HETATM 1 C4 2KT A 1 -23.729 3.454 13.165 1.00 74.45 C HETATM 2 C3 2KT A 1 -23.841 4.628 12.643 1.00 63.51 C HETATM 3 C2 2KT A 1 -23.488 4.691 11.422 1.00 3.41 C HETATM 4 O3 2KT A 1 -24.008 3.973 10.564 1.00 4.33 O HETATM 5 C1 2KT A 1 -22.532 5.552 11.045 1.00 73.50 C HETATM 6 O1 2KT A 1 -22.880 6.560 10.421 1.00 21.11 O HETATM 7 H41 2KT A 1 -23.427 3.354 14.113 1.00 51.25 H HETATM 8 H42 2KT A 1 -24.529 2.856 13.225 1.00 64.51 H HETATM 9 H43 2KT A 1 -23.103 2.785 12.763 1.00 52.31 H HETATM 10 H31 2KT A 1 -24.797 4.774 12.895 1.00 12.22 H HETATM 11 H32 2KT A 1 -23.438 5.251 13.313 1.00 24.32 H HETATM 12 N DBU A 2 -21.268 5.287 11.353 1.00 32.52 N HETATM 13 CA DBU A 2 -20.291 6.170 11.002 1.00 31.22 C HETATM 14 CB DBU A 2 -20.003 6.389 9.709 1.00 34.34 C HETATM 15 CG DBU A 2 -20.774 5.648 8.656 1.00 33.02 C HETATM 16 C DBU A 2 -19.524 6.904 12.088 1.00 32.40 C HETATM 17 O DBU A 2 -18.507 6.435 12.599 1.00 3.11 O HETATM 18 H DBU A 2 -21.100 4.457 11.852 1.00 50.22 H HETATM 19 HB DBU A 2 -19.231 7.094 9.438 1.00 52.45 H HETATM 20 HG1 DBU A 2 -21.263 4.795 9.100 1.00 11.42 H HETATM 21 HG2 DBU A 2 -20.101 5.306 7.888 1.00 5.31 H HETATM 22 HG3 DBU A 2 -21.513 6.310 8.226 1.00 2.54 H ATOM 23 N PRO A 3 -20.007 8.107 12.430 1.00 3.41 N ATOM 24 CA PRO A 3 -19.366 8.960 13.436 1.00 54.21 C ATOM 25 C PRO A 3 -19.503 8.396 14.846 1.00 42.10 C ATOM 26 O PRO A 3 -20.027 9.058 15.741 1.00 33.32 O ATOM 27 CB PRO A 3 -20.125 10.284 13.314 1.00 75.22 C ATOM 28 CG PRO A 3 -21.458 9.907 12.763 1.00 4.23 C ATOM 29 CD PRO A 3 -21.215 8.728 11.862 1.00 41.42 C ATOM 30 HA PRO A 3 -18.322 9.121 13.213 1.00 24.51 H ATOM 31 HB2 PRO A 3 -20.215 10.742 14.289 1.00 70.41 H ATOM 32 HB3 PRO A 3 -19.596 10.947 12.646 1.00 23.51 H ATOM 33 HG2 PRO A 3 -22.123 9.633 13.568 1.00 52.44 H ATOM 34 HG3 PRO A 3 -21.868 10.732 12.199 1.00 24.21 H ATOM 35 HD2 PRO A 3 -22.052 8.047 11.898 1.00 50.23 H ATOM 36 HD3 PRO A 3 -21.038 9.058 10.849 1.00 43.43 H ATOM 37 N ALA A 4 -19.027 7.170 15.036 1.00 30.14 N ATOM 38 CA ALA A 4 -19.094 6.518 16.338 1.00 1.14 C ATOM 39 C ALA A 4 -17.908 6.913 17.211 1.00 25.34 C ATOM 40 O ALA A 4 -17.074 6.069 17.557 1.00 23.03 O ATOM 41 CB ALA A 4 -19.148 5.007 16.170 1.00 32.11 C ATOM 42 H ALA A 4 -18.620 6.693 14.283 1.00 31.15 H ATOM 43 HA ALA A 4 -20.006 6.835 16.824 1.00 71.33 H ATOM 44 HB1 ALA A 4 -19.719 4.765 15.285 1.00 32.54 H ATOM 45 HB2 ALA A 4 -18.145 4.620 16.069 1.00 33.11 H ATOM 46 HB3 ALA A 4 -19.620 4.565 17.035 1.00 3.42 H HETATM 47 N DBU A 5 -17.837 8.192 17.562 1.00 21.52 N HETATM 48 CA DBU A 5 -16.786 8.625 18.315 1.00 54.43 C HETATM 49 CB DBU A 5 -16.911 8.759 19.645 1.00 65.14 C HETATM 50 CG DBU A 5 -18.222 8.422 20.291 1.00 33.11 C HETATM 51 C DBU A 5 -15.471 8.963 17.635 1.00 72.43 C HETATM 52 O DBU A 5 -15.283 10.074 17.128 1.00 21.22 O HETATM 53 H DBU A 5 -18.552 8.779 17.233 1.00 3.45 H HETATM 54 HB DBU A 5 -16.072 9.098 20.236 1.00 10.23 H HETATM 55 HG1 DBU A 5 -18.125 7.503 20.847 1.00 65.23 H HETATM 56 HG2 DBU A 5 -18.977 8.296 19.533 1.00 72.10 H HETATM 57 HG3 DBU A 5 -18.505 9.225 20.958 1.00 24.52 H HETATM 58 N DBU A 6 -14.550 8.007 17.655 1.00 62.31 N HETATM 59 CA DBU A 6 -13.318 8.249 17.125 1.00 43.25 C HETATM 60 CB DBU A 6 -12.581 9.284 17.559 1.00 61.22 C HETATM 61 CG DBU A 6 -13.133 10.169 18.638 1.00 23.41 C HETATM 62 C DBU A 6 -12.785 7.340 16.031 1.00 5.22 C HETATM 63 O DBU A 6 -11.587 7.314 15.744 1.00 24.51 O HETATM 64 H DBU A 6 -14.802 7.159 18.083 1.00 51.52 H HETATM 65 HB DBU A 6 -11.602 9.467 17.138 1.00 54.40 H HETATM 66 HG1 DBU A 6 -13.861 9.621 19.215 1.00 1.35 H HETATM 67 HG2 DBU A 6 -13.609 11.027 18.194 1.00 73.42 H HETATM 68 HG3 DBU A 6 -12.324 10.491 19.280 1.00 72.24 H HETATM 69 N DAL A 7 -13.680 6.567 15.440 1.00 25.42 N HETATM 70 CA DAL A 7 -13.301 5.619 14.405 1.00 73.31 C HETATM 71 CB DAL A 7 -14.492 5.341 13.492 1.00 23.44 C HETATM 72 C DAL A 7 -12.799 4.309 15.011 1.00 0.12 C HETATM 73 O DAL A 7 -11.611 3.988 14.901 1.00 12.54 O HETATM 74 H DAL A 7 -14.624 6.628 15.707 1.00 64.51 H HETATM 75 HA DAL A 7 -12.510 6.063 13.822 1.00 41.34 H HETATM 76 HB1 DAL A 7 -15.046 6.256 13.353 1.00 21.20 H HETATM 77 HB2 DAL A 7 -15.134 4.606 13.966 1.00 35.42 H HETATM 78 N DHA A 8 -13.709 3.574 15.646 1.00 72.33 N HETATM 79 CA DHA A 8 -13.375 2.380 16.231 1.00 11.13 C HETATM 80 CB DHA A 8 -12.810 2.364 17.445 1.00 55.55 C HETATM 81 C DHA A 8 -13.594 1.168 15.540 1.00 53.30 C HETATM 82 O DHA A 8 -13.109 0.969 14.426 1.00 13.32 O HETATM 83 H DHA A 8 -14.616 3.935 15.664 1.00 11.11 H HETATM 84 HB1 DHA A 8 -12.632 3.291 17.972 1.00 72.15 H HETATM 85 HB2 DHA A 8 -12.504 1.433 17.883 1.00 25.34 H ATOM 86 N TRP A 9 -14.423 0.315 16.131 1.00 2.21 N ATOM 87 CA TRP A 9 -14.819 -0.933 15.490 1.00 32.51 C ATOM 88 C TRP A 9 -15.412 -0.673 14.110 1.00 43.43 C ATOM 89 O TRP A 9 -14.898 -1.156 13.100 1.00 20.34 O ATOM 90 CB TRP A 9 -15.832 -1.679 16.361 1.00 51.40 C ATOM 91 CG TRP A 9 -15.261 -2.152 17.663 1.00 30.32 C ATOM 92 CD1 TRP A 9 -15.664 -1.788 18.916 1.00 52.30 C ATOM 93 CD2 TRP A 9 -14.182 -3.077 17.840 1.00 41.50 C ATOM 94 NE1 TRP A 9 -14.901 -2.430 19.861 1.00 3.50 N ATOM 95 CE2 TRP A 9 -13.985 -3.227 19.227 1.00 41.43 C ATOM 96 CE3 TRP A 9 -13.364 -3.793 16.962 1.00 34.52 C ATOM 97 CZ2 TRP A 9 -13.004 -4.063 19.753 1.00 42.23 C ATOM 98 CZ3 TRP A 9 -12.391 -4.623 17.486 1.00 41.32 C ATOM 99 CH2 TRP A 9 -12.218 -4.753 18.870 1.00 4.42 C ATOM 100 H TRP A 9 -14.777 0.530 17.020 1.00 63.21 H ATOM 101 HA TRP A 9 -13.935 -1.544 15.380 1.00 1.21 H ATOM 102 HB2 TRP A 9 -16.661 -1.022 16.580 1.00 71.43 H ATOM 103 HB3 TRP A 9 -16.194 -2.542 15.821 1.00 43.21 H ATOM 104 HD1 TRP A 9 -16.466 -1.094 19.119 1.00 43.12 H ATOM 105 HE1 TRP A 9 -14.998 -2.333 20.832 1.00 61.11 H ATOM 106 HE3 TRP A 9 -13.483 -3.707 15.892 1.00 4.32 H ATOM 107 HZ2 TRP A 9 -12.858 -4.174 20.817 1.00 32.13 H ATOM 108 HZ3 TRP A 9 -11.749 -5.184 16.823 1.00 72.42 H ATOM 109 HH2 TRP A 9 -11.445 -5.411 19.235 1.00 63.44 H ATOM 110 N THR A 10 -16.496 0.096 14.071 1.00 32.42 N ATOM 111 CA THR A 10 -17.159 0.420 12.814 1.00 21.24 C ATOM 112 C THR A 10 -16.143 0.716 11.717 1.00 3.14 C ATOM 113 O THR A 10 -16.175 0.109 10.647 1.00 63.23 O ATOM 114 CB THR A 10 -18.097 1.631 12.970 1.00 11.42 C ATOM 115 OG1 THR A 10 -18.590 1.700 14.313 1.00 74.42 O ATOM 116 CG2 THR A 10 -19.265 1.540 12.000 1.00 41.05 C ATOM 117 H THR A 10 -16.858 0.451 14.909 1.00 15.43 H ATOM 118 HA THR A 10 -17.753 -0.434 12.521 1.00 41.43 H ATOM 119 HB THR A 10 -17.538 2.531 12.754 1.00 20.41 H ATOM 120 HG1 THR A 10 -19.537 1.540 14.314 1.00 14.04 H ATOM 121 HG21 THR A 10 -19.487 0.502 11.801 1.00 44.43 H ATOM 122 HG22 THR A 10 -20.131 2.017 12.433 1.00 53.01 H ATOM 123 HG23 THR A 10 -19.005 2.036 11.076 1.00 61.42 H ATOM 124 N CYS A 11 -15.241 1.653 11.990 1.00 24.24 N ATOM 125 CA CYS A 11 -14.214 2.030 11.027 1.00 43.22 C ATOM 126 C CYS A 11 -13.421 0.809 10.570 1.00 20.24 C ATOM 127 O CYS A 11 -13.084 0.680 9.393 1.00 24.32 O ATOM 128 CB CYS A 11 -13.268 3.067 11.637 1.00 33.32 C ATOM 129 SG CYS A 11 -14.017 4.711 11.869 1.00 52.02 S ATOM 130 H CYS A 11 -15.266 2.102 12.862 1.00 51.20 H ATOM 131 HA CYS A 11 -14.706 2.465 10.170 1.00 1.14 H ATOM 132 HB2 CYS A 11 -12.940 2.717 12.605 1.00 22.13 H ATOM 133 HB3 CYS A 11 -12.410 3.184 10.992 1.00 21.54 H ATOM 134 N ILE A 12 -13.128 -0.084 11.510 1.00 44.02 N ATOM 135 CA ILE A 12 -12.376 -1.295 11.204 1.00 53.00 C ATOM 136 C ILE A 12 -13.134 -2.178 10.218 1.00 10.13 C ATOM 137 O ILE A 12 -12.743 -2.298 9.052 1.00 30.33 O ATOM 138 CB ILE A 12 -12.075 -2.107 12.477 1.00 34.53 C ATOM 139 CG1 ILE A 12 -11.107 -1.341 13.381 1.00 71.14 C ATOM 140 CG2 ILE A 12 -11.504 -3.470 12.114 1.00 43.43 C ATOM 141 CD1 ILE A 12 -10.725 -2.096 14.634 1.00 5.04 C ATOM 142 H ILE A 12 -13.424 0.075 12.430 1.00 52.12 H ATOM 143 HA ILE A 12 -11.437 -1.000 10.759 1.00 61.54 H ATOM 144 HB ILE A 12 -13.003 -2.263 13.006 1.00 54.20 H ATOM 145 HG12 ILE A 12 -10.203 -1.131 12.832 1.00 3.30 H ATOM 146 HG13 ILE A 12 -11.566 -0.410 13.680 1.00 35.10 H ATOM 147 HG21 ILE A 12 -11.012 -3.409 11.155 1.00 42.45 H ATOM 148 HG22 ILE A 12 -10.791 -3.774 12.866 1.00 53.25 H ATOM 149 HG23 ILE A 12 -12.304 -4.193 12.062 1.00 63.44 H ATOM 150 HD11 ILE A 12 -11.464 -2.856 14.837 1.00 32.42 H ATOM 151 HD12 ILE A 12 -9.759 -2.559 14.496 1.00 12.12 H ATOM 152 HD13 ILE A 12 -10.678 -1.409 15.468 1.00 70.33 H HETATM 153 N DBU A 13 -14.214 -2.789 10.690 1.00 55.10 N HETATM 154 CA DBU A 13 -14.927 -3.619 9.876 1.00 24.04 C HETATM 155 CB DBU A 13 -15.260 -4.853 10.286 1.00 14.25 C HETATM 156 CG DBU A 13 -14.840 -5.304 11.654 1.00 25.44 C HETATM 157 C DBU A 13 -15.337 -3.138 8.496 1.00 61.22 C HETATM 158 O DBU A 13 -15.302 -3.889 7.522 1.00 64.34 O HETATM 159 H DBU A 13 -14.438 -2.625 11.632 1.00 21.43 H HETATM 160 HB DBU A 13 -15.830 -5.504 9.639 1.00 62.34 H HETATM 161 HG1 DBU A 13 -13.920 -5.864 11.582 1.00 12.43 H HETATM 162 HG2 DBU A 13 -15.603 -5.936 12.077 1.00 21.04 H HETATM 163 HG3 DBU A 13 -14.692 -4.438 12.284 1.00 52.54 H ATOM 164 N ALA A 14 -15.760 -1.880 8.425 1.00 73.42 N ATOM 165 CA ALA A 14 -16.216 -1.298 7.169 1.00 42.52 C ATOM 166 C ALA A 14 -15.078 -1.215 6.157 1.00 4.44 C ATOM 167 O ALA A 14 -15.250 -1.546 4.985 1.00 14.32 O ATOM 168 CB ALA A 14 -16.810 0.082 7.412 1.00 21.10 C ATOM 169 H ALA A 14 -15.765 -1.331 9.236 1.00 30.21 H ATOM 170 HA ALA A 14 -16.994 -1.932 6.769 1.00 23.10 H ATOM 171 HB1 ALA A 14 -16.052 0.731 7.826 1.00 13.24 H ATOM 172 HB2 ALA A 14 -17.164 0.491 6.478 1.00 44.24 H ATOM 173 HB3 ALA A 14 -17.634 0.002 8.105 1.00 22.52 H ATOM 174 N GLY A 15 -13.913 -0.769 6.619 1.00 21.30 N ATOM 175 CA GLY A 15 -12.764 -0.650 5.741 1.00 64.01 C ATOM 176 C GLY A 15 -12.206 -1.998 5.330 1.00 24.20 C ATOM 177 O GLY A 15 -11.952 -2.240 4.150 1.00 42.31 O ATOM 178 H GLY A 15 -13.833 -0.520 7.564 1.00 54.45 H ATOM 179 HA2 GLY A 15 -13.056 -0.108 4.854 1.00 14.23 H ATOM 180 HA3 GLY A 15 -11.991 -0.094 6.252 1.00 61.42 H ATOM 181 N VAL A 16 -12.012 -2.879 6.306 1.00 31.43 N ATOM 182 CA VAL A 16 -11.480 -4.210 6.040 1.00 22.43 C ATOM 183 C VAL A 16 -12.237 -4.888 4.904 1.00 34.43 C ATOM 184 O VAL A 16 -11.627 -5.452 3.990 1.00 72.24 O ATOM 185 CB VAL A 16 -11.549 -5.103 7.293 1.00 21.35 C ATOM 186 CG1 VAL A 16 -11.214 -6.545 6.942 1.00 43.45 C ATOM 187 CG2 VAL A 16 -10.615 -4.578 8.373 1.00 22.43 C ATOM 188 H VAL A 16 -12.234 -2.629 7.227 1.00 5.53 H ATOM 189 HA VAL A 16 -10.443 -4.105 5.756 1.00 1.31 H ATOM 190 HB VAL A 16 -12.559 -5.075 7.676 1.00 43.13 H ATOM 191 HG11 VAL A 16 -10.888 -6.598 5.913 1.00 73.11 H ATOM 192 HG12 VAL A 16 -10.424 -6.898 7.588 1.00 31.41 H ATOM 193 HG13 VAL A 16 -12.091 -7.161 7.076 1.00 43.23 H ATOM 194 HG21 VAL A 16 -9.762 -4.103 7.912 1.00 10.23 H ATOM 195 HG22 VAL A 16 -11.141 -3.861 8.985 1.00 4.04 H ATOM 196 HG23 VAL A 16 -10.279 -5.400 8.990 1.00 41.32 H HETATM 197 N DBU A 17 -13.562 -4.830 4.967 1.00 35.11 N HETATM 198 CA DBU A 17 -14.309 -5.441 4.004 1.00 42.12 C HETATM 199 CB DBU A 17 -15.279 -6.306 4.340 1.00 65.10 C HETATM 200 CG DBU A 17 -15.530 -6.590 5.792 1.00 11.30 C HETATM 201 C DBU A 17 -14.031 -5.138 2.542 1.00 72.41 C HETATM 202 O DBU A 17 -14.105 -6.017 1.682 1.00 0.52 O HETATM 203 H DBU A 17 -13.947 -4.357 5.737 1.00 34.31 H HETATM 204 HB DBU A 17 -15.870 -6.783 3.572 1.00 54.05 H HETATM 205 HG1 DBU A 17 -15.595 -7.655 5.945 1.00 24.31 H HETATM 206 HG2 DBU A 17 -16.459 -6.134 6.094 1.00 63.52 H HETATM 207 HG3 DBU A 17 -14.717 -6.184 6.378 1.00 22.40 H ATOM 208 N VAL A 18 -13.741 -3.872 2.259 1.00 25.43 N ATOM 209 CA VAL A 18 -13.485 -3.433 0.893 1.00 61.43 C ATOM 210 C VAL A 18 -12.135 -3.940 0.396 1.00 35.11 C ATOM 211 O VAL A 18 -12.024 -4.473 -0.709 1.00 71.22 O ATOM 212 CB VAL A 18 -13.517 -1.898 0.781 1.00 2.53 C ATOM 213 CG1 VAL A 18 -12.921 -1.446 -0.543 1.00 55.55 C ATOM 214 CG2 VAL A 18 -14.939 -1.382 0.940 1.00 51.33 C ATOM 215 H VAL A 18 -13.696 -3.218 2.988 1.00 72.24 H ATOM 216 HA VAL A 18 -14.264 -3.835 0.261 1.00 31.45 H ATOM 217 HB VAL A 18 -12.916 -1.486 1.579 1.00 32.33 H ATOM 218 HG11 VAL A 18 -12.610 -2.310 -1.111 1.00 64.01 H ATOM 219 HG12 VAL A 18 -13.663 -0.894 -1.103 1.00 34.54 H ATOM 220 HG13 VAL A 18 -12.067 -0.812 -0.356 1.00 51.33 H ATOM 221 HG21 VAL A 18 -15.637 -2.161 0.671 1.00 74.32 H ATOM 222 HG22 VAL A 18 -15.104 -1.089 1.966 1.00 74.41 H ATOM 223 HG23 VAL A 18 -15.086 -0.529 0.294 1.00 60.03 H HETATM 224 N DAL A 19 -11.112 -3.772 1.216 1.00 23.52 N HETATM 225 CA DAL A 19 -9.771 -4.207 0.859 1.00 11.20 C HETATM 226 CB DAL A 19 -9.248 -3.377 -0.309 1.00 70.24 C HETATM 227 C DAL A 19 -9.751 -5.689 0.489 1.00 25.32 C HETATM 228 O DAL A 19 -9.248 -6.073 -0.567 1.00 33.03 O HETATM 229 H DAL A 19 -11.255 -3.341 2.087 1.00 10.35 H HETATM 230 HA DAL A 19 -9.133 -4.048 1.714 1.00 25.12 H HETATM 231 HB1 DAL A 19 -9.385 -2.331 -0.083 1.00 44.03 H HETATM 232 HB2 DAL A 19 -9.817 -3.625 -1.200 1.00 12.43 H ATOM 233 N ALA A 20 -10.298 -6.517 1.373 1.00 75.13 N ATOM 234 CA ALA A 20 -10.344 -7.956 1.145 1.00 25.25 C ATOM 235 C ALA A 20 -11.173 -8.291 -0.090 1.00 24.23 C ATOM 236 O ALA A 20 -11.291 -9.455 -0.472 1.00 74.23 O ATOM 237 CB ALA A 20 -10.904 -8.666 2.369 1.00 75.34 C ATOM 238 H ALA A 20 -10.683 -6.151 2.196 1.00 23.03 H ATOM 239 HA ALA A 20 -9.331 -8.302 0.992 1.00 52.32 H ATOM 240 HB1 ALA A 20 -11.888 -8.280 2.589 1.00 11.44 H ATOM 241 HB2 ALA A 20 -10.970 -9.726 2.170 1.00 73.34 H ATOM 242 HB3 ALA A 20 -10.253 -8.498 3.213 1.00 41.22 H ATOM 243 N SER A 21 -11.745 -7.264 -0.709 1.00 41.22 N ATOM 244 CA SER A 21 -12.567 -7.450 -1.899 1.00 70.20 C ATOM 245 C SER A 21 -11.703 -7.493 -3.155 1.00 44.04 C ATOM 246 O SER A 21 -11.853 -8.380 -3.997 1.00 1.11 O ATOM 247 CB SER A 21 -13.598 -6.326 -2.014 1.00 10.33 C ATOM 248 OG SER A 21 -14.205 -6.061 -0.761 1.00 11.21 O ATOM 249 H SER A 21 -11.613 -6.359 -0.356 1.00 22.13 H ATOM 250 HA SER A 21 -13.084 -8.393 -1.800 1.00 55.21 H ATOM 251 HB2 SER A 21 -13.110 -5.428 -2.361 1.00 13.43 H ATOM 252 HB3 SER A 21 -14.365 -6.615 -2.718 1.00 44.42 H ATOM 253 HG SER A 21 -15.103 -5.750 -0.899 1.00 61.23 H ATOM 254 N LEU A 22 -10.797 -6.529 -3.276 1.00 10.53 N ATOM 255 CA LEU A 22 -9.907 -6.454 -4.429 1.00 61.32 C ATOM 256 C LEU A 22 -8.446 -6.495 -3.993 1.00 61.10 C ATOM 257 O LEU A 22 -7.650 -7.270 -4.524 1.00 44.21 O ATOM 258 CB LEU A 22 -10.178 -5.177 -5.226 1.00 3.22 C ATOM 259 CG LEU A 22 -11.643 -4.757 -5.344 1.00 34.43 C ATOM 260 CD1 LEU A 22 -11.799 -3.642 -6.365 1.00 42.34 C ATOM 261 CD2 LEU A 22 -12.511 -5.950 -5.718 1.00 31.23 C ATOM 262 H LEU A 22 -10.724 -5.850 -2.573 1.00 13.00 H ATOM 263 HA LEU A 22 -10.107 -7.310 -5.057 1.00 44.32 H ATOM 264 HB2 LEU A 22 -9.641 -4.371 -4.750 1.00 44.43 H ATOM 265 HB3 LEU A 22 -9.793 -5.323 -6.225 1.00 60.41 H ATOM 266 HG LEU A 22 -11.982 -4.383 -4.387 1.00 52.04 H ATOM 267 HD11 LEU A 22 -11.172 -3.847 -7.221 1.00 0.15 H ATOM 268 HD12 LEU A 22 -12.830 -3.583 -6.680 1.00 64.25 H ATOM 269 HD13 LEU A 22 -11.504 -2.703 -5.920 1.00 43.44 H ATOM 270 HD21 LEU A 22 -11.879 -6.791 -5.966 1.00 54.11 H ATOM 271 HD22 LEU A 22 -13.144 -6.210 -4.882 1.00 60.41 H ATOM 272 HD23 LEU A 22 -13.125 -5.696 -6.569 1.00 64.21 H ATOM 273 N CYS A 23 -8.100 -5.657 -3.021 1.00 73.41 N ATOM 274 CA CYS A 23 -6.736 -5.598 -2.511 1.00 62.02 C ATOM 275 C CYS A 23 -6.015 -6.925 -2.731 1.00 21.04 C ATOM 276 O CYS A 23 -6.470 -7.985 -2.301 1.00 64.50 O ATOM 277 CB CYS A 23 -6.740 -5.248 -1.022 1.00 15.31 C ATOM 278 SG CYS A 23 -7.536 -3.655 -0.635 1.00 72.31 S ATOM 279 H CYS A 23 -8.780 -5.064 -2.637 1.00 11.40 H ATOM 280 HA CYS A 23 -6.213 -4.825 -3.052 1.00 45.44 H ATOM 281 HB2 CYS A 23 -7.270 -6.018 -0.480 1.00 65.44 H ATOM 282 HB3 CYS A 23 -5.721 -5.201 -0.668 1.00 33.23 H ATOM 283 N PRO A 24 -4.863 -6.866 -3.415 1.00 70.32 N ATOM 284 CA PRO A 24 -4.054 -8.054 -3.707 1.00 10.53 C ATOM 285 C PRO A 24 -3.838 -8.925 -2.474 1.00 2.41 C ATOM 286 O PRO A 24 -3.525 -8.420 -1.395 1.00 4.41 O ATOM 287 CB PRO A 24 -2.724 -7.467 -4.187 1.00 72.42 C ATOM 288 CG PRO A 24 -3.076 -6.126 -4.731 1.00 51.21 C ATOM 289 CD PRO A 24 -4.261 -5.636 -3.957 1.00 73.40 C ATOM 290 HA PRO A 24 -4.493 -8.649 -4.494 1.00 45.23 H ATOM 291 HB2 PRO A 24 -2.040 -7.390 -3.354 1.00 10.11 H ATOM 292 HB3 PRO A 24 -2.301 -8.104 -4.950 1.00 1.42 H ATOM 293 HG2 PRO A 24 -2.247 -5.447 -4.599 1.00 71.24 H ATOM 294 HG3 PRO A 24 -3.332 -6.210 -5.777 1.00 43.40 H ATOM 295 HD2 PRO A 24 -3.942 -4.980 -3.161 1.00 22.21 H ATOM 296 HD3 PRO A 24 -4.951 -5.127 -4.614 1.00 33.41 H HETATM 297 N DBB A 25 -4.005 -10.226 -2.641 1.00 53.22 N HETATM 298 CA DBB A 25 -3.838 -11.168 -1.548 1.00 31.32 C HETATM 299 C DBB A 25 -5.168 -11.454 -0.875 1.00 24.14 C HETATM 300 O DBB A 25 -5.233 -12.247 0.071 1.00 52.21 O HETATM 301 CB DBB A 25 -3.219 -12.490 -2.050 1.00 11.33 C HETATM 302 CG DBB A 25 -1.697 -12.385 -1.953 1.00 71.32 C HETATM 303 H DBB A 25 -4.257 -10.566 -3.534 1.00 3.34 H HETATM 304 HA DBB A 25 -3.166 -10.731 -0.825 1.00 52.33 H HETATM 305 HB2 DBB A 25 -3.482 -12.585 -3.097 1.00 11.13 H HETATM 306 HG1 DBB A 25 -1.272 -13.376 -1.915 1.00 13.31 H HETATM 307 HG2 DBB A 25 -1.429 -11.840 -1.062 1.00 20.11 H HETATM 308 HG3 DBB A 25 -1.323 -11.866 -2.824 1.00 25.20 H HETATM 309 N DBU A 26 -6.220 -10.797 -1.347 1.00 52.41 N HETATM 310 CA DBU A 26 -7.438 -10.964 -0.757 1.00 43.04 C HETATM 311 CB DBU A 26 -7.949 -10.007 0.032 1.00 13.52 C HETATM 312 CG DBU A 26 -7.162 -8.748 0.255 1.00 71.42 C HETATM 313 C DBU A 26 -8.212 -12.248 -0.997 1.00 21.12 C HETATM 314 O DBU A 26 -8.967 -12.709 -0.140 1.00 61.15 O HETATM 315 H DBU A 26 -6.059 -10.190 -2.102 1.00 41.23 H HETATM 316 HB DBU A 26 -8.918 -10.143 0.492 1.00 23.15 H HETATM 317 HG1 DBU A 26 -7.260 -8.439 1.283 1.00 31.34 H HETATM 318 HG2 DBU A 26 -7.540 -7.968 -0.384 1.00 44.33 H HETATM 319 HG3 DBU A 26 -6.122 -8.937 0.027 1.00 50.42 H ATOM 320 N LYS A 27 -8.043 -12.810 -2.189 1.00 53.21 N ATOM 321 CA LYS A 27 -8.750 -14.028 -2.568 1.00 42.44 C ATOM 322 C LYS A 27 -7.818 -15.234 -2.523 1.00 45.03 C ATOM 323 O LYS A 27 -8.218 -16.354 -2.843 1.00 53.53 O ATOM 324 CB LYS A 27 -9.344 -13.881 -3.971 1.00 71.11 C ATOM 325 CG LYS A 27 -8.304 -13.634 -5.050 1.00 24.13 C ATOM 326 CD LYS A 27 -8.950 -13.395 -6.404 1.00 31.11 C ATOM 327 CE LYS A 27 -7.949 -13.561 -7.537 1.00 22.23 C ATOM 328 NZ LYS A 27 -8.500 -13.090 -8.837 1.00 44.24 N ATOM 329 H LYS A 27 -7.427 -12.395 -2.830 1.00 34.32 H ATOM 330 HA LYS A 27 -9.551 -14.180 -1.861 1.00 70.34 H ATOM 331 HB2 LYS A 27 -9.881 -14.785 -4.218 1.00 24.31 H ATOM 332 HB3 LYS A 27 -10.036 -13.051 -3.971 1.00 2.01 H ATOM 333 HG2 LYS A 27 -7.721 -12.765 -4.783 1.00 23.11 H ATOM 334 HG3 LYS A 27 -7.656 -14.497 -5.117 1.00 74.11 H ATOM 335 HD2 LYS A 27 -9.752 -14.105 -6.541 1.00 31.22 H ATOM 336 HD3 LYS A 27 -9.348 -12.390 -6.431 1.00 21.42 H ATOM 337 HE2 LYS A 27 -7.063 -12.991 -7.303 1.00 22.00 H ATOM 338 HE3 LYS A 27 -7.692 -14.607 -7.622 1.00 2.32 H ATOM 339 HZ1 LYS A 27 -9.501 -13.357 -8.919 1.00 34.42 H ATOM 340 HZ2 LYS A 27 -8.421 -12.055 -8.905 1.00 34.01 H ATOM 341 HZ3 LYS A 27 -7.973 -13.519 -9.625 1.00 11.31 H ATOM 342 N CYS A 28 -6.572 -14.999 -2.123 1.00 34.22 N ATOM 343 CA CYS A 28 -5.583 -16.066 -2.034 1.00 60.25 C ATOM 344 C CYS A 28 -5.674 -16.783 -0.690 1.00 55.14 C ATOM 345 O CYS A 28 -4.734 -16.752 0.104 1.00 2.14 O ATOM 346 CB CYS A 28 -4.174 -15.501 -2.229 1.00 34.32 C ATOM 347 SG CYS A 28 -3.824 -14.019 -1.230 1.00 44.43 S ATOM 348 H CYS A 28 -6.312 -14.085 -1.881 1.00 11.12 H ATOM 349 HA CYS A 28 -5.789 -16.776 -2.821 1.00 44.45 H ATOM 350 HB2 CYS A 28 -3.451 -16.257 -1.958 1.00 74.23 H ATOM 351 HB3 CYS A 28 -4.041 -15.238 -3.268 1.00 25.14 H HETATM 352 N DBB A 29 -6.806 -17.423 -0.447 1.00 2.05 N HETATM 353 CA DBB A 29 -7.029 -18.140 0.797 1.00 34.35 C HETATM 354 C DBB A 29 -7.779 -17.273 1.792 1.00 25.32 C HETATM 355 O DBB A 29 -8.495 -17.782 2.654 1.00 22.14 O HETATM 356 CB DBB A 29 -7.820 -19.441 0.548 1.00 34.53 C HETATM 357 CG DBB A 29 -7.418 -20.469 1.606 1.00 75.31 C HETATM 358 H DBB A 29 -7.521 -17.408 -1.127 1.00 70.32 H HETATM 359 HA DBB A 29 -6.068 -18.401 1.214 1.00 52.13 H HETATM 360 HB2 DBB A 29 -7.512 -19.819 -0.420 1.00 23.25 H HETATM 361 HG1 DBB A 29 -7.377 -19.991 2.572 1.00 64.34 H HETATM 362 HG2 DBB A 29 -6.451 -20.879 1.361 1.00 72.20 H HETATM 363 HG3 DBB A 29 -8.154 -21.261 1.627 1.00 13.44 H ATOM 364 N SER A 30 -7.597 -15.961 1.684 1.00 54.01 N ATOM 365 CA SER A 30 -8.242 -15.023 2.595 1.00 2.42 C ATOM 366 C SER A 30 -9.752 -15.005 2.379 1.00 60.14 C ATOM 367 O SER A 30 -10.526 -15.223 3.311 1.00 53.44 O ATOM 368 CB SER A 30 -7.671 -13.617 2.401 1.00 40.41 C ATOM 369 OG SER A 30 -7.250 -13.062 3.635 1.00 12.12 O ATOM 370 H SER A 30 -7.014 -15.616 0.975 1.00 33.14 H ATOM 371 HA SER A 30 -8.039 -15.348 3.605 1.00 65.15 H ATOM 372 HB2 SER A 30 -6.824 -13.664 1.734 1.00 43.20 H ATOM 373 HB3 SER A 30 -8.431 -12.979 1.973 1.00 1.53 H ATOM 374 HG SER A 30 -7.658 -12.201 3.755 1.00 32.34 H ATOM 375 N ARG A 31 -10.163 -14.744 1.142 1.00 61.41 N ATOM 376 CA ARG A 31 -11.580 -14.697 0.802 1.00 42.13 C ATOM 377 C ARG A 31 -11.911 -15.711 -0.289 1.00 74.10 C ATOM 378 O ARG A 31 -12.652 -15.411 -1.226 1.00 64.33 O ATOM 379 CB ARG A 31 -11.969 -13.291 0.341 1.00 44.11 C ATOM 380 CG ARG A 31 -13.363 -13.210 -0.258 1.00 71.34 C ATOM 381 CD ARG A 31 -14.019 -11.870 0.034 1.00 4.24 C ATOM 382 NE ARG A 31 -14.244 -11.671 1.464 1.00 61.33 N ATOM 383 CZ ARG A 31 -15.162 -12.331 2.162 1.00 43.05 C ATOM 384 NH1 ARG A 31 -15.935 -13.227 1.565 1.00 73.30 N ATOM 385 NH2 ARG A 31 -15.307 -12.095 3.459 1.00 4.12 N ATOM 386 H ARG A 31 -9.498 -14.579 0.441 1.00 25.45 H ATOM 387 HA ARG A 31 -12.143 -14.944 1.689 1.00 3.34 H ATOM 388 HB2 ARG A 31 -11.926 -12.622 1.188 1.00 22.21 H ATOM 389 HB3 ARG A 31 -11.261 -12.961 -0.404 1.00 45.11 H ATOM 390 HG2 ARG A 31 -13.293 -13.338 -1.329 1.00 1.24 H ATOM 391 HG3 ARG A 31 -13.971 -13.998 0.161 1.00 21.00 H ATOM 392 HD2 ARG A 31 -13.377 -11.083 -0.332 1.00 4.54 H ATOM 393 HD3 ARG A 31 -14.967 -11.828 -0.480 1.00 33.55 H ATOM 394 HE ARG A 31 -13.683 -11.013 1.924 1.00 32.55 H ATOM 395 HH11 ARG A 31 -15.828 -13.408 0.588 1.00 43.15 H ATOM 396 HH12 ARG A 31 -16.625 -13.724 2.093 1.00 2.40 H ATOM 397 HH21 ARG A 31 -14.725 -11.420 3.912 1.00 30.15 H ATOM 398 HH22 ARG A 31 -15.997 -12.592 3.983 1.00 15.35 H ATOM 399 N CYS A 32 -11.358 -16.912 -0.161 1.00 32.54 N ATOM 400 CA CYS A 32 -11.593 -17.971 -1.135 1.00 34.33 C ATOM 401 C CYS A 32 -12.879 -18.729 -0.815 1.00 1.21 C ATOM 402 O CYS A 32 -13.840 -18.153 -0.304 1.00 44.54 O ATOM 403 CB CYS A 32 -10.410 -18.941 -1.161 1.00 12.10 C ATOM 404 SG CYS A 32 -9.641 -19.219 0.467 1.00 61.43 S ATOM 405 H CYS A 32 -10.777 -17.092 0.609 1.00 44.33 H ATOM 406 HA CYS A 32 -11.693 -17.512 -2.106 1.00 70.35 H ATOM 407 HB2 CYS A 32 -10.747 -19.898 -1.532 1.00 52.11 H ATOM 408 HB3 CYS A 32 -9.650 -18.552 -1.822 1.00 53.42 H TER 409 CYS A 32