121 0.968 1.00 1.33 N ATOM 383 CZ ARG A 31 -15.878 -11.073 1.762 1.00 42.33 C ATOM 384 NH1 ARG A 31 -15.012 -10.069 1.760 1.00 11.52 N ATOM 385 NH2 ARG A 31 -16.938 -11.028 2.559 1.00 41.44 N ATOM 386 H ARG A 31 -9.897 -14.688 0.471 1.00 50.53 H ATOM 387 HA ARG A 31 -12.687 -14.767 1.419 1.00 45.25 H ATOM 388 HB2 ARG A 31 -11.280 -12.679 0.037 1.00 75.33 H ATOM 389 HB3 ARG A 31 -12.573 -13.288 -0.989 1.00 21.45 H ATOM 390 HG2 ARG A 31 -13.420 -12.868 1.761 1.00 10.20 H ATOM 391 HG3 ARG A 31 -12.825 -11.398 0.986 1.00 61.44 H ATOM 392 HD2 ARG A 31 -14.500 -11.375 -0.568 1.00 13.32 H ATOM 393 HD3 ARG A 31 -14.686 -13.128 -0.552 1.00 13.14 H ATOM 394 HE ARG A 31 -16.338 -12.851 0.986 1.00 70.45 H ATOM 395 HH11 ARG A 31 -14.213 -10.099 1.160 1.00 30.41 H ATOM 396 HH12 ARG A 31 -15.160 -9.280 2.358 1.00 64.03 H ATOM 397 HH21 ARG A 31 -17.593 -11.783 2.562 1.00 2.33 H ATOM 398 HH22 ARG A 31 -17.081 -10.239 3.155 1.00 13.23 H ATOM 399 N CYS A 32 -11.845 -16.879 -0.253 1.00 23.53 N ATOM 400 CA CYS A 32 -12.054 -17.965 -1.202 1.00 73.55 C ATOM 401 C CYS A 32 -13.438 -18.583 -1.025 1.00 73.44 C ATOM 402 O CYS A 32 -13.723 -19.209 -0.004 1.00 12.31 O ATOM 403 CB CYS A 32 -10.978 -19.039 -1.027 1.00 53.14 C ATOM 404 SG CYS A 32 -10.448 -19.286 0.698 1.00 74.01 S ATOM 405 H CYS A 32 -11.355 -17.059 0.578 1.00 35.32 H ATOM 406 HA CYS A 32 -11.982 -17.555 -2.198 1.00 1.41 H ATOM 407 HB2 CYS A 32 -11.359 -19.982 -1.391 1.00 71.15 H ATOM 408 HB3 CYS A 32 -10.107 -18.762 -1.603 1.00 35.11 H TER 409 CYS A 32