HETATM 1 C4 2KT A 1 -23.664 5.317 24.868 1.00 51.13 C HETATM 2 C3 2KT A 1 -22.546 5.736 24.382 1.00 63.14 C HETATM 3 C2 2KT A 1 -22.668 6.478 23.355 1.00 14.03 C HETATM 4 O3 2KT A 1 -23.616 7.259 23.236 1.00 20.13 O HETATM 5 C1 2KT A 1 -21.757 6.421 22.375 1.00 55.24 C HETATM 6 O1 2KT A 1 -21.057 7.421 22.182 1.00 61.41 O HETATM 7 H41 2KT A 1 -23.866 4.338 24.885 1.00 32.14 H HETATM 8 H42 2KT A 1 -23.899 5.510 25.820 1.00 2.34 H HETATM 9 H43 2KT A 1 -24.528 5.616 24.463 1.00 34.20 H HETATM 10 H31 2KT A 1 -22.186 6.117 25.234 1.00 74.52 H HETATM 11 H32 2KT A 1 -21.957 4.928 24.347 1.00 2.43 H HETATM 12 N DBU A 2 -21.648 5.307 21.660 1.00 54.41 N HETATM 13 CA DBU A 2 -20.704 5.227 20.680 1.00 21.13 C HETATM 14 CB DBU A 2 -19.398 5.284 20.987 1.00 73.41 C HETATM 15 CG DBU A 2 -18.994 5.435 22.424 1.00 5.10 C HETATM 16 C DBU A 2 -21.141 5.077 19.234 1.00 41.12 C HETATM 17 O DBU A 2 -20.771 4.134 18.534 1.00 2.11 O HETATM 18 H DBU A 2 -22.254 4.571 21.895 1.00 30.12 H HETATM 19 HB DBU A 2 -18.654 5.214 20.206 1.00 72.30 H HETATM 20 HG1 DBU A 2 -17.960 5.151 22.539 1.00 24.10 H HETATM 21 HG2 DBU A 2 -19.604 4.797 23.041 1.00 52.01 H HETATM 22 HG3 DBU A 2 -19.125 6.466 22.722 1.00 40.10 H ATOM 23 N PRO A 3 -21.981 6.018 18.779 1.00 51.44 N ATOM 24 CA PRO A 3 -22.525 6.003 17.417 1.00 22.34 C ATOM 25 C PRO A 3 -21.463 6.303 16.365 1.00 24.13 C ATOM 26 O PRO A 3 -21.601 7.240 15.580 1.00 1.31 O ATOM 27 CB PRO A 3 -23.580 7.112 17.444 1.00 64.31 C ATOM 28 CG PRO A 3 -23.131 8.035 18.523 1.00 11.34 C ATOM 29 CD PRO A 3 -22.464 7.171 19.558 1.00 74.25 C ATOM 30 HA PRO A 3 -22.998 5.059 17.190 1.00 32.31 H ATOM 31 HB2 PRO A 3 -23.608 7.608 16.484 1.00 4.42 H ATOM 32 HB3 PRO A 3 -24.548 6.688 17.664 1.00 24.35 H ATOM 33 HG2 PRO A 3 -22.429 8.752 18.125 1.00 15.33 H ATOM 34 HG3 PRO A 3 -23.984 8.541 18.952 1.00 72.45 H ATOM 35 HD2 PRO A 3 -21.642 7.698 20.017 1.00 44.32 H ATOM 36 HD3 PRO A 3 -23.179 6.858 20.305 1.00 64.21 H ATOM 37 N ALA A 4 -20.403 5.501 16.355 1.00 21.04 N ATOM 38 CA ALA A 4 -19.319 5.680 15.398 1.00 65.21 C ATOM 39 C ALA A 4 -18.314 6.714 15.893 1.00 4.15 C ATOM 40 O ALA A 4 -17.154 6.384 16.165 1.00 52.00 O ATOM 41 CB ALA A 4 -19.874 6.088 14.042 1.00 50.44 C ATOM 42 H ALA A 4 -20.350 4.771 17.007 1.00 61.13 H ATOM 43 HA ALA A 4 -18.815 4.730 15.282 1.00 14.53 H ATOM 44 HB1 ALA A 4 -20.840 5.626 13.895 1.00 5.11 H ATOM 45 HB2 ALA A 4 -19.979 7.162 14.005 1.00 52.34 H ATOM 46 HB3 ALA A 4 -19.198 5.765 13.264 1.00 13.21 H HETATM 47 N DBU A 5 -18.761 7.959 16.008 1.00 13.01 N HETATM 48 CA DBU A 5 -17.911 8.945 16.414 1.00 73.44 C HETATM 49 CB DBU A 5 -17.923 9.373 17.686 1.00 64.42 C HETATM 50 CG DBU A 5 -18.883 8.749 18.656 1.00 53.14 C HETATM 51 C DBU A 5 -16.952 9.561 15.411 1.00 24.31 C HETATM 52 O DBU A 5 -17.344 10.384 14.578 1.00 44.34 O HETATM 53 H DBU A 5 -19.700 8.114 15.766 1.00 14.31 H HETATM 54 HB DBU A 5 -17.242 10.151 18.002 1.00 33.34 H HETATM 55 HG1 DBU A 5 -18.449 8.749 19.643 1.00 74.31 H HETATM 56 HG2 DBU A 5 -19.087 7.733 18.361 1.00 45.15 H HETATM 57 HG3 DBU A 5 -19.802 9.319 18.660 1.00 40.22 H HETATM 58 N DBU A 6 -15.684 9.181 15.518 1.00 63.32 N HETATM 59 CA DBU A 6 -14.745 9.735 14.700 1.00 63.45 C HETATM 60 CB DBU A 6 -14.557 11.064 14.680 1.00 75.44 C HETATM 61 CG DBU A 6 -15.396 11.931 15.573 1.00 61.35 C HETATM 62 C DBU A 6 -13.912 8.835 13.804 1.00 71.53 C HETATM 63 O DBU A 6 -12.681 8.877 13.815 1.00 23.22 O HETATM 64 H DBU A 6 -15.478 8.520 16.215 1.00 72.35 H HETATM 65 HB DBU A 6 -13.807 11.496 14.032 1.00 15.15 H HETATM 66 HG1 DBU A 6 -15.696 11.368 16.442 1.00 14.12 H HETATM 67 HG2 DBU A 6 -16.276 12.253 15.041 1.00 21.11 H HETATM 68 HG3 DBU A 6 -14.816 12.792 15.876 1.00 74.42 H HETATM 69 N DAL A 7 -14.592 7.991 13.045 1.00 11.32 N HETATM 70 CA DAL A 7 -13.922 7.044 12.170 1.00 44.13 C HETATM 71 CB DAL A 7 -14.845 6.652 11.020 1.00 3.52 C HETATM 72 C DAL A 7 -13.491 5.793 12.935 1.00 52.31 C HETATM 73 O DAL A 7 -12.293 5.518 13.052 1.00 62.31 O HETATM 74 H DAL A 7 -15.575 7.999 13.074 1.00 64.22 H HETATM 75 HA DAL A 7 -13.046 7.529 11.766 1.00 72.42 H HETATM 76 HB1 DAL A 7 -15.384 7.528 10.692 1.00 62.31 H HETATM 77 HB2 DAL A 7 -15.554 5.912 11.375 1.00 71.30 H HETATM 78 N DHA A 8 -14.474 5.057 13.448 1.00 72.11 N HETATM 79 CA DHA A 8 -14.210 3.914 14.156 1.00 24.53 C HETATM 80 CB DHA A 8 -13.658 3.992 15.373 1.00 0.40 C HETATM 81 C DHA A 8 -14.486 2.651 13.588 1.00 34.41 C HETATM 82 O DHA A 8 -13.850 2.229 12.622 1.00 55.41 O HETATM 83 H DHA A 8 -15.382 5.380 13.287 1.00 65.01 H HETATM 84 HB1 DHA A 8 -13.436 4.957 15.806 1.00 3.20 H HETATM 85 HB2 DHA A 8 -13.405 3.096 15.909 1.00 71.44 H ATOM 86 N TRP A 9 -15.525 2.006 14.107 1.00 52.20 N ATOM 87 CA TRP A 9 -15.989 0.737 13.558 1.00 21.10 C ATOM 88 C TRP A 9 -16.359 0.883 12.086 1.00 1.12 C ATOM 89 O TRP A 9 -15.915 0.103 11.243 1.00 43.10 O ATOM 90 CB TRP A 9 -17.192 0.224 14.351 1.00 54.13 C ATOM 91 CG TRP A 9 -16.812 -0.490 15.612 1.00 30.22 C ATOM 92 CD1 TRP A 9 -16.986 -0.044 16.891 1.00 12.11 C ATOM 93 CD2 TRP A 9 -16.192 -1.776 15.715 1.00 64.40 C ATOM 94 NE1 TRP A 9 -16.511 -0.975 17.783 1.00 73.32 N ATOM 95 CE2 TRP A 9 -16.020 -2.048 17.087 1.00 44.45 C ATOM 96 CE3 TRP A 9 -15.767 -2.726 14.782 1.00 24.33 C ATOM 97 CZ2 TRP A 9 -15.440 -3.228 17.545 1.00 50.33 C ATOM 98 CZ3 TRP A 9 -15.191 -3.897 15.239 1.00 53.14 C ATOM 99 CH2 TRP A 9 -15.033 -4.140 16.610 1.00 41.05 C ATOM 100 H TRP A 9 -15.992 2.393 14.878 1.00 61.34 H ATOM 101 HA TRP A 9 -15.182 0.024 13.645 1.00 2.53 H ATOM 102 HB2 TRP A 9 -17.822 1.059 14.618 1.00 52.44 H ATOM 103 HB3 TRP A 9 -17.754 -0.463 13.734 1.00 43.11 H ATOM 104 HD1 TRP A 9 -17.431 0.905 17.149 1.00 74.15 H ATOM 105 HE1 TRP A 9 -16.525 -0.886 18.759 1.00 25.31 H ATOM 106 HE3 TRP A 9 -15.880 -2.557 13.722 1.00 72.24 H ATOM 107 HZ2 TRP A 9 -15.312 -3.430 18.598 1.00 25.01 H ATOM 108 HZ3 TRP A 9 -14.856 -4.643 14.532 1.00 13.55 H ATOM 109 HH2 TRP A 9 -14.578 -5.068 16.921 1.00 53.25 H ATOM 110 N THR A 10 -17.175 1.888 11.782 1.00 31.43 N ATOM 111 CA THR A 10 -17.605 2.135 10.412 1.00 13.10 C ATOM 112 C THR A 10 -16.413 2.198 9.464 1.00 20.03 C ATOM 113 O THR A 10 -16.351 1.463 8.478 1.00 11.02 O ATOM 114 CB THR A 10 -18.404 3.448 10.302 1.00 24.23 C ATOM 115 OG1 THR A 10 -19.215 3.627 11.469 1.00 45.12 O ATOM 116 CG2 THR A 10 -19.284 3.443 9.062 1.00 54.51 C ATOM 117 H THR A 10 -17.495 2.475 12.498 1.00 14.03 H ATOM 118 HA THR A 10 -18.249 1.321 10.112 1.00 22.32 H ATOM 119 HB THR A 10 -17.706 4.270 10.228 1.00 54.22 H ATOM 120 HG1 THR A 10 -19.369 4.564 11.611 1.00 43.34 H ATOM 121 HG21 THR A 10 -19.501 2.425 8.779 1.00 74.42 H ATOM 122 HG22 THR A 10 -20.207 3.963 9.274 1.00 70.11 H ATOM 123 HG23 THR A 10 -18.769 3.940 8.253 1.00 72.43 H ATOM 124 N CYS A 11 -15.467 3.080 9.769 1.00 23.41 N ATOM 125 CA CYS A 11 -14.275 3.239 8.945 1.00 61.24 C ATOM 126 C CYS A 11 -13.559 1.904 8.761 1.00 45.03 C ATOM 127 O CYS A 11 -13.030 1.614 7.687 1.00 52.52 O ATOM 128 CB CYS A 11 -13.324 4.257 9.577 1.00 53.43 C ATOM 129 SG CYS A 11 -13.971 5.960 9.605 1.00 13.15 S ATOM 130 H CYS A 11 -15.572 3.638 10.569 1.00 74.13 H ATOM 131 HA CYS A 11 -14.586 3.602 7.977 1.00 15.33 H ATOM 132 HB2 CYS A 11 -13.124 3.966 10.598 1.00 63.15 H ATOM 133 HB3 CYS A 11 -12.398 4.266 9.022 1.00 41.41 H ATOM 134 N ILE A 12 -13.546 1.096 9.815 1.00 25.32 N ATOM 135 CA ILE A 12 -12.896 -0.208 9.770 1.00 62.35 C ATOM 136 C ILE A 12 -13.560 -1.118 8.742 1.00 51.24 C ATOM 137 O ILE A 12 -12.985 -1.397 7.684 1.00 55.00 O ATOM 138 CB ILE A 12 -12.925 -0.900 11.145 1.00 24.12 C ATOM 139 CG1 ILE A 12 -11.787 -0.380 12.026 1.00 1.41 C ATOM 140 CG2 ILE A 12 -12.827 -2.409 10.981 1.00 22.42 C ATOM 141 CD1 ILE A 12 -12.018 -0.600 13.505 1.00 53.44 C ATOM 142 H ILE A 12 -13.984 1.383 10.643 1.00 22.30 H ATOM 143 HA ILE A 12 -11.864 -0.056 9.487 1.00 60.43 H ATOM 144 HB ILE A 12 -13.868 -0.674 11.617 1.00 13.24 H ATOM 145 HG12 ILE A 12 -10.872 -0.882 11.756 1.00 62.41 H ATOM 146 HG13 ILE A 12 -11.672 0.682 11.862 1.00 45.12 H ATOM 147 HG21 ILE A 12 -12.329 -2.639 10.050 1.00 11.35 H ATOM 148 HG22 ILE A 12 -12.262 -2.824 11.802 1.00 24.42 H ATOM 149 HG23 ILE A 12 -13.818 -2.836 10.974 1.00 74.11 H ATOM 150 HD11 ILE A 12 -13.078 -0.680 13.696 1.00 53.25 H ATOM 151 HD12 ILE A 12 -11.526 -1.508 13.815 1.00 23.44 H ATOM 152 HD13 ILE A 12 -11.616 0.236 14.060 1.00 60.30 H HETATM 153 N DBU A 13 -14.767 -1.573 9.056 1.00 71.51 N HETATM 154 CA DBU A 13 -15.411 -2.417 8.200 1.00 14.33 C HETATM 155 CB DBU A 13 -15.950 -3.561 8.649 1.00 62.50 C HETATM 156 CG DBU A 13 -15.834 -3.899 10.107 1.00 44.33 C HETATM 157 C DBU A 13 -15.512 -2.053 6.730 1.00 43.25 C HETATM 158 O DBU A 13 -15.395 -2.907 5.851 1.00 13.22 O HETATM 159 H DBU A 13 -15.134 -1.291 9.922 1.00 2.21 H HETATM 160 HB DBU A 13 -16.464 -4.223 7.966 1.00 31.23 H HETATM 161 HG1 DBU A 13 -15.840 -2.991 10.688 1.00 1.43 H HETATM 162 HG2 DBU A 13 -14.910 -4.423 10.284 1.00 65.31 H HETATM 163 HG3 DBU A 13 -16.669 -4.523 10.393 1.00 1.44 H ATOM 164 N ALA A 14 -15.763 -0.774 6.467 1.00 64.40 N ATOM 165 CA ALA A 14 -15.917 -0.291 5.100 1.00 21.24 C ATOM 166 C ALA A 14 -14.615 -0.431 4.319 1.00 50.44 C ATOM 167 O ALA A 14 -14.613 -0.873 3.171 1.00 72.41 O ATOM 168 CB ALA A 14 -16.381 1.158 5.102 1.00 31.22 C ATOM 169 H ALA A 14 -15.844 -0.141 7.210 1.00 75.00 H ATOM 170 HA ALA A 14 -16.679 -0.887 4.620 1.00 73.23 H ATOM 171 HB1 ALA A 14 -15.733 1.743 5.737 1.00 25.42 H ATOM 172 HB2 ALA A 14 -16.348 1.547 4.096 1.00 45.41 H ATOM 173 HB3 ALA A 14 -17.394 1.210 5.475 1.00 22.13 H ATOM 174 N GLY A 15 -13.508 -0.049 4.948 1.00 1.43 N ATOM 175 CA GLY A 15 -12.215 -0.138 4.296 1.00 61.24 C ATOM 176 C GLY A 15 -11.751 -1.571 4.123 1.00 43.23 C ATOM 177 O GLY A 15 -11.320 -1.965 3.039 1.00 60.11 O ATOM 178 H GLY A 15 -13.570 0.297 5.863 1.00 22.15 H ATOM 179 HA2 GLY A 15 -12.281 0.328 3.324 1.00 73.42 H ATOM 180 HA3 GLY A 15 -11.487 0.394 4.890 1.00 41.41 H ATOM 181 N VAL A 16 -11.837 -2.353 5.194 1.00 5.54 N ATOM 182 CA VAL A 16 -11.421 -3.750 5.157 1.00 53.32 C ATOM 183 C VAL A 16 -12.037 -4.474 3.965 1.00 43.02 C ATOM 184 O VAL A 16 -11.342 -5.192 3.238 1.00 60.11 O ATOM 185 CB VAL A 16 -11.815 -4.487 6.451 1.00 63.14 C ATOM 186 CG1 VAL A 16 -11.592 -5.984 6.301 1.00 64.31 C ATOM 187 CG2 VAL A 16 -11.033 -3.939 7.635 1.00 44.14 C ATOM 188 H VAL A 16 -12.188 -1.981 6.030 1.00 13.11 H ATOM 189 HA VAL A 16 -10.345 -3.776 5.065 1.00 11.14 H ATOM 190 HB VAL A 16 -12.866 -4.319 6.631 1.00 11.45 H ATOM 191 HG11 VAL A 16 -10.545 -6.175 6.115 1.00 23.03 H ATOM 192 HG12 VAL A 16 -11.895 -6.486 7.208 1.00 71.31 H ATOM 193 HG13 VAL A 16 -12.176 -6.354 5.471 1.00 15.14 H ATOM 194 HG21 VAL A 16 -10.228 -3.315 7.276 1.00 42.04 H ATOM 195 HG22 VAL A 16 -11.690 -3.353 8.261 1.00 70.12 H ATOM 196 HG23 VAL A 16 -10.626 -4.758 8.208 1.00 25.11 H HETATM 197 N DBU A 17 -13.336 -4.282 3.770 1.00 51.02 N HETATM 198 CA DBU A 17 -13.964 -4.922 2.743 1.00 44.33 C HETATM 199 CB DBU A 17 -15.071 -5.646 2.967 1.00 70.51 C HETATM 200 CG DBU A 17 -15.609 -5.741 4.365 1.00 51.24 C HETATM 201 C DBU A 17 -13.396 -4.812 1.338 1.00 32.45 C HETATM 202 O DBU A 17 -13.416 -5.770 0.565 1.00 45.11 O HETATM 203 H DBU A 17 -13.795 -3.692 4.406 1.00 14.34 H HETATM 204 HB DBU A 17 -15.567 -6.147 2.147 1.00 0.12 H HETATM 205 HG1 DBU A 17 -15.566 -6.765 4.699 1.00 22.21 H HETATM 206 HG2 DBU A 17 -16.634 -5.409 4.381 1.00 42.22 H HETATM 207 HG3 DBU A 17 -15.013 -5.117 5.016 1.00 24.54 H ATOM 208 N VAL A 18 -12.916 -3.620 1.001 1.00 0.30 N ATOM 209 CA VAL A 18 -12.371 -3.363 -0.327 1.00 13.42 C ATOM 210 C VAL A 18 -11.022 -4.049 -0.510 1.00 13.13 C ATOM 211 O VAL A 18 -10.777 -4.710 -1.520 1.00 50.12 O ATOM 212 CB VAL A 18 -12.206 -1.853 -0.583 1.00 2.11 C ATOM 213 CG1 VAL A 18 -11.336 -1.611 -1.807 1.00 5.03 C ATOM 214 CG2 VAL A 18 -13.565 -1.188 -0.745 1.00 25.32 C ATOM 215 H VAL A 18 -12.928 -2.896 1.661 1.00 3.41 H ATOM 216 HA VAL A 18 -13.066 -3.756 -1.055 1.00 11.13 H ATOM 217 HB VAL A 18 -11.714 -1.415 0.273 1.00 0.22 H ATOM 218 HG11 VAL A 18 -11.029 -2.559 -2.223 1.00 70.32 H ATOM 219 HG12 VAL A 18 -11.899 -1.060 -2.545 1.00 50.23 H ATOM 220 HG13 VAL A 18 -10.462 -1.044 -1.521 1.00 41.53 H ATOM 221 HG21 VAL A 18 -14.289 -1.924 -1.059 1.00 33.50 H ATOM 222 HG22 VAL A 18 -13.872 -0.761 0.199 1.00 43.01 H ATOM 223 HG23 VAL A 18 -13.498 -0.408 -1.488 1.00 42.10 H HETATM 224 N DAL A 19 -10.149 -3.890 0.471 1.00 35.41 N HETATM 225 CA DAL A 19 -8.826 -4.489 0.416 1.00 3.22 C HETATM 226 CB DAL A 19 -8.010 -3.849 -0.703 1.00 10.32 C HETATM 227 C DAL A 19 -8.910 -5.998 0.194 1.00 32.34 C HETATM 228 O DAL A 19 -8.276 -6.544 -0.708 1.00 4.31 O HETATM 229 H DAL A 19 -10.396 -3.353 1.256 1.00 2.31 H HETATM 230 HA DAL A 19 -8.336 -4.298 1.359 1.00 54.13 H HETATM 231 HB1 DAL A 19 -8.065 -2.776 -0.605 1.00 10.42 H HETATM 232 HB2 DAL A 19 -8.434 -4.140 -1.658 1.00 53.45 H ATOM 233 N ALA A 20 -9.698 -6.666 1.031 1.00 71.12 N ATOM 234 CA ALA A 20 -9.867 -8.111 0.932 1.00 11.52 C ATOM 235 C ALA A 20 -10.495 -8.500 -0.402 1.00 13.14 C ATOM 236 O ALA A 20 -10.678 -9.682 -0.691 1.00 63.40 O ATOM 237 CB ALA A 20 -10.715 -8.623 2.087 1.00 52.21 C ATOM 238 H ALA A 20 -10.178 -6.175 1.730 1.00 70.41 H ATOM 239 HA ALA A 20 -8.890 -8.567 1.005 1.00 12.33 H ATOM 240 HB1 ALA A 20 -11.671 -8.120 2.082 1.00 60.43 H ATOM 241 HB2 ALA A 20 -10.866 -9.686 1.978 1.00 32.30 H ATOM 242 HB3 ALA A 20 -10.208 -8.424 3.020 1.00 34.32 H ATOM 243 N SER A 21 -10.825 -7.498 -1.210 1.00 52.21 N ATOM 244 CA SER A 21 -11.438 -7.736 -2.512 1.00 4.21 C ATOM 245 C SER A 21 -10.373 -8.001 -3.573 1.00 35.35 C ATOM 246 O SER A 21 -10.472 -8.958 -4.342 1.00 31.11 O ATOM 247 CB SER A 21 -12.295 -6.537 -2.922 1.00 72.25 C ATOM 248 OG SER A 21 -13.080 -6.076 -1.837 1.00 11.14 O ATOM 249 H SER A 21 -10.655 -6.576 -0.923 1.00 23.22 H ATOM 250 HA SER A 21 -12.069 -8.607 -2.427 1.00 34.34 H ATOM 251 HB2 SER A 21 -11.653 -5.735 -3.253 1.00 53.02 H ATOM 252 HB3 SER A 21 -12.953 -6.828 -3.729 1.00 22.11 H ATOM 253 HG SER A 21 -13.848 -5.608 -2.172 1.00 40.24 H ATOM 254 N LEU A 22 -9.356 -7.148 -3.607 1.00 53.44 N ATOM 255 CA LEU A 22 -8.272 -7.288 -4.573 1.00 71.32 C ATOM 256 C LEU A 22 -6.927 -7.419 -3.866 1.00 43.34 C ATOM 257 O LEU A 22 -6.143 -8.322 -4.162 1.00 11.45 O ATOM 258 CB LEU A 22 -8.249 -6.088 -5.522 1.00 24.53 C ATOM 259 CG LEU A 22 -9.612 -5.549 -5.955 1.00 11.41 C ATOM 260 CD1 LEU A 22 -9.454 -4.546 -7.087 1.00 61.15 C ATOM 261 CD2 LEU A 22 -10.529 -6.689 -6.374 1.00 3.13 C ATOM 262 H LEU A 22 -9.333 -6.405 -2.969 1.00 43.11 H ATOM 263 HA LEU A 22 -8.453 -8.186 -5.146 1.00 1.04 H ATOM 264 HB2 LEU A 22 -7.718 -5.288 -5.029 1.00 63.34 H ATOM 265 HB3 LEU A 22 -7.710 -6.382 -6.411 1.00 42.25 H ATOM 266 HG LEU A 22 -10.072 -5.038 -5.120 1.00 20.11 H ATOM 267 HD11 LEU A 22 -8.759 -4.934 -7.817 1.00 0.32 H ATOM 268 HD12 LEU A 22 -10.413 -4.378 -7.556 1.00 63.41 H ATOM 269 HD13 LEU A 22 -9.079 -3.613 -6.693 1.00 22.42 H ATOM 270 HD21 LEU A 22 -9.947 -7.590 -6.502 1.00 25.14 H ATOM 271 HD22 LEU A 22 -11.276 -6.849 -5.610 1.00 44.51 H ATOM 272 HD23 LEU A 22 -11.013 -6.437 -7.305 1.00 75.41 H ATOM 273 N CYS A 23 -6.666 -6.512 -2.930 1.00 62.53 N ATOM 274 CA CYS A 23 -5.416 -6.526 -2.179 1.00 74.11 C ATOM 275 C CYS A 23 -4.821 -7.930 -2.140 1.00 23.52 C ATOM 276 O CYS A 23 -5.466 -8.895 -1.728 1.00 55.53 O ATOM 277 CB CYS A 23 -5.648 -6.018 -0.755 1.00 21.44 C ATOM 278 SG CYS A 23 -6.310 -4.324 -0.668 1.00 0.53 S ATOM 279 H CYS A 23 -7.330 -5.816 -2.740 1.00 32.53 H ATOM 280 HA CYS A 23 -4.722 -5.868 -2.678 1.00 42.22 H ATOM 281 HB2 CYS A 23 -6.351 -6.671 -0.258 1.00 54.10 H ATOM 282 HB3 CYS A 23 -4.711 -6.034 -0.218 1.00 44.34 H ATOM 283 N PRO A 24 -3.559 -8.050 -2.578 1.00 24.21 N ATOM 284 CA PRO A 24 -2.847 -9.332 -2.602 1.00 52.32 C ATOM 285 C PRO A 24 -2.974 -10.090 -1.285 1.00 61.24 C ATOM 286 O PRO A 24 -2.806 -9.514 -0.210 1.00 5.12 O ATOM 287 CB PRO A 24 -1.392 -8.925 -2.847 1.00 70.12 C ATOM 288 CG PRO A 24 -1.478 -7.618 -3.557 1.00 73.22 C ATOM 289 CD PRO A 24 -2.729 -6.944 -3.083 1.00 4.53 C ATOM 290 HA PRO A 24 -3.189 -9.960 -3.412 1.00 44.43 H ATOM 291 HB2 PRO A 24 -0.878 -8.829 -1.901 1.00 15.51 H ATOM 292 HB3 PRO A 24 -0.903 -9.672 -3.454 1.00 20.20 H ATOM 293 HG2 PRO A 24 -0.620 -7.011 -3.314 1.00 43.02 H ATOM 294 HG3 PRO A 24 -1.534 -7.783 -4.623 1.00 43.11 H ATOM 295 HD2 PRO A 24 -2.498 -6.243 -2.293 1.00 61.34 H ATOM 296 HD3 PRO A 24 -3.216 -6.441 -3.905 1.00 11.20 H HETATM 297 N DBB A 25 -3.269 -11.376 -1.378 1.00 11.01 N HETATM 298 CA DBB A 25 -3.427 -12.214 -0.201 1.00 62.12 C HETATM 299 C DBB A 25 -4.883 -12.287 0.218 1.00 54.35 C HETATM 300 O DBB A 25 -5.220 -12.953 1.202 1.00 5.24 O HETATM 301 CB DBB A 25 -2.894 -13.638 -0.464 1.00 24.11 C HETATM 302 CG DBB A 25 -1.416 -13.688 -0.074 1.00 54.33 C HETATM 303 H DBB A 25 -3.391 -11.776 -2.272 1.00 73.51 H HETATM 304 HA DBB A 25 -2.852 -11.779 0.602 1.00 14.33 H HETATM 305 HB2 DBB A 25 -2.964 -13.810 -1.532 1.00 20.44 H HETATM 306 HG1 DBB A 25 -1.331 -13.901 0.979 1.00 32.22 H HETATM 307 HG2 DBB A 25 -0.954 -12.737 -0.291 1.00 73.52 H HETATM 308 HG3 DBB A 25 -0.928 -14.468 -0.640 1.00 45.24 H HETATM 309 N DBU A 26 -5.742 -11.589 -0.516 1.00 54.51 N HETATM 310 CA DBU A 26 -7.060 -11.565 -0.168 1.00 11.12 C HETATM 311 CB DBU A 26 -7.583 -10.492 0.445 1.00 12.44 C HETATM 312 CG DBU A 26 -6.697 -9.317 0.741 1.00 64.25 C HETATM 313 C DBU A 26 -7.934 -12.768 -0.475 1.00 51.12 C HETATM 314 O DBU A 26 -8.952 -13.002 0.177 1.00 60.44 O HETATM 315 H DBU A 26 -5.371 -11.093 -1.278 1.00 61.24 H HETATM 316 HB DBU A 26 -8.630 -10.477 0.714 1.00 11.11 H HETATM 317 HG1 DBU A 26 -5.668 -9.641 0.770 1.00 12.40 H HETATM 318 HG2 DBU A 26 -6.960 -8.896 1.696 1.00 33.35 H HETATM 319 HG3 DBU A 26 -6.824 -8.574 -0.034 1.00 53.31 H ATOM 320 N LYS A 27 -7.545 -13.517 -1.502 1.00 12.25 N ATOM 321 CA LYS A 27 -8.307 -14.684 -1.930 1.00 53.52 C ATOM 322 C LYS A 27 -7.529 -15.969 -1.667 1.00 10.42 C ATOM 323 O LYS A 27 -7.954 -17.056 -2.060 1.00 10.44 O ATOM 324 CB LYS A 27 -8.648 -14.577 -3.418 1.00 72.13 C ATOM 325 CG LYS A 27 -7.430 -14.612 -4.325 1.00 53.13 C ATOM 326 CD LYS A 27 -7.743 -14.048 -5.701 1.00 75.42 C ATOM 327 CE LYS A 27 -8.297 -15.119 -6.629 1.00 54.10 C ATOM 328 NZ LYS A 27 -9.770 -15.279 -6.475 1.00 1.33 N ATOM 329 H LYS A 27 -6.724 -13.279 -1.982 1.00 72.14 H ATOM 330 HA LYS A 27 -9.224 -14.709 -1.361 1.00 1.25 H ATOM 331 HB2 LYS A 27 -9.295 -15.399 -3.687 1.00 21.41 H ATOM 332 HB3 LYS A 27 -9.172 -13.648 -3.590 1.00 11.33 H ATOM 333 HG2 LYS A 27 -6.643 -14.024 -3.878 1.00 43.22 H ATOM 334 HG3 LYS A 27 -7.101 -15.636 -4.432 1.00 14.12 H ATOM 335 HD2 LYS A 27 -8.476 -13.261 -5.601 1.00 30.45 H ATOM 336 HD3 LYS A 27 -6.837 -13.646 -6.131 1.00 22.03 H ATOM 337 HE2 LYS A 27 -8.079 -14.841 -7.649 1.00 31.13 H ATOM 338 HE3 LYS A 27 -7.816 -16.058 -6.401 1.00 21.40 H ATOM 339 HZ1 LYS A 27 -10.216 -14.352 -6.325 1.00 12.43 H ATOM 340 HZ2 LYS A 27 -10.174 -15.711 -7.330 1.00 43.45 H ATOM 341 HZ3 LYS A 27 -9.980 -15.889 -5.659 1.00 41.31 H ATOM 342 N CYS A 28 -6.388 -15.837 -0.998 1.00 70.54 N ATOM 343 CA CYS A 28 -5.550 -16.988 -0.681 1.00 55.22 C ATOM 344 C CYS A 28 -6.001 -17.647 0.619 1.00 15.12 C ATOM 345 O CYS A 28 -5.268 -17.652 1.609 1.00 72.40 O ATOM 346 CB CYS A 28 -4.085 -16.563 -0.569 1.00 11.42 C ATOM 347 SG CYS A 28 -3.831 -15.002 0.336 1.00 70.01 S ATOM 348 H CYS A 28 -6.102 -14.944 -0.711 1.00 64.34 H ATOM 349 HA CYS A 28 -5.649 -17.702 -1.485 1.00 5.42 H ATOM 350 HB2 CYS A 28 -3.533 -17.334 -0.052 1.00 70.43 H ATOM 351 HB3 CYS A 28 -3.677 -16.438 -1.561 1.00 32.31 H HETATM 352 N DBB A 29 -7.204 -18.197 0.608 1.00 61.34 N HETATM 353 CA DBB A 29 -7.760 -18.851 1.780 1.00 32.41 C HETATM 354 C DBB A 29 -8.759 -17.948 2.478 1.00 15.31 C HETATM 355 O DBB A 29 -9.668 -18.423 3.159 1.00 60.41 O HETATM 356 CB DBB A 29 -8.446 -20.180 1.397 1.00 45.44 C HETATM 357 CG DBB A 29 -8.338 -21.145 2.577 1.00 62.13 C HETATM 358 H DBB A 29 -7.741 -18.158 -0.220 1.00 11.21 H HETATM 359 HA DBB A 29 -6.951 -19.070 2.460 1.00 62.10 H HETATM 360 HB2 DBB A 29 -7.884 -20.598 0.570 1.00 61.25 H HETATM 361 HG1 DBB A 29 -9.003 -20.825 3.362 1.00 34.44 H HETATM 362 HG2 DBB A 29 -7.323 -21.156 2.942 1.00 1.00 H HETATM 363 HG3 DBB A 29 -8.617 -22.136 2.249 1.00 33.41 H ATOM 364 N SER A 30 -8.579 -16.640 2.324 1.00 53.22 N ATOM 365 CA SER A 30 -9.457 -15.667 2.964 1.00 41.45 C ATOM 366 C SER A 30 -10.860 -15.725 2.367 1.00 62.42 C ATOM 367 O SER A 30 -11.839 -15.952 3.077 1.00 33.32 O ATOM 368 CB SER A 30 -8.885 -14.256 2.813 1.00 42.35 C ATOM 369 OG SER A 30 -7.778 -14.246 1.927 1.00 32.24 O ATOM 370 H SER A 30 -7.837 -16.322 1.768 1.00 23.14 H ATOM 371 HA SER A 30 -9.514 -15.912 4.014 1.00 74.05 H ATOM 372 HB2 SER A 30 -9.648 -13.600 2.422 1.00 73.40 H ATOM 373 HB3 SER A 30 -8.561 -13.896 3.779 1.00 72.33 H ATOM 374 HG SER A 30 -8.061 -14.540 1.058 1.00 3.12 H ATOM 375 N ARG A 31 -10.948 -15.519 1.057 1.00 62.11 N ATOM 376 CA ARG A 31 -12.230 -15.547 0.364 1.00 70.05 C ATOM 377 C ARG A 31 -12.241 -16.626 -0.715 1.00 73.13 C ATOM 378 O ARG A 31 -12.729 -16.405 -1.824 1.00 61.33 O ATOM 379 CB ARG A 31 -12.526 -14.183 -0.262 1.00 3.52 C ATOM 380 CG ARG A 31 -11.606 -13.831 -1.420 1.00 21.03 C ATOM 381 CD ARG A 31 -12.323 -12.994 -2.467 1.00 15.33 C ATOM 382 NE ARG A 31 -13.223 -13.799 -3.289 1.00 10.42 N ATOM 383 CZ ARG A 31 -14.149 -13.281 -4.088 1.00 40.32 C ATOM 384 NH1 ARG A 31 -14.296 -11.966 -4.173 1.00 51.20 N ATOM 385 NH2 ARG A 31 -14.930 -14.079 -4.805 1.00 43.23 N ATOM 386 H ARG A 31 -10.131 -15.343 0.544 1.00 32.03 H ATOM 387 HA ARG A 31 -12.996 -15.773 1.090 1.00 25.45 H ATOM 388 HB2 ARG A 31 -13.543 -14.179 -0.625 1.00 41.41 H ATOM 389 HB3 ARG A 31 -12.420 -13.422 0.497 1.00 31.01 H ATOM 390 HG2 ARG A 31 -10.764 -13.270 -1.041 1.00 52.13 H ATOM 391 HG3 ARG A 31 -11.256 -14.744 -1.879 1.00 2.43 H ATOM 392 HD2 ARG A 31 -12.897 -12.229 -1.965 1.00 55.23 H ATOM 393 HD3 ARG A 31 -11.586 -12.530 -3.104 1.00 41.14 H ATOM 394 HE ARG A 31 -13.132 -14.773 -3.242 1.00 5.35 H ATOM 395 HH11 ARG A 31 -13.709 -11.362 -3.635 1.00 24.14 H ATOM 396 HH12 ARG A 31 -14.993 -11.578 -4.777 1.00 34.43 H ATOM 397 HH21 ARG A 31 -14.822 -15.071 -4.744 1.00 45.52 H ATOM 398 HH22 ARG A 31 -15.626 -13.688 -5.406 1.00 72.24 H ATOM 399 N CYS A 32 -11.700 -17.793 -0.383 1.00 34.41 N ATOM 400 CA CYS A 32 -11.647 -18.907 -1.322 1.00 63.02 C ATOM 401 C CYS A 32 -12.960 -19.684 -1.320 1.00 21.41 C ATOM 402 O CYS A 32 -13.381 -20.213 -2.349 1.00 21.11 O ATOM 403 CB CYS A 32 -10.487 -19.842 -0.972 1.00 14.24 C ATOM 404 SG CYS A 32 -10.177 -20.003 0.816 1.00 3.22 S ATOM 405 H CYS A 32 -11.328 -17.909 0.517 1.00 65.10 H ATOM 406 HA CYS A 32 -11.485 -18.501 -2.309 1.00 64.32 H ATOM 407 HB2 CYS A 32 -10.701 -20.828 -1.357 1.00 72.11 H ATOM 408 HB3 CYS A 32 -9.583 -19.470 -1.431 1.00 15.22 H TER 409 CYS A 32