HETATM 1 C4 2KT A 1 -22.383 -0.810 15.133 1.00 41.40 C HETATM 2 C3 2KT A 1 -21.482 -1.088 16.012 1.00 3.32 C HETATM 3 C2 2KT A 1 -20.716 -0.113 16.300 1.00 65.40 C HETATM 4 O3 2KT A 1 -19.675 0.094 15.670 1.00 31.24 O HETATM 5 C1 2KT A 1 -21.032 0.713 17.305 1.00 1.45 C HETATM 6 O1 2KT A 1 -20.730 0.366 18.452 1.00 12.12 O HETATM 7 H41 2KT A 1 -23.352 -0.889 15.368 1.00 43.52 H HETATM 8 H42 2KT A 1 -22.425 0.106 14.733 1.00 74.10 H HETATM 9 H43 2KT A 1 -22.420 -1.323 14.275 1.00 1.53 H HETATM 10 H31 2KT A 1 -22.105 -1.454 16.703 1.00 74.23 H HETATM 11 H32 2KT A 1 -21.092 -1.961 15.720 1.00 41.01 H HETATM 12 N DBU A 2 -21.649 1.856 17.030 1.00 13.42 N HETATM 13 CA DBU A 2 -21.948 2.720 18.042 1.00 71.22 C HETATM 14 CB DBU A 2 -22.881 2.404 18.953 1.00 35.14 C HETATM 15 CG DBU A 2 -23.590 1.086 18.843 1.00 30.55 C HETATM 16 C DBU A 2 -21.218 4.049 18.128 1.00 75.32 C HETATM 17 O DBU A 2 -21.224 4.858 17.200 1.00 71.00 O HETATM 18 H DBU A 2 -21.843 2.036 16.084 1.00 14.55 H HETATM 19 HB DBU A 2 -23.110 3.091 19.756 1.00 21.42 H HETATM 20 HG1 DBU A 2 -24.656 1.248 18.852 1.00 72.32 H HETATM 21 HG2 DBU A 2 -23.323 0.461 19.679 1.00 21.34 H HETATM 22 HG3 DBU A 2 -23.300 0.604 17.920 1.00 73.12 H ATOM 23 N PRO A 3 -20.597 4.298 19.290 1.00 65.22 N ATOM 24 CA PRO A 3 -19.875 5.547 19.550 1.00 54.33 C ATOM 25 C PRO A 3 -18.596 5.660 18.728 1.00 22.21 C ATOM 26 O PRO A 3 -17.506 5.819 19.278 1.00 53.15 O ATOM 27 CB PRO A 3 -19.547 5.463 21.042 1.00 2.24 C ATOM 28 CG PRO A 3 -19.524 4.004 21.344 1.00 44.44 C ATOM 29 CD PRO A 3 -20.549 3.378 20.439 1.00 0.52 C ATOM 30 HA PRO A 3 -20.498 6.410 19.364 1.00 1.55 H ATOM 31 HB2 PRO A 3 -18.585 5.921 21.228 1.00 14.32 H ATOM 32 HB3 PRO A 3 -20.310 5.972 21.612 1.00 71.41 H ATOM 33 HG2 PRO A 3 -18.544 3.602 21.135 1.00 31.12 H ATOM 34 HG3 PRO A 3 -19.786 3.839 22.378 1.00 14.41 H ATOM 35 HD2 PRO A 3 -20.230 2.393 20.132 1.00 12.42 H ATOM 36 HD3 PRO A 3 -21.508 3.330 20.933 1.00 33.10 H ATOM 37 N ALA A 4 -18.736 5.576 17.409 1.00 3.31 N ATOM 38 CA ALA A 4 -17.591 5.671 16.512 1.00 41.41 C ATOM 39 C ALA A 4 -17.259 7.126 16.197 1.00 12.24 C ATOM 40 O ALA A 4 -17.372 7.562 15.047 1.00 73.13 O ATOM 41 CB ALA A 4 -17.861 4.900 15.228 1.00 3.24 C ATOM 42 H ALA A 4 -19.630 5.449 17.031 1.00 54.25 H ATOM 43 HA ALA A 4 -16.743 5.218 17.004 1.00 24.40 H ATOM 44 HB1 ALA A 4 -18.151 3.889 15.471 1.00 61.13 H ATOM 45 HB2 ALA A 4 -18.657 5.382 14.681 1.00 55.34 H ATOM 46 HB3 ALA A 4 -16.966 4.884 14.624 1.00 73.32 H HETATM 47 N DBU A 5 -16.853 7.869 17.220 1.00 43.50 N HETATM 48 CA DBU A 5 -16.570 9.188 17.022 1.00 3.22 C HETATM 49 CB DBU A 5 -17.484 10.130 17.302 1.00 51.31 C HETATM 50 CG DBU A 5 -18.822 9.711 17.837 1.00 22.32 C HETATM 51 C DBU A 5 -15.209 9.585 16.476 1.00 15.14 C HETATM 52 O DBU A 5 -14.206 9.571 17.197 1.00 43.43 O HETATM 53 H DBU A 5 -16.798 7.425 18.094 1.00 5.11 H HETATM 54 HB DBU A 5 -17.252 11.175 17.148 1.00 65.51 H HETATM 55 HG1 DBU A 5 -18.752 8.712 18.238 1.00 74.21 H HETATM 56 HG2 DBU A 5 -19.549 9.721 17.042 1.00 22.22 H HETATM 57 HG3 DBU A 5 -19.123 10.397 18.616 1.00 4.44 H HETATM 58 N DBU A 6 -15.177 9.908 15.189 1.00 44.32 N HETATM 59 CA DBU A 6 -13.985 10.214 14.603 1.00 65.15 C HETATM 60 CB DBU A 6 -13.337 11.344 14.926 1.00 45.11 C HETATM 61 CG DBU A 6 -13.943 12.265 15.944 1.00 42.54 C HETATM 62 C DBU A 6 -13.395 9.266 13.573 1.00 30.34 C HETATM 63 O DBU A 6 -12.659 9.671 12.672 1.00 12.20 O HETATM 64 H DBU A 6 -16.032 9.887 14.707 1.00 41.44 H HETATM 65 HB DBU A 6 -12.389 11.578 14.461 1.00 10.04 H HETATM 66 HG1 DBU A 6 -14.996 12.381 15.743 1.00 32.42 H HETATM 67 HG2 DBU A 6 -13.467 13.230 15.887 1.00 43.20 H HETATM 68 HG3 DBU A 6 -13.802 11.846 16.930 1.00 63.51 H HETATM 69 N DAL A 7 -13.696 7.988 13.731 1.00 75.33 N HETATM 70 CA DAL A 7 -13.167 6.966 12.842 1.00 35.23 C HETATM 71 CB DAL A 7 -14.078 6.807 11.629 1.00 35.00 C HETATM 72 C DAL A 7 -13.029 5.625 13.562 1.00 1.24 C HETATM 73 O DAL A 7 -11.910 5.158 13.796 1.00 24.20 O HETATM 74 H DAL A 7 -14.289 7.717 14.467 1.00 42.11 H HETATM 75 HA DAL A 7 -12.194 7.289 12.508 1.00 24.24 H HETATM 76 HB1 DAL A 7 -14.507 7.767 11.386 1.00 4.11 H HETATM 77 HB2 DAL A 7 -14.877 6.115 11.877 1.00 52.24 H HETATM 78 N DHA A 8 -14.168 5.028 13.907 1.00 4.32 N HETATM 79 CA DHA A 8 -14.168 3.823 14.560 1.00 72.23 C HETATM 80 CB DHA A 8 -13.831 3.762 15.853 1.00 33.54 C HETATM 81 C DHA A 8 -14.490 2.640 13.858 1.00 13.12 C HETATM 82 O DHA A 8 -13.861 2.297 12.858 1.00 43.15 O HETATM 83 H DHA A 8 -14.989 5.499 13.667 1.00 63.25 H HETATM 84 HB1 DHA A 8 -13.575 4.664 16.390 1.00 25.30 H HETATM 85 HB2 DHA A 8 -13.784 2.811 16.353 1.00 51.21 H ATOM 86 N TRP A 9 -15.561 1.989 14.298 1.00 51.14 N ATOM 87 CA TRP A 9 -16.070 0.806 13.613 1.00 13.01 C ATOM 88 C TRP A 9 -16.380 1.114 12.152 1.00 31.52 C ATOM 89 O TRP A 9 -16.136 0.291 11.268 1.00 0.44 O ATOM 90 CB TRP A 9 -17.326 0.286 14.315 1.00 1.21 C ATOM 91 CG TRP A 9 -17.038 -0.399 15.617 1.00 71.14 C ATOM 92 CD1 TRP A 9 -17.366 0.044 16.866 1.00 31.22 C ATOM 93 CD2 TRP A 9 -16.362 -1.648 15.796 1.00 31.32 C ATOM 94 NE1 TRP A 9 -16.935 -0.855 17.812 1.00 43.02 N ATOM 95 CE2 TRP A 9 -16.317 -1.902 17.181 1.00 24.10 C ATOM 96 CE3 TRP A 9 -15.793 -2.578 14.922 1.00 22.21 C ATOM 97 CZ2 TRP A 9 -15.723 -3.046 17.709 1.00 53.22 C ATOM 98 CZ3 TRP A 9 -15.204 -3.713 15.448 1.00 51.45 C ATOM 99 CH2 TRP A 9 -15.174 -3.939 16.830 1.00 64.10 C ATOM 100 H TRP A 9 -16.021 2.311 15.101 1.00 3.24 H ATOM 101 HA TRP A 9 -15.305 0.045 13.654 1.00 2.22 H ATOM 102 HB2 TRP A 9 -17.989 1.115 14.514 1.00 23.13 H ATOM 103 HB3 TRP A 9 -17.824 -0.421 13.668 1.00 32.20 H ATOM 104 HD1 TRP A 9 -17.886 0.968 17.066 1.00 34.15 H ATOM 105 HE1 TRP A 9 -17.052 -0.762 18.781 1.00 55.44 H ATOM 106 HE3 TRP A 9 -15.806 -2.421 13.854 1.00 74.44 H ATOM 107 HZ2 TRP A 9 -15.692 -3.235 18.772 1.00 53.01 H ATOM 108 HZ3 TRP A 9 -14.758 -4.442 14.787 1.00 35.34 H ATOM 109 HH2 TRP A 9 -14.703 -4.839 17.196 1.00 51.41 H ATOM 110 N THR A 10 -16.919 2.303 11.904 1.00 75.04 N ATOM 111 CA THR A 10 -17.263 2.718 10.550 1.00 54.24 C ATOM 112 C THR A 10 -16.036 2.718 9.646 1.00 62.12 C ATOM 113 O THR A 10 -16.013 2.049 8.612 1.00 33.02 O ATOM 114 CB THR A 10 -17.896 4.123 10.536 1.00 32.44 C ATOM 115 OG1 THR A 10 -18.648 4.332 11.737 1.00 52.43 O ATOM 116 CG2 THR A 10 -18.803 4.296 9.327 1.00 3.31 C ATOM 117 H THR A 10 -17.090 2.915 12.650 1.00 73.50 H ATOM 118 HA THR A 10 -17.986 2.017 10.159 1.00 34.21 H ATOM 119 HB THR A 10 -17.105 4.857 10.483 1.00 30.22 H ATOM 120 HG1 THR A 10 -18.871 3.484 12.127 1.00 31.13 H ATOM 121 HG21 THR A 10 -19.467 3.449 9.251 1.00 30.22 H ATOM 122 HG22 THR A 10 -19.383 5.200 9.439 1.00 0.02 H ATOM 123 HG23 THR A 10 -18.201 4.363 8.433 1.00 71.13 H ATOM 124 N CYS A 11 -15.015 3.471 10.042 1.00 53.24 N ATOM 125 CA CYS A 11 -13.783 3.558 9.268 1.00 41.13 C ATOM 126 C CYS A 11 -13.206 2.170 9.005 1.00 33.24 C ATOM 127 O CYS A 11 -12.661 1.906 7.933 1.00 20.55 O ATOM 128 CB CYS A 11 -12.754 4.419 10.003 1.00 41.22 C ATOM 129 SG CYS A 11 -13.228 6.171 10.163 1.00 75.31 S ATOM 130 H CYS A 11 -15.093 3.982 10.875 1.00 2.24 H ATOM 131 HA CYS A 11 -14.017 4.022 8.322 1.00 71.45 H ATOM 132 HB2 CYS A 11 -12.613 4.026 10.999 1.00 24.30 H ATOM 133 HB3 CYS A 11 -11.816 4.380 9.469 1.00 23.45 H ATOM 134 N ILE A 12 -13.331 1.288 9.991 1.00 32.41 N ATOM 135 CA ILE A 12 -12.824 -0.073 9.866 1.00 31.34 C ATOM 136 C ILE A 12 -13.531 -0.823 8.742 1.00 13.43 C ATOM 137 O ILE A 12 -12.938 -1.084 7.690 1.00 14.02 O ATOM 138 CB ILE A 12 -12.995 -0.860 11.179 1.00 23.13 C ATOM 139 CG1 ILE A 12 -11.879 -0.501 12.163 1.00 31.11 C ATOM 140 CG2 ILE A 12 -13.003 -2.356 10.903 1.00 74.10 C ATOM 141 CD1 ILE A 12 -12.270 -0.684 13.613 1.00 52.31 C ATOM 142 H ILE A 12 -13.776 1.558 10.821 1.00 24.03 H ATOM 143 HA ILE A 12 -11.769 -0.016 9.639 1.00 74.03 H ATOM 144 HB ILE A 12 -13.946 -0.593 11.612 1.00 15.21 H ATOM 145 HG12 ILE A 12 -11.022 -1.127 11.970 1.00 12.21 H ATOM 146 HG13 ILE A 12 -11.603 0.534 12.021 1.00 74.13 H ATOM 147 HG21 ILE A 12 -12.265 -2.587 10.150 1.00 2.12 H ATOM 148 HG22 ILE A 12 -12.772 -2.892 11.811 1.00 12.32 H ATOM 149 HG23 ILE A 12 -13.981 -2.651 10.550 1.00 65.14 H ATOM 150 HD11 ILE A 12 -12.929 -1.536 13.703 1.00 3.23 H ATOM 151 HD12 ILE A 12 -11.384 -0.851 14.207 1.00 2.20 H ATOM 152 HD13 ILE A 12 -12.778 0.202 13.964 1.00 73.24 H HETATM 153 N DBU A 13 -14.795 -1.162 8.969 1.00 22.51 N HETATM 154 CA DBU A 13 -15.483 -1.861 8.023 1.00 74.33 C HETATM 155 CB DBU A 13 -16.153 -2.977 8.353 1.00 65.24 C HETATM 156 CG DBU A 13 -16.133 -3.443 9.779 1.00 21.30 C HETATM 157 C DBU A 13 -15.484 -1.369 6.586 1.00 31.41 C HETATM 158 O DBU A 13 -15.435 -2.157 5.642 1.00 43.23 O HETATM 159 H DBU A 13 -15.171 -0.907 9.839 1.00 12.53 H HETATM 160 HB DBU A 13 -16.701 -3.524 7.599 1.00 50.35 H HETATM 161 HG1 DBU A 13 -15.279 -4.083 9.937 1.00 35.41 H HETATM 162 HG2 DBU A 13 -17.032 -3.997 9.991 1.00 71.53 H HETATM 163 HG3 DBU A 13 -16.071 -2.583 10.432 1.00 72.44 H ATOM 164 N ALA A 14 -15.574 -0.053 6.427 1.00 64.03 N ATOM 165 CA ALA A 14 -15.618 0.555 5.103 1.00 62.13 C ATOM 166 C ALA A 14 -14.308 0.335 4.353 1.00 20.35 C ATOM 167 O ALA A 14 -14.307 -0.003 3.170 1.00 13.34 O ATOM 168 CB ALA A 14 -15.921 2.042 5.214 1.00 23.24 C ATOM 169 H ALA A 14 -15.609 0.523 7.219 1.00 73.15 H ATOM 170 HA ALA A 14 -16.420 0.090 4.548 1.00 34.34 H ATOM 171 HB1 ALA A 14 -15.280 2.484 5.963 1.00 40.05 H ATOM 172 HB2 ALA A 14 -15.743 2.517 4.261 1.00 44.13 H ATOM 173 HB3 ALA A 14 -16.954 2.178 5.498 1.00 45.21 H ATOM 174 N GLY A 15 -13.193 0.529 5.051 1.00 64.12 N ATOM 175 CA GLY A 15 -11.891 0.348 4.434 1.00 33.34 C ATOM 176 C GLY A 15 -11.581 -1.109 4.153 1.00 51.05 C ATOM 177 O GLY A 15 -11.153 -1.459 3.052 1.00 14.44 O ATOM 178 H GLY A 15 -13.254 0.798 5.992 1.00 61.55 H ATOM 179 HA2 GLY A 15 -11.866 0.897 3.505 1.00 23.02 H ATOM 180 HA3 GLY A 15 -11.134 0.743 5.096 1.00 54.32 H ATOM 181 N VAL A 16 -11.795 -1.962 5.149 1.00 14.24 N ATOM 182 CA VAL A 16 -11.535 -3.389 5.004 1.00 73.02 C ATOM 183 C VAL A 16 -12.184 -3.939 3.739 1.00 64.45 C ATOM 184 O VAL A 16 -11.549 -4.676 2.976 1.00 72.20 O ATOM 185 CB VAL A 16 -12.053 -4.181 6.219 1.00 14.21 C ATOM 186 CG1 VAL A 16 -11.985 -5.676 5.951 1.00 65.50 C ATOM 187 CG2 VAL A 16 -11.263 -3.818 7.467 1.00 13.43 C ATOM 188 H VAL A 16 -12.137 -1.623 6.003 1.00 73.00 H ATOM 189 HA VAL A 16 -10.466 -3.529 4.939 1.00 40.31 H ATOM 190 HB VAL A 16 -13.087 -3.914 6.383 1.00 73.23 H ATOM 191 HG11 VAL A 16 -11.248 -5.871 5.185 1.00 22.03 H ATOM 192 HG12 VAL A 16 -11.704 -6.192 6.858 1.00 54.20 H ATOM 193 HG13 VAL A 16 -12.951 -6.028 5.619 1.00 5.02 H ATOM 194 HG21 VAL A 16 -11.203 -2.742 7.556 1.00 61.45 H ATOM 195 HG22 VAL A 16 -11.758 -4.222 8.337 1.00 20.45 H ATOM 196 HG23 VAL A 16 -10.268 -4.229 7.394 1.00 4.14 H HETATM 197 N DBU A 17 -13.443 -3.579 3.522 1.00 72.45 N HETATM 198 CA DBU A 17 -14.100 -4.058 2.427 1.00 12.40 C HETATM 199 CB DBU A 17 -15.288 -4.668 2.559 1.00 72.32 C HETATM 200 CG DBU A 17 -15.883 -4.816 3.929 1.00 54.44 C HETATM 201 C DBU A 17 -13.474 -3.898 1.053 1.00 61.21 C HETATM 202 O DBU A 17 -13.577 -4.778 0.198 1.00 44.12 O HETATM 203 H DBU A 17 -13.855 -2.990 4.191 1.00 73.25 H HETATM 204 HB DBU A 17 -15.807 -5.040 1.686 1.00 24.54 H HETATM 205 HG1 DBU A 17 -16.377 -5.771 4.006 1.00 31.31 H HETATM 206 HG2 DBU A 17 -16.605 -4.033 4.096 1.00 45.14 H HETATM 207 HG3 DBU A 17 -15.095 -4.750 4.666 1.00 53.10 H ATOM 208 N VAL A 18 -12.847 -2.747 0.834 1.00 3.22 N ATOM 209 CA VAL A 18 -12.229 -2.445 -0.451 1.00 63.03 C ATOM 210 C VAL A 18 -10.957 -3.260 -0.654 1.00 64.44 C ATOM 211 O VAL A 18 -10.748 -3.860 -1.710 1.00 63.42 O ATOM 212 CB VAL A 18 -11.890 -0.947 -0.574 1.00 34.43 C ATOM 213 CG1 VAL A 18 -10.953 -0.706 -1.747 1.00 51.31 C ATOM 214 CG2 VAL A 18 -13.162 -0.125 -0.718 1.00 3.51 C ATOM 215 H VAL A 18 -12.798 -2.085 1.555 1.00 1.31 H ATOM 216 HA VAL A 18 -12.935 -2.698 -1.229 1.00 2.21 H ATOM 217 HB VAL A 18 -11.387 -0.638 0.330 1.00 2.22 H ATOM 218 HG11 VAL A 18 -10.737 -1.645 -2.234 1.00 23.31 H ATOM 219 HG12 VAL A 18 -11.422 -0.034 -2.451 1.00 15.23 H ATOM 220 HG13 VAL A 18 -10.034 -0.267 -1.388 1.00 45.04 H ATOM 221 HG21 VAL A 18 -13.953 -0.749 -1.108 1.00 2.40 H ATOM 222 HG22 VAL A 18 -13.452 0.262 0.247 1.00 10.44 H ATOM 223 HG23 VAL A 18 -12.983 0.696 -1.397 1.00 13.14 H HETATM 224 N DAL A 19 -10.108 -3.281 0.360 1.00 15.50 N HETATM 225 CA DAL A 19 -8.857 -4.016 0.291 1.00 24.42 C HETATM 226 CB DAL A 19 -7.934 -3.381 -0.745 1.00 34.14 C HETATM 227 C DAL A 19 -9.097 -5.484 -0.062 1.00 44.54 C HETATM 228 O DAL A 19 -8.480 -6.024 -0.980 1.00 21.22 O HETATM 229 H DAL A 19 -10.324 -2.784 1.181 1.00 65.23 H HETATM 230 HA DAL A 19 -8.385 -3.960 1.260 1.00 34.13 H HETATM 231 HB1 DAL A 19 -7.867 -2.322 -0.549 1.00 25.23 H HETATM 232 HB2 DAL A 19 -8.357 -3.532 -1.733 1.00 34.34 H ATOM 233 N ALA A 20 -9.997 -6.121 0.679 1.00 62.12 N ATOM 234 CA ALA A 20 -10.320 -7.524 0.450 1.00 42.25 C ATOM 235 C ALA A 20 -10.922 -7.729 -0.936 1.00 63.15 C ATOM 236 O ALA A 20 -11.214 -8.856 -1.336 1.00 33.12 O ATOM 237 CB ALA A 20 -11.275 -8.028 1.522 1.00 42.54 C ATOM 238 H ALA A 20 -10.455 -5.636 1.396 1.00 54.01 H ATOM 239 HA ALA A 20 -9.404 -8.093 0.521 1.00 32.33 H ATOM 240 HB1 ALA A 20 -12.166 -7.416 1.525 1.00 64.21 H ATOM 241 HB2 ALA A 20 -11.542 -9.053 1.313 1.00 42.43 H ATOM 242 HB3 ALA A 20 -10.795 -7.969 2.487 1.00 64.51 H ATOM 243 N SER A 21 -11.105 -6.633 -1.665 1.00 43.25 N ATOM 244 CA SER A 21 -11.676 -6.693 -3.006 1.00 13.43 C ATOM 245 C SER A 21 -10.598 -6.991 -4.043 1.00 52.53 C ATOM 246 O SER A 21 -10.763 -7.866 -4.894 1.00 33.23 O ATOM 247 CB SER A 21 -12.375 -5.375 -3.344 1.00 55.41 C ATOM 248 OG SER A 21 -13.162 -4.920 -2.256 1.00 62.41 O ATOM 249 H SER A 21 -10.851 -5.763 -1.292 1.00 14.24 H ATOM 250 HA SER A 21 -12.404 -7.490 -3.020 1.00 62.44 H ATOM 251 HB2 SER A 21 -11.634 -4.625 -3.574 1.00 24.11 H ATOM 252 HB3 SER A 21 -13.017 -5.521 -4.201 1.00 14.42 H ATOM 253 HG SER A 21 -13.951 -5.462 -2.183 1.00 52.24 H ATOM 254 N LEU A 22 -9.494 -6.256 -3.967 1.00 41.02 N ATOM 255 CA LEU A 22 -8.387 -6.440 -4.899 1.00 62.12 C ATOM 256 C LEU A 22 -7.102 -6.793 -4.156 1.00 74.20 C ATOM 257 O LEU A 22 -6.411 -7.749 -4.509 1.00 31.22 O ATOM 258 CB LEU A 22 -8.177 -5.173 -5.729 1.00 51.44 C ATOM 259 CG LEU A 22 -9.445 -4.430 -6.153 1.00 30.11 C ATOM 260 CD1 LEU A 22 -9.116 -3.349 -7.171 1.00 21.41 C ATOM 261 CD2 LEU A 22 -10.469 -5.403 -6.718 1.00 34.43 C ATOM 262 H LEU A 22 -9.420 -5.574 -3.268 1.00 52.42 H ATOM 263 HA LEU A 22 -8.642 -7.255 -5.560 1.00 30.33 H ATOM 264 HB2 LEU A 22 -7.575 -4.492 -5.148 1.00 24.24 H ATOM 265 HB3 LEU A 22 -7.640 -5.450 -6.625 1.00 71.24 H ATOM 266 HG LEU A 22 -9.880 -3.951 -5.287 1.00 11.43 H ATOM 267 HD11 LEU A 22 -8.388 -3.726 -7.873 1.00 72.24 H ATOM 268 HD12 LEU A 22 -10.015 -3.067 -7.699 1.00 61.03 H ATOM 269 HD13 LEU A 22 -8.712 -2.487 -6.662 1.00 52.41 H ATOM 270 HD21 LEU A 22 -10.006 -6.367 -6.866 1.00 73.35 H ATOM 271 HD22 LEU A 22 -11.293 -5.502 -6.025 1.00 3.41 H ATOM 272 HD23 LEU A 22 -10.837 -5.030 -7.662 1.00 61.33 H ATOM 273 N CYS A 23 -6.790 -6.017 -3.124 1.00 44.20 N ATOM 274 CA CYS A 23 -5.590 -6.248 -2.329 1.00 4.41 C ATOM 275 C CYS A 23 -5.195 -7.722 -2.354 1.00 54.43 C ATOM 276 O CYS A 23 -5.951 -8.599 -1.936 1.00 24.23 O ATOM 277 CB CYS A 23 -5.814 -5.793 -0.885 1.00 63.14 C ATOM 278 SG CYS A 23 -6.306 -4.047 -0.724 1.00 1.43 S ATOM 279 H CYS A 23 -7.380 -5.269 -2.891 1.00 75.31 H ATOM 280 HA CYS A 23 -4.789 -5.666 -2.760 1.00 21.21 H ATOM 281 HB2 CYS A 23 -6.594 -6.396 -0.443 1.00 50.45 H ATOM 282 HB3 CYS A 23 -4.900 -5.931 -0.327 1.00 1.24 H ATOM 283 N PRO A 24 -3.984 -8.001 -2.857 1.00 23.30 N ATOM 284 CA PRO A 24 -3.461 -9.368 -2.948 1.00 41.25 C ATOM 285 C PRO A 24 -3.633 -10.143 -1.646 1.00 42.35 C ATOM 286 O PRO A 24 -3.454 -9.592 -0.559 1.00 44.12 O ATOM 287 CB PRO A 24 -1.976 -9.160 -3.255 1.00 3.53 C ATOM 288 CG PRO A 24 -1.910 -7.831 -3.927 1.00 30.55 C ATOM 289 CD PRO A 24 -3.031 -7.005 -3.374 1.00 64.22 C ATOM 290 HA PRO A 24 -3.923 -9.916 -3.756 1.00 72.22 H ATOM 291 HB2 PRO A 24 -1.411 -9.165 -2.333 1.00 32.22 H ATOM 292 HB3 PRO A 24 -1.624 -9.948 -3.903 1.00 52.44 H ATOM 293 HG2 PRO A 24 -0.965 -7.357 -3.711 1.00 64.31 H ATOM 294 HG3 PRO A 24 -2.036 -7.953 -4.992 1.00 72.02 H ATOM 295 HD2 PRO A 24 -2.668 -6.369 -2.580 1.00 35.10 H ATOM 296 HD3 PRO A 24 -3.480 -6.414 -4.159 1.00 4.24 H HETATM 297 N DBB A 25 -3.978 -11.414 -1.764 1.00 51.24 N HETATM 298 CA DBB A 25 -4.183 -12.265 -0.604 1.00 44.31 C HETATM 299 C DBB A 25 -5.638 -12.252 -0.176 1.00 52.40 C HETATM 300 O DBB A 25 -6.039 -13.019 0.706 1.00 5.31 O HETATM 301 CB DBB A 25 -3.745 -13.714 -0.900 1.00 63.44 C HETATM 302 CG DBB A 25 -2.244 -13.723 -1.192 1.00 32.01 C HETATM 303 H DBB A 25 -4.106 -11.794 -2.667 1.00 11.13 H HETATM 304 HA DBB A 25 -3.576 -11.885 0.204 1.00 51.42 H HETATM 305 HB2 DBB A 25 -4.262 -14.024 -1.801 1.00 52.51 H HETATM 306 HG1 DBB A 25 -1.726 -13.178 -0.419 1.00 34.01 H HETATM 307 HG2 DBB A 25 -2.060 -13.260 -2.149 1.00 32.04 H HETATM 308 HG3 DBB A 25 -1.893 -14.745 -1.209 1.00 32.13 H HETATM 309 N DBU A 26 -6.423 -11.370 -0.785 1.00 30.14 N HETATM 310 CA DBU A 26 -7.731 -11.266 -0.414 1.00 42.24 C HETATM 311 CB DBU A 26 -8.199 -10.126 0.119 1.00 62.41 C HETATM 312 CG DBU A 26 -7.262 -8.968 0.300 1.00 63.21 C HETATM 313 C DBU A 26 -8.657 -12.454 -0.606 1.00 23.05 C HETATM 314 O DBU A 26 -9.827 -12.421 -0.225 1.00 52.42 O HETATM 315 H DBU A 26 -6.004 -10.807 -1.472 1.00 75.42 H HETATM 316 HB DBU A 26 -9.238 -10.048 0.405 1.00 31.34 H HETATM 317 HG1 DBU A 26 -7.499 -8.198 -0.416 1.00 44.44 H HETATM 318 HG2 DBU A 26 -6.248 -9.296 0.142 1.00 44.53 H HETATM 319 HG3 DBU A 26 -7.368 -8.580 1.304 1.00 72.25 H ATOM 320 N LYS A 27 -8.130 -13.501 -1.232 1.00 33.14 N ATOM 321 CA LYS A 27 -8.914 -14.698 -1.513 1.00 63.21 C ATOM 322 C LYS A 27 -8.209 -15.945 -0.989 1.00 31.33 C ATOM 323 O LYS A 27 -8.765 -17.044 -1.020 1.00 4.15 O ATOM 324 CB LYS A 27 -9.157 -14.831 -3.018 1.00 64.51 C ATOM 325 CG LYS A 27 -7.888 -15.062 -3.821 1.00 0.11 C ATOM 326 CD LYS A 27 -7.606 -16.544 -4.005 1.00 51.31 C ATOM 327 CE LYS A 27 -8.565 -17.173 -5.004 1.00 21.52 C ATOM 328 NZ LYS A 27 -8.735 -18.633 -4.764 1.00 73.33 N ATOM 329 H LYS A 27 -7.191 -13.468 -1.511 1.00 23.24 H ATOM 330 HA LYS A 27 -9.864 -14.598 -1.011 1.00 71.41 H ATOM 331 HB2 LYS A 27 -9.823 -15.663 -3.191 1.00 32.52 H ATOM 332 HB3 LYS A 27 -9.625 -13.926 -3.377 1.00 3.14 H ATOM 333 HG2 LYS A 27 -7.999 -14.604 -4.793 1.00 33.33 H ATOM 334 HG3 LYS A 27 -7.056 -14.608 -3.301 1.00 32.45 H ATOM 335 HD2 LYS A 27 -6.596 -16.667 -4.366 1.00 61.13 H ATOM 336 HD3 LYS A 27 -7.713 -17.043 -3.052 1.00 52.33 H ATOM 337 HE2 LYS A 27 -9.525 -16.689 -4.916 1.00 50.42 H ATOM 338 HE3 LYS A 27 -8.176 -17.024 -6.000 1.00 43.41 H ATOM 339 HZ1 LYS A 27 -7.814 -19.073 -4.564 1.00 14.30 H ATOM 340 HZ2 LYS A 27 -9.367 -18.791 -3.953 1.00 64.13 H ATOM 341 HZ3 LYS A 27 -9.149 -19.087 -5.604 1.00 43.01 H ATOM 342 N CYS A 28 -6.984 -15.768 -0.506 1.00 63.34 N ATOM 343 CA CYS A 28 -6.203 -16.879 0.026 1.00 51.50 C ATOM 344 C CYS A 28 -6.524 -17.112 1.499 1.00 34.14 C ATOM 345 O CYS A 28 -5.679 -16.897 2.369 1.00 13.43 O ATOM 346 CB CYS A 28 -4.707 -16.605 -0.144 1.00 73.51 C ATOM 347 SG CYS A 28 -4.188 -14.946 0.398 1.00 11.31 S ATOM 348 H CYS A 28 -6.594 -14.868 -0.509 1.00 20.13 H ATOM 349 HA CYS A 28 -6.464 -17.765 -0.532 1.00 21.15 H ATOM 350 HB2 CYS A 28 -4.149 -17.328 0.433 1.00 34.34 H ATOM 351 HB3 CYS A 28 -4.447 -16.708 -1.187 1.00 42.32 H HETATM 352 N DBB A 29 -7.743 -17.551 1.768 1.00 25.22 N HETATM 353 CA DBB A 29 -8.183 -17.808 3.129 1.00 13.31 C HETATM 354 C DBB A 29 -9.061 -16.677 3.634 1.00 65.14 C HETATM 355 O DBB A 29 -9.914 -16.882 4.496 1.00 14.42 O HETATM 356 CB DBB A 29 -8.958 -19.140 3.215 1.00 5.32 C HETATM 357 CG DBB A 29 -8.753 -19.736 4.608 1.00 65.34 C HETATM 358 H DBB A 29 -8.372 -17.704 1.023 1.00 13.31 H HETATM 359 HA DBB A 29 -7.309 -17.881 3.758 1.00 13.13 H HETATM 360 HB2 DBB A 29 -8.510 -19.813 2.494 1.00 70.24 H HETATM 361 HG1 DBB A 29 -9.343 -19.186 5.323 1.00 64.10 H HETATM 362 HG2 DBB A 29 -7.709 -19.677 4.875 1.00 71.31 H HETATM 363 HG3 DBB A 29 -9.068 -20.770 4.599 1.00 12.13 H ATOM 364 N SER A 30 -8.836 -15.477 3.108 1.00 61.23 N ATOM 365 CA SER A 30 -9.595 -14.305 3.527 1.00 50.24 C ATOM 366 C SER A 30 -11.054 -14.420 3.095 1.00 1.51 C ATOM 367 O SER A 30 -11.963 -14.367 3.923 1.00 34.02 O ATOM 368 CB SER A 30 -8.976 -13.034 2.940 1.00 34.32 C ATOM 369 OG SER A 30 -8.198 -13.329 1.794 1.00 44.45 O ATOM 370 H SER A 30 -8.141 -15.378 2.423 1.00 31.03 H ATOM 371 HA SER A 30 -9.554 -14.251 4.604 1.00 3.22 H ATOM 372 HB2 SER A 30 -9.763 -12.350 2.660 1.00 22.14 H ATOM 373 HB3 SER A 30 -8.343 -12.570 3.682 1.00 24.42 H ATOM 374 HG SER A 30 -8.662 -13.966 1.246 1.00 40.43 H ATOM 375 N ARG A 31 -11.269 -14.576 1.793 1.00 23.40 N ATOM 376 CA ARG A 31 -12.616 -14.697 1.250 1.00 33.41 C ATOM 377 C ARG A 31 -12.797 -16.034 0.537 1.00 32.32 C ATOM 378 O ARG A 31 -13.386 -16.100 -0.543 1.00 4.24 O ATOM 379 CB ARG A 31 -12.904 -13.548 0.282 1.00 33.14 C ATOM 380 CG ARG A 31 -14.189 -13.726 -0.510 1.00 32.42 C ATOM 381 CD ARG A 31 -14.858 -12.391 -0.795 1.00 0.34 C ATOM 382 NE ARG A 31 -14.338 -11.766 -2.008 1.00 74.22 N ATOM 383 CZ ARG A 31 -14.976 -10.809 -2.673 1.00 70.21 C ATOM 384 NH1 ARG A 31 -16.151 -10.369 -2.244 1.00 5.33 N ATOM 385 NH2 ARG A 31 -14.438 -10.290 -3.770 1.00 34.34 N ATOM 386 H ARG A 31 -10.503 -14.611 1.183 1.00 43.25 H ATOM 387 HA ARG A 31 -13.312 -14.645 2.074 1.00 30.31 H ATOM 388 HB2 ARG A 31 -12.979 -12.629 0.845 1.00 71.10 H ATOM 389 HB3 ARG A 31 -12.085 -13.468 -0.416 1.00 1.32 H ATOM 390 HG2 ARG A 31 -13.959 -14.208 -1.448 1.00 63.25 H ATOM 391 HG3 ARG A 31 -14.868 -14.345 0.058 1.00 61.51 H ATOM 392 HD2 ARG A 31 -15.919 -12.552 -0.910 1.00 73.05 H ATOM 393 HD3 ARG A 31 -14.684 -11.731 0.042 1.00 3.30 H ATOM 394 HE ARG A 31 -13.472 -12.077 -2.343 1.00 42.31 H ATOM 395 HH11 ARG A 31 -16.557 -10.757 -1.417 1.00 75.12 H ATOM 396 HH12 ARG A 31 -16.628 -9.647 -2.746 1.00 30.05 H ATOM 397 HH21 ARG A 31 -13.553 -10.620 -4.096 1.00 51.42 H ATOM 398 HH22 ARG A 31 -14.919 -9.570 -4.269 1.00 60.33 H ATOM 399 N CYS A 32 -12.287 -17.098 1.148 1.00 60.41 N ATOM 400 CA CYS A 32 -12.391 -18.434 0.572 1.00 4.15 C ATOM 401 C CYS A 32 -13.720 -19.084 0.943 1.00 33.32 C ATOM 402 O CYS A 32 -14.530 -18.498 1.662 1.00 40.13 O ATOM 403 CB CYS A 32 -11.231 -19.310 1.051 1.00 0.43 C ATOM 404 SG CYS A 32 -10.739 -19.012 2.780 1.00 42.13 S ATOM 405 H CYS A 32 -11.829 -16.983 2.008 1.00 42.15 H ATOM 406 HA CYS A 32 -12.338 -18.338 -0.501 1.00 51.33 H ATOM 407 HB2 CYS A 32 -11.515 -20.348 0.966 1.00 74.41 H ATOM 408 HB3 CYS A 32 -10.369 -19.125 0.427 1.00 32.40 H TER 409 CYS A 32