HETATM 1 C4 2KT A 1 6.993 13.038 18.457 1.00 22.31 C HETATM 2 C3 2KT A 1 5.970 13.613 17.923 1.00 44.12 C HETATM 3 C2 2KT A 1 4.866 13.356 18.501 1.00 43.13 C HETATM 4 O3 2KT A 1 4.569 13.876 19.579 1.00 52.41 O HETATM 5 C1 2KT A 1 3.998 12.504 17.939 1.00 44.11 C HETATM 6 O1 2KT A 1 4.323 11.963 16.882 1.00 65.04 O HETATM 7 H41 2KT A 1 7.049 12.040 18.482 1.00 62.45 H HETATM 8 H42 2KT A 1 7.909 13.205 18.092 1.00 52.43 H HETATM 9 H43 2KT A 1 7.211 13.199 19.420 1.00 63.34 H HETATM 10 H31 2KT A 1 6.340 14.542 17.941 1.00 10.20 H HETATM 11 H32 2KT A 1 6.068 13.459 16.939 1.00 11.15 H ATOM 12 N ILE A 2 2.834 12.281 18.539 1.00 70.45 N ATOM 13 CA ILE A 2 1.848 11.367 17.975 1.00 22.41 C ATOM 14 C ILE A 2 1.501 11.749 16.540 1.00 13.15 C ATOM 15 O ILE A 2 1.652 12.905 16.144 1.00 55.53 O ATOM 16 CB ILE A 2 0.558 11.343 18.815 1.00 34.12 C ATOM 17 CG1 ILE A 2 -0.259 12.613 18.571 1.00 12.50 C ATOM 18 CG2 ILE A 2 0.890 11.196 20.293 1.00 51.14 C ATOM 19 CD1 ILE A 2 0.429 13.874 19.045 1.00 14.44 C ATOM 20 H ILE A 2 2.633 12.742 19.379 1.00 32.21 H ATOM 21 HA ILE A 2 2.275 10.374 17.979 1.00 75.35 H ATOM 22 HB ILE A 2 -0.025 10.486 18.515 1.00 31.41 H ATOM 23 HG12 ILE A 2 -0.446 12.716 17.514 1.00 52.22 H ATOM 24 HG13 ILE A 2 -1.202 12.532 19.093 1.00 42.11 H ATOM 25 HG21 ILE A 2 1.959 11.269 20.430 1.00 72.10 H ATOM 26 HG22 ILE A 2 0.402 11.981 20.851 1.00 40.15 H ATOM 27 HG23 ILE A 2 0.546 10.236 20.646 1.00 61.45 H ATOM 28 HD11 ILE A 2 1.032 13.652 19.912 1.00 20.33 H ATOM 29 HD12 ILE A 2 1.060 14.258 18.257 1.00 51.42 H ATOM 30 HD13 ILE A 2 -0.314 14.615 19.303 1.00 51.12 H HETATM 31 N DBB A 3 1.036 10.777 15.774 1.00 64.34 N HETATM 32 CA DBB A 3 0.672 11.002 14.385 1.00 64.42 C HETATM 33 C DBB A 3 1.578 10.214 13.456 1.00 33.01 C HETATM 34 O DBB A 3 1.240 9.985 12.294 1.00 64.22 O HETATM 35 CB DBB A 3 -0.797 10.607 14.130 1.00 75.00 C HETATM 36 CG DBB A 3 -1.677 11.290 15.178 1.00 64.53 C HETATM 37 H DBB A 3 0.940 9.871 16.154 1.00 33.24 H HETATM 38 HA DBB A 3 0.784 12.054 14.173 1.00 14.23 H HETATM 39 HB2 DBB A 3 -0.868 9.536 14.280 1.00 33.02 H HETATM 40 HG1 DBB A 3 -1.400 10.940 16.160 1.00 45.44 H HETATM 41 HG2 DBB A 3 -2.712 11.055 14.987 1.00 12.14 H HETATM 42 HG3 DBB A 3 -1.529 12.359 15.121 1.00 71.33 H ATOM 43 N LEU A 4 2.739 9.815 13.964 1.00 52.33 N ATOM 44 CA LEU A 4 3.706 9.068 13.167 1.00 40.40 C ATOM 45 C LEU A 4 3.003 8.211 12.120 1.00 54.13 C ATOM 46 O LEU A 4 2.075 7.467 12.453 1.00 60.51 O ATOM 47 CB LEU A 4 4.567 8.185 14.071 1.00 24.11 C ATOM 48 CG LEU A 4 5.814 8.844 14.663 1.00 61.44 C ATOM 49 CD1 LEU A 4 5.426 9.896 15.689 1.00 14.40 C ATOM 50 CD2 LEU A 4 6.725 7.797 15.288 1.00 35.10 C ATOM 51 H LEU A 4 2.952 10.028 14.896 1.00 34.40 H ATOM 52 HA LEU A 4 4.341 9.782 12.663 1.00 23.42 H ATOM 53 HB2 LEU A 4 3.950 7.850 14.891 1.00 64.24 H ATOM 54 HB3 LEU A 4 4.887 7.331 13.491 1.00 52.14 H ATOM 55 HG LEU A 4 6.363 9.336 13.872 1.00 40.03 H ATOM 56 HD11 LEU A 4 4.645 9.508 16.325 1.00 54.21 H ATOM 57 HD12 LEU A 4 6.287 10.149 16.289 1.00 25.04 H ATOM 58 HD13 LEU A 4 5.070 10.781 15.181 1.00 60.52 H ATOM 59 HD21 LEU A 4 7.026 7.085 14.534 1.00 52.20 H ATOM 60 HD22 LEU A 4 7.600 8.280 15.698 1.00 35.05 H ATOM 61 HD23 LEU A 4 6.194 7.284 16.076 1.00 31.24 H HETATM 62 N DHA A 5 3.451 8.323 10.871 1.00 12.04 N HETATM 63 CA DHA A 5 2.896 7.597 9.850 1.00 71.33 C HETATM 64 CB DHA A 5 2.947 6.260 9.874 1.00 22.31 C HETATM 65 C DHA A 5 2.301 8.260 8.754 1.00 60.32 C HETATM 66 O DHA A 5 2.989 8.732 7.843 1.00 52.44 O HETATM 67 H DHA A 5 4.190 8.946 10.735 1.00 3.01 H HETATM 68 HB1 DHA A 5 3.411 5.750 10.707 1.00 52.04 H HETATM 69 HB2 DHA A 5 2.556 5.691 9.050 1.00 21.14 H HETATM 70 N DBU A 6 0.984 8.412 8.825 1.00 52.00 N HETATM 71 CA DBU A 6 0.332 9.093 7.841 1.00 55.03 C HETATM 72 CB DBU A 6 0.324 8.628 6.581 1.00 13.44 C HETATM 73 CG DBU A 6 1.042 7.347 6.273 1.00 2.42 C HETATM 74 C DBU A 6 -0.385 10.388 8.179 1.00 3.51 C HETATM 75 O DBU A 6 -1.097 10.960 7.353 1.00 33.22 O HETATM 76 H DBU A 6 0.532 7.995 9.591 1.00 2.52 H HETATM 77 HB DBU A 6 -0.200 9.170 5.806 1.00 0.35 H HETATM 78 HG1 DBU A 6 1.048 6.718 7.149 1.00 61.01 H HETATM 79 HG2 DBU A 6 2.059 7.562 5.988 1.00 15.40 H HETATM 80 HG3 DBU A 6 0.534 6.843 5.463 1.00 22.42 H ATOM 81 N CYS A 7 -0.216 10.834 9.419 1.00 2.44 N ATOM 82 CA CYS A 7 -0.872 12.047 9.893 1.00 52.14 C ATOM 83 C CYS A 7 -0.375 13.269 9.126 1.00 2.33 C ATOM 84 O CYS A 7 -1.151 13.960 8.468 1.00 54.14 O ATOM 85 CB CYS A 7 -0.624 12.235 11.391 1.00 72.14 C ATOM 86 SG CYS A 7 -1.381 10.950 12.437 1.00 72.25 S ATOM 87 H CYS A 7 0.365 10.335 10.032 1.00 10.34 H ATOM 88 HA CYS A 7 -1.933 11.938 9.723 1.00 4.31 H ATOM 89 HB2 CYS A 7 0.440 12.223 11.576 1.00 41.03 H ATOM 90 HB3 CYS A 7 -1.027 13.189 11.698 1.00 61.24 H ATOM 91 N ALA A 8 0.925 13.529 9.218 1.00 43.32 N ATOM 92 CA ALA A 8 1.527 14.666 8.532 1.00 62.02 C ATOM 93 C ALA A 8 1.386 14.532 7.019 1.00 11.14 C ATOM 94 O ALA A 8 1.709 15.456 6.272 1.00 13.24 O ATOM 95 CB ALA A 8 2.993 14.799 8.917 1.00 0.22 C ATOM 96 H ALA A 8 1.493 12.942 9.758 1.00 23.23 H ATOM 97 HA ALA A 8 1.013 15.560 8.854 1.00 41.45 H ATOM 98 HB1 ALA A 8 3.161 14.313 9.867 1.00 51.52 H ATOM 99 HB2 ALA A 8 3.607 14.334 8.161 1.00 44.32 H ATOM 100 HB3 ALA A 8 3.250 15.846 8.997 1.00 74.30 H ATOM 101 N ILE A 9 0.903 13.377 6.575 1.00 72.20 N ATOM 102 CA ILE A 9 0.719 13.123 5.151 1.00 10.34 C ATOM 103 C ILE A 9 -0.715 13.412 4.722 1.00 15.43 C ATOM 104 O ILE A 9 -0.951 14.056 3.699 1.00 13.52 O ATOM 105 CB ILE A 9 1.068 11.668 4.789 1.00 32.42 C ATOM 106 CG1 ILE A 9 2.485 11.329 5.255 1.00 22.21 C ATOM 107 CG2 ILE A 9 0.930 11.447 3.290 1.00 2.32 C ATOM 108 CD1 ILE A 9 3.049 10.079 4.615 1.00 1.43 C ATOM 109 H ILE A 9 0.664 12.679 7.220 1.00 73.04 H ATOM 110 HA ILE A 9 1.385 13.778 4.608 1.00 70.01 H ATOM 111 HB ILE A 9 0.367 11.018 5.290 1.00 32.41 H ATOM 112 HG12 ILE A 9 3.142 12.149 5.014 1.00 4.44 H ATOM 113 HG13 ILE A 9 2.478 11.180 6.325 1.00 3.43 H ATOM 114 HG21 ILE A 9 1.651 12.059 2.769 1.00 23.02 H ATOM 115 HG22 ILE A 9 1.107 10.407 3.061 1.00 10.31 H ATOM 116 HG23 ILE A 9 -0.066 11.721 2.976 1.00 34.02 H ATOM 117 HD11 ILE A 9 2.264 9.345 4.507 1.00 72.10 H ATOM 118 HD12 ILE A 9 3.450 10.322 3.642 1.00 12.12 H ATOM 119 HD13 ILE A 9 3.833 9.678 5.239 1.00 63.53 H ATOM 120 N LEU A 10 -1.671 12.934 5.511 1.00 21.14 N ATOM 121 CA LEU A 10 -3.084 13.142 5.215 1.00 50.31 C ATOM 122 C LEU A 10 -3.627 14.351 5.971 1.00 64.12 C ATOM 123 O LEU A 10 -4.766 14.348 6.441 1.00 25.51 O ATOM 124 CB LEU A 10 -3.891 11.895 5.578 1.00 31.33 C ATOM 125 CG LEU A 10 -5.149 11.643 4.747 1.00 53.45 C ATOM 126 CD1 LEU A 10 -5.928 12.935 4.553 1.00 12.21 C ATOM 127 CD2 LEU A 10 -4.786 11.031 3.402 1.00 40.04 C ATOM 128 H LEU A 10 -1.421 12.428 6.313 1.00 55.53 H ATOM 129 HA LEU A 10 -3.176 13.325 4.155 1.00 75.24 H ATOM 130 HB2 LEU A 10 -3.244 11.038 5.466 1.00 52.30 H ATOM 131 HB3 LEU A 10 -4.190 11.985 6.613 1.00 23.11 H ATOM 132 HG LEU A 10 -5.787 10.945 5.272 1.00 42.34 H ATOM 133 HD11 LEU A 10 -5.245 13.733 4.299 1.00 71.40 H ATOM 134 HD12 LEU A 10 -6.644 12.807 3.755 1.00 15.50 H ATOM 135 HD13 LEU A 10 -6.447 13.183 5.467 1.00 73.44 H ATOM 136 HD21 LEU A 10 -3.948 10.361 3.526 1.00 24.10 H ATOM 137 HD22 LEU A 10 -5.632 10.481 3.017 1.00 71.02 H ATOM 138 HD23 LEU A 10 -4.521 11.816 2.709 1.00 61.42 H HETATM 139 N DAL A 11 -2.809 15.384 6.084 1.00 62.02 N HETATM 140 CA DAL A 11 -3.204 16.595 6.784 1.00 33.01 C HETATM 141 CB DAL A 11 -2.116 17.655 6.648 1.00 51.43 C HETATM 142 C DAL A 11 -3.471 16.316 8.263 1.00 43.42 C HETATM 143 O DAL A 11 -2.612 15.798 8.977 1.00 32.10 O HETATM 144 H DAL A 11 -1.910 15.335 5.690 1.00 64.11 H HETATM 145 HA DAL A 11 -4.110 16.962 6.326 1.00 4.01 H HETATM 146 HB1 DAL A 11 -2.329 18.464 7.330 1.00 20.42 H HETATM 147 HB2 DAL A 11 -2.123 18.038 5.632 1.00 3.12 H ATOM 148 N LYS A 12 -4.669 16.670 8.715 1.00 40.22 N ATOM 149 CA LYS A 12 -5.054 16.464 10.106 1.00 41.20 C ATOM 150 C LYS A 12 -6.378 17.157 10.413 1.00 44.44 C ATOM 151 O LYS A 12 -6.665 18.247 9.917 1.00 44.30 O ATOM 152 CB LYS A 12 -3.963 16.989 11.042 1.00 64.03 C ATOM 153 CG LYS A 12 -3.415 18.347 10.637 1.00 71.45 C ATOM 154 CD LYS A 12 -2.533 18.939 11.723 1.00 54.10 C ATOM 155 CE LYS A 12 -1.363 18.025 12.052 1.00 73.33 C ATOM 156 NZ LYS A 12 -0.812 17.369 10.833 1.00 12.33 N ATOM 157 H LYS A 12 -5.311 17.079 8.097 1.00 51.42 H ATOM 158 HA LYS A 12 -5.172 15.403 10.264 1.00 70.01 H ATOM 159 HB2 LYS A 12 -4.369 17.071 12.039 1.00 61.10 H ATOM 160 HB3 LYS A 12 -3.145 16.283 11.052 1.00 5.05 H ATOM 161 HG2 LYS A 12 -2.831 18.235 9.735 1.00 21.22 H ATOM 162 HG3 LYS A 12 -4.242 19.017 10.451 1.00 51.21 H ATOM 163 HD2 LYS A 12 -2.148 19.889 11.384 1.00 15.40 H ATOM 164 HD3 LYS A 12 -3.126 19.086 12.615 1.00 41.10 H ATOM 165 HE2 LYS A 12 -0.586 18.610 12.518 1.00 42.01 H ATOM 166 HE3 LYS A 12 -1.701 17.263 12.739 1.00 70.34 H ATOM 167 HZ1 LYS A 12 -0.964 17.975 10.002 1.00 42.12 H ATOM 168 HZ2 LYS A 12 0.208 17.204 10.947 1.00 21.21 H ATOM 169 HZ3 LYS A 12 -1.284 16.456 10.675 1.00 53.13 H ATOM 170 N PRO A 13 -7.204 16.513 11.250 1.00 40.20 N ATOM 171 CA PRO A 13 -8.510 17.051 11.643 1.00 61.11 C ATOM 172 C PRO A 13 -8.386 18.272 12.548 1.00 23.42 C ATOM 173 O PRO A 13 -7.321 18.884 12.640 1.00 64.52 O ATOM 174 CB PRO A 13 -9.159 15.889 12.398 1.00 32.34 C ATOM 175 CG PRO A 13 -8.015 15.082 12.908 1.00 72.33 C ATOM 176 CD PRO A 13 -6.927 15.211 11.878 1.00 23.43 C ATOM 177 HA PRO A 13 -9.111 17.303 10.781 1.00 23.22 H ATOM 178 HB2 PRO A 13 -9.763 16.275 13.208 1.00 61.32 H ATOM 179 HB3 PRO A 13 -9.777 15.316 11.723 1.00 24.31 H ATOM 180 HG2 PRO A 13 -7.683 15.474 13.856 1.00 5.15 H ATOM 181 HG3 PRO A 13 -8.312 14.048 13.011 1.00 55.52 H ATOM 182 HD2 PRO A 13 -5.957 15.210 12.353 1.00 64.13 H ATOM 183 HD3 PRO A 13 -6.995 14.412 11.154 1.00 34.14 H ATOM 184 N LEU A 14 -9.480 18.621 13.216 1.00 63.12 N ATOM 185 CA LEU A 14 -9.493 19.769 14.115 1.00 11.33 C ATOM 186 C LEU A 14 -9.127 19.352 15.536 1.00 1.31 C ATOM 187 O LEU A 14 -8.695 18.225 15.771 1.00 33.53 O ATOM 188 CB LEU A 14 -10.871 20.434 14.106 1.00 70.53 C ATOM 189 CG LEU A 14 -12.008 19.630 14.737 1.00 31.42 C ATOM 190 CD1 LEU A 14 -13.146 20.549 15.152 1.00 2.52 C ATOM 191 CD2 LEU A 14 -12.507 18.563 13.773 1.00 42.21 C ATOM 192 H LEU A 14 -10.298 18.095 13.102 1.00 72.11 H ATOM 193 HA LEU A 14 -8.759 20.477 13.760 1.00 22.21 H ATOM 194 HB2 LEU A 14 -10.791 21.368 14.639 1.00 12.13 H ATOM 195 HB3 LEU A 14 -11.135 20.630 13.076 1.00 12.13 H ATOM 196 HG LEU A 14 -11.640 19.133 15.625 1.00 51.53 H ATOM 197 HD11 LEU A 14 -12.767 21.552 15.286 1.00 33.04 H ATOM 198 HD12 LEU A 14 -13.905 20.551 14.385 1.00 13.22 H ATOM 199 HD13 LEU A 14 -13.572 20.199 16.081 1.00 63.41 H ATOM 200 HD21 LEU A 14 -12.353 18.897 12.757 1.00 24.42 H ATOM 201 HD22 LEU A 14 -11.962 17.646 13.938 1.00 62.33 H ATOM 202 HD23 LEU A 14 -13.561 18.392 13.939 1.00 24.13 H ATOM 203 N GLY A 15 -9.304 20.271 16.481 1.00 34.54 N ATOM 204 CA GLY A 15 -8.990 19.978 17.868 1.00 42.53 C ATOM 205 C GLY A 15 -7.844 20.821 18.392 1.00 15.53 C ATOM 206 O GLY A 15 -7.938 22.047 18.439 1.00 50.20 O ATOM 207 H GLY A 15 -9.652 21.153 16.235 1.00 3.53 H ATOM 208 HA2 GLY A 15 -9.866 20.164 18.471 1.00 3.11 H ATOM 209 HA3 GLY A 15 -8.721 18.936 17.952 1.00 75.52 H ATOM 210 N ASN A 16 -6.761 20.163 18.790 1.00 64.12 N ATOM 211 CA ASN A 16 -5.593 20.860 19.316 1.00 2.12 C ATOM 212 C ASN A 16 -4.826 21.559 18.197 1.00 32.33 C ATOM 213 O ASN A 16 -3.672 21.233 17.925 1.00 62.33 O ATOM 214 CB ASN A 16 -4.672 19.879 20.045 1.00 74.45 C ATOM 215 CG ASN A 16 -4.279 18.701 19.174 1.00 22.43 C ATOM 216 OD1 ASN A 16 -5.060 17.770 18.980 1.00 34.51 O ATOM 217 ND2 ASN A 16 -3.061 18.737 18.646 1.00 71.43 N ATOM 218 H ASN A 16 -6.746 19.185 18.728 1.00 24.11 H ATOM 219 HA ASN A 16 -5.939 21.603 20.018 1.00 13.42 H ATOM 220 HB2 ASN A 16 -3.773 20.395 20.346 1.00 25.33 H ATOM 221 HB3 ASN A 16 -5.178 19.502 20.921 1.00 1.51 H ATOM 222 HD21 ASN A 16 -2.493 19.510 18.844 1.00 43.12 H ATOM 223 HD22 ASN A 16 -2.781 17.988 18.078 1.00 0.24 H ATOM 224 N ASN A 17 -5.477 22.522 17.553 1.00 13.04 N ATOM 225 CA ASN A 17 -4.857 23.267 16.464 1.00 52.41 C ATOM 226 C ASN A 17 -3.534 23.883 16.910 1.00 72.23 C ATOM 227 O ASN A 17 -3.360 24.226 18.078 1.00 25.43 O ATOM 228 CB ASN A 17 -5.801 24.364 15.967 1.00 41.33 C ATOM 229 CG ASN A 17 -5.567 24.712 14.509 1.00 24.42 C ATOM 230 OD1 ASN A 17 -4.563 24.313 13.918 1.00 72.50 O ATOM 231 ND2 ASN A 17 -6.494 25.459 13.923 1.00 54.21 N ATOM 232 H ASN A 17 -6.397 22.737 17.817 1.00 65.35 H ATOM 233 HA ASN A 17 -4.666 22.577 15.657 1.00 63.52 H ATOM 234 HB2 ASN A 17 -6.822 24.029 16.077 1.00 11.31 H ATOM 235 HB3 ASN A 17 -5.652 25.255 16.559 1.00 74.23 H ATOM 236 HD21 ASN A 17 -7.267 25.741 14.456 1.00 73.02 H ATOM 237 HD22 ASN A 17 -6.368 25.698 12.981 1.00 54.02 H ATOM 238 N GLY A 18 -2.605 24.020 15.969 1.00 44.21 N ATOM 239 CA GLY A 18 -1.310 24.595 16.284 1.00 63.41 C ATOM 240 C GLY A 18 -0.162 23.786 15.712 1.00 32.10 C ATOM 241 O GLY A 18 1.004 24.078 15.977 1.00 64.44 O ATOM 242 H GLY A 18 -2.800 23.729 15.054 1.00 41.14 H ATOM 243 HA2 GLY A 18 -1.265 25.596 15.883 1.00 13.34 H ATOM 244 HA3 GLY A 18 -1.201 24.642 17.358 1.00 73.24 H ATOM 245 N TYR A 19 -0.493 22.766 14.927 1.00 4.34 N ATOM 246 CA TYR A 19 0.519 21.910 14.320 1.00 44.20 C ATOM 247 C TYR A 19 0.505 22.044 12.800 1.00 4.03 C ATOM 248 O TYR A 19 -0.042 23.003 12.254 1.00 2.24 O ATOM 249 CB TYR A 19 0.288 20.451 14.717 1.00 41.12 C ATOM 250 CG TYR A 19 1.565 19.657 14.875 1.00 70.13 C ATOM 251 CD1 TYR A 19 2.768 20.130 14.366 1.00 61.33 C ATOM 252 CD2 TYR A 19 1.568 18.434 15.534 1.00 21.21 C ATOM 253 CE1 TYR A 19 3.937 19.407 14.507 1.00 32.21 C ATOM 254 CE2 TYR A 19 2.732 17.705 15.682 1.00 64.24 C ATOM 255 CZ TYR A 19 3.914 18.195 15.166 1.00 51.21 C ATOM 256 OH TYR A 19 5.076 17.473 15.310 1.00 22.12 O ATOM 257 H TYR A 19 -1.439 22.584 14.754 1.00 75.44 H ATOM 258 HA TYR A 19 1.485 22.225 14.689 1.00 73.41 H ATOM 259 HB2 TYR A 19 -0.239 20.420 15.658 1.00 53.34 H ATOM 260 HB3 TYR A 19 -0.311 19.969 13.958 1.00 42.53 H ATOM 261 HD1 TYR A 19 2.783 21.079 13.851 1.00 54.44 H ATOM 262 HD2 TYR A 19 0.641 18.052 15.937 1.00 40.11 H ATOM 263 HE1 TYR A 19 4.862 19.791 14.104 1.00 62.11 H ATOM 264 HE2 TYR A 19 2.715 16.756 16.197 1.00 30.21 H ATOM 265 HH TYR A 19 5.128 17.125 16.204 1.00 40.33 H ATOM 266 N LEU A 20 1.110 21.075 12.122 1.00 4.12 N ATOM 267 CA LEU A 20 1.168 21.082 10.665 1.00 41.24 C ATOM 268 C LEU A 20 1.554 19.708 10.128 1.00 25.42 C ATOM 269 O LEU A 20 1.932 18.816 10.889 1.00 43.10 O ATOM 270 CB LEU A 20 2.170 22.132 10.179 1.00 34.33 C ATOM 271 CG LEU A 20 1.577 23.468 9.731 1.00 41.11 C ATOM 272 CD1 LEU A 20 2.624 24.300 9.007 1.00 3.21 C ATOM 273 CD2 LEU A 20 0.364 23.242 8.840 1.00 22.23 C ATOM 274 H LEU A 20 1.528 20.337 12.612 1.00 4.03 H ATOM 275 HA LEU A 20 0.186 21.336 10.295 1.00 14.25 H ATOM 276 HB2 LEU A 20 2.858 22.330 10.986 1.00 21.43 H ATOM 277 HB3 LEU A 20 2.709 21.711 9.343 1.00 64.51 H ATOM 278 HG LEU A 20 1.255 24.022 10.602 1.00 50.21 H ATOM 279 HD11 LEU A 20 3.271 23.650 8.438 1.00 30.54 H ATOM 280 HD12 LEU A 20 2.134 24.994 8.340 1.00 2.52 H ATOM 281 HD13 LEU A 20 3.210 24.849 9.730 1.00 64.34 H ATOM 282 HD21 LEU A 20 0.534 22.379 8.213 1.00 41.50 H ATOM 283 HD22 LEU A 20 -0.508 23.074 9.456 1.00 41.13 H ATOM 284 HD23 LEU A 20 0.205 24.112 8.221 1.00 4.31 H ATOM 285 N CYS A 21 1.459 19.543 8.813 1.00 44.30 N ATOM 286 CA CYS A 21 1.800 18.278 8.173 1.00 3.42 C ATOM 287 C CYS A 21 3.299 18.196 7.896 1.00 74.25 C ATOM 288 O CYS A 21 4.061 19.079 8.290 1.00 41.21 O ATOM 289 CB CYS A 21 1.019 18.116 6.868 1.00 52.10 C ATOM 290 SG CYS A 21 -0.444 17.039 7.006 1.00 1.22 S ATOM 291 H CYS A 21 1.152 20.292 8.258 1.00 33.53 H ATOM 292 HA CYS A 21 1.527 17.481 8.848 1.00 43.14 H ATOM 293 HB2 CYS A 21 0.681 19.087 6.537 1.00 54.32 H ATOM 294 HB3 CYS A 21 1.670 17.693 6.118 1.00 70.52 H HETATM 295 N DBB A 22 3.709 17.136 7.219 1.00 52.22 N HETATM 296 CA DBB A 22 5.110 16.928 6.893 1.00 53.41 C HETATM 297 C DBB A 22 5.986 17.153 8.111 1.00 14.33 C HETATM 298 O DBB A 22 6.804 18.073 8.136 1.00 21.44 O HETATM 299 CB DBB A 22 5.342 15.505 6.346 1.00 64.45 C HETATM 300 CG DBB A 22 4.207 15.158 5.383 1.00 52.22 C HETATM 301 H DBB A 22 3.045 16.464 6.932 1.00 54.32 H HETATM 302 HA DBB A 22 5.386 17.637 6.127 1.00 62.22 H HETATM 303 HB2 DBB A 22 5.284 14.827 7.190 1.00 55.53 H HETATM 304 HG1 DBB A 22 3.575 14.408 5.830 1.00 32.12 H HETATM 305 HG2 DBB A 22 4.619 14.783 4.459 1.00 21.34 H HETATM 306 HG3 DBB A 22 3.626 16.048 5.187 1.00 52.24 H ATOM 307 N VAL A 23 5.800 16.323 9.132 1.00 34.34 N ATOM 308 CA VAL A 23 6.565 16.446 10.367 1.00 15.24 C ATOM 309 C VAL A 23 6.852 15.078 10.975 1.00 64.34 C ATOM 310 O VAL A 23 6.039 14.158 10.868 1.00 44.53 O ATOM 311 CB VAL A 23 5.821 17.309 11.404 1.00 2.51 C ATOM 312 CG1 VAL A 23 6.764 17.734 12.520 1.00 34.31 C ATOM 313 CG2 VAL A 23 5.194 18.523 10.735 1.00 70.03 C ATOM 314 H VAL A 23 5.132 15.609 9.053 1.00 44.43 H ATOM 315 HA VAL A 23 7.502 16.930 10.133 1.00 73.31 H ATOM 316 HB VAL A 23 5.031 16.715 11.837 1.00 35.24 H ATOM 317 HG11 VAL A 23 7.761 17.853 12.123 1.00 51.33 H ATOM 318 HG12 VAL A 23 6.427 18.671 12.939 1.00 30.54 H ATOM 319 HG13 VAL A 23 6.773 16.977 13.291 1.00 74.45 H ATOM 320 HG21 VAL A 23 5.842 18.874 9.944 1.00 74.50 H ATOM 321 HG22 VAL A 23 4.235 18.250 10.320 1.00 42.33 H ATOM 322 HG23 VAL A 23 5.061 19.307 11.465 1.00 41.32 H HETATM 323 N DBB A 24 8.007 14.952 11.608 1.00 74.31 N HETATM 324 CA DBB A 24 8.410 13.700 12.226 1.00 24.01 C HETATM 325 C DBB A 24 8.811 12.684 11.173 1.00 25.32 C HETATM 326 O DBB A 24 8.734 12.955 9.975 1.00 73.02 O HETATM 327 CB DBB A 24 9.584 13.922 13.203 1.00 62.20 C HETATM 328 CG DBB A 24 9.501 15.345 13.754 1.00 52.33 C HETATM 329 H DBB A 24 8.614 15.729 11.657 1.00 34.11 H HETATM 330 HA DBB A 24 7.571 13.314 12.785 1.00 64.34 H HETATM 331 HB2 DBB A 24 10.497 13.840 12.625 1.00 61.24 H HETATM 332 HG1 DBB A 24 9.890 15.363 14.759 1.00 43.40 H HETATM 333 HG2 DBB A 24 8.472 15.671 13.756 1.00 5.13 H HETATM 334 HG3 DBB A 24 10.089 16.001 13.128 1.00 51.42 H ATOM 335 N LYS A 25 9.260 11.516 11.622 1.00 40.21 N ATOM 336 CA LYS A 25 9.695 10.463 10.713 1.00 62.43 C ATOM 337 C LYS A 25 9.037 10.618 9.346 1.00 71.45 C ATOM 338 O LYS A 25 9.648 10.332 8.317 1.00 64.32 O ATOM 339 CB LYS A 25 9.364 9.088 11.297 1.00 22.51 C ATOM 340 CG LYS A 25 10.592 8.265 11.651 1.00 55.44 C ATOM 341 CD LYS A 25 10.344 7.388 12.866 1.00 74.53 C ATOM 342 CE LYS A 25 11.004 6.026 12.714 1.00 70.24 C ATOM 343 NZ LYS A 25 10.556 5.327 11.477 1.00 44.31 N ATOM 344 H LYS A 25 9.298 11.359 12.589 1.00 25.11 H ATOM 345 HA LYS A 25 10.765 10.547 10.595 1.00 31.44 H ATOM 346 HB2 LYS A 25 8.777 9.222 12.193 1.00 15.41 H ATOM 347 HB3 LYS A 25 8.782 8.534 10.575 1.00 73.41 H ATOM 348 HG2 LYS A 25 10.846 7.636 10.811 1.00 21.20 H ATOM 349 HG3 LYS A 25 11.413 8.935 11.863 1.00 30.00 H ATOM 350 HD2 LYS A 25 10.748 7.875 13.740 1.00 11.22 H ATOM 351 HD3 LYS A 25 9.278 7.250 12.988 1.00 24.22 H ATOM 352 HE2 LYS A 25 12.074 6.162 12.673 1.00 72.32 H ATOM 353 HE3 LYS A 25 10.751 5.420 13.571 1.00 34.10 H ATOM 354 HZ1 LYS A 25 9.539 5.482 11.328 1.00 34.12 H ATOM 355 HZ2 LYS A 25 11.076 5.691 10.653 1.00 53.32 H ATOM 356 HZ3 LYS A 25 10.732 4.306 11.560 1.00 35.33 H ATOM 357 N GLU A 26 7.788 11.073 9.343 1.00 11.12 N ATOM 358 CA GLU A 26 7.048 11.266 8.101 1.00 3.24 C ATOM 359 C GLU A 26 7.869 12.073 7.099 1.00 21.50 C ATOM 360 O GLU A 26 7.994 11.693 5.934 1.00 4.52 O ATOM 361 CB GLU A 26 5.721 11.975 8.378 1.00 73.05 C ATOM 362 CG GLU A 26 5.083 11.579 9.699 1.00 53.25 C ATOM 363 CD GLU A 26 3.634 12.016 9.801 1.00 42.02 C ATOM 364 OE1 GLU A 26 2.990 12.183 8.744 1.00 14.22 O ATOM 365 OE2 GLU A 26 3.145 12.191 10.936 1.00 24.14 O ATOM 366 H GLU A 26 7.354 11.283 10.196 1.00 11.51 H ATOM 367 HA GLU A 26 6.845 10.293 7.682 1.00 63.35 H ATOM 368 HB2 GLU A 26 5.891 13.041 8.388 1.00 1.44 H ATOM 369 HB3 GLU A 26 5.029 11.739 7.583 1.00 74.52 H ATOM 370 HG2 GLU A 26 5.126 10.505 9.797 1.00 23.03 H ATOM 371 HG3 GLU A 26 5.639 12.036 10.504 1.00 50.44 H ATOM 372 N CYS A 27 8.426 13.187 7.560 1.00 1.32 N ATOM 373 CA CYS A 27 9.234 14.049 6.706 1.00 41.20 C ATOM 374 C CYS A 27 10.615 14.277 7.314 1.00 62.23 C ATOM 375 O CYS A 27 11.529 14.755 6.642 1.00 14.42 O ATOM 376 CB CYS A 27 8.532 15.391 6.490 1.00 2.43 C ATOM 377 SG CYS A 27 6.963 15.271 5.572 1.00 2.04 S ATOM 378 H CYS A 27 8.290 13.437 8.499 1.00 1.20 H ATOM 379 HA CYS A 27 9.351 13.557 5.753 1.00 74.43 H ATOM 380 HB2 CYS A 27 8.316 15.834 7.452 1.00 42.53 H ATOM 381 HB3 CYS A 27 9.188 16.047 5.937 1.00 40.11 H ATOM 382 N MET A 28 10.759 13.930 8.588 1.00 21.25 N ATOM 383 CA MET A 28 12.029 14.095 9.286 1.00 31.23 C ATOM 384 C MET A 28 12.448 12.796 9.967 1.00 33.25 C ATOM 385 O MET A 28 11.805 12.324 10.906 1.00 65.11 O ATOM 386 CB MET A 28 11.924 15.216 10.322 1.00 44.55 C ATOM 387 CG MET A 28 13.056 16.228 10.238 1.00 51.13 C ATOM 388 SD MET A 28 14.599 15.603 10.930 1.00 41.11 S ATOM 389 CE MET A 28 15.424 17.135 11.357 1.00 74.23 C ATOM 390 H MET A 28 9.994 13.553 9.072 1.00 40.23 H ATOM 391 HA MET A 28 12.777 14.361 8.555 1.00 54.25 H ATOM 392 HB2 MET A 28 10.991 15.739 10.175 1.00 2.52 H ATOM 393 HB3 MET A 28 11.933 14.781 11.310 1.00 71.15 H ATOM 394 HG2 MET A 28 13.220 16.480 9.201 1.00 51.43 H ATOM 395 HG3 MET A 28 12.767 17.116 10.781 1.00 71.15 H ATOM 396 HE1 MET A 28 15.323 17.837 10.541 1.00 31.35 H ATOM 397 HE2 MET A 28 14.974 17.550 12.247 1.00 62.24 H ATOM 398 HE3 MET A 28 16.470 16.941 11.539 1.00 43.15 H ATOM 399 N PRO A 29 13.550 12.203 9.486 1.00 70.53 N ATOM 400 CA PRO A 29 14.079 10.950 10.034 1.00 12.10 C ATOM 401 C PRO A 29 14.667 11.131 11.429 1.00 20.32 C ATOM 402 O PRO A 29 14.928 10.156 12.134 1.00 30.02 O ATOM 403 CB PRO A 29 15.174 10.561 9.038 1.00 2.40 C ATOM 404 CG PRO A 29 15.598 11.849 8.419 1.00 35.31 C ATOM 405 CD PRO A 29 14.365 12.709 8.369 1.00 43.00 C ATOM 406 HA PRO A 29 13.323 10.178 10.060 1.00 4.33 H ATOM 407 HB2 PRO A 29 15.991 10.088 9.564 1.00 30.43 H ATOM 408 HB3 PRO A 29 14.772 9.883 8.301 1.00 34.11 H ATOM 409 HG2 PRO A 29 16.357 12.316 9.027 1.00 10.30 H ATOM 410 HG3 PRO A 29 15.971 11.671 7.421 1.00 34.43 H ATOM 411 HD2 PRO A 29 14.623 13.747 8.519 1.00 23.25 H ATOM 412 HD3 PRO A 29 13.852 12.579 7.428 1.00 60.53 H ATOM 413 N SER A 30 14.873 12.384 11.822 1.00 60.21 N ATOM 414 CA SER A 30 15.434 12.692 13.132 1.00 32.23 C ATOM 415 C SER A 30 14.369 12.580 14.219 1.00 53.21 C ATOM 416 O SER A 30 14.445 13.249 15.250 1.00 34.21 O ATOM 417 CB SER A 30 16.036 14.098 13.135 1.00 50.20 C ATOM 418 OG SER A 30 17.026 14.227 14.140 1.00 24.13 O ATOM 419 H SER A 30 14.645 13.118 11.214 1.00 14.44 H ATOM 420 HA SER A 30 16.215 11.975 13.335 1.00 21.54 H ATOM 421 HB2 SER A 30 16.487 14.296 12.175 1.00 64.43 H ATOM 422 HB3 SER A 30 15.255 14.821 13.321 1.00 34.21 H ATOM 423 HG SER A 30 17.087 15.145 14.415 1.00 60.15 H ATOM 424 N CYS A 31 13.376 11.730 13.980 1.00 54.31 N ATOM 425 CA CYS A 31 12.293 11.530 14.936 1.00 25.40 C ATOM 426 C CYS A 31 12.569 10.319 15.824 1.00 43.25 C ATOM 427 O CYS A 31 12.786 9.213 15.332 1.00 65.23 O ATOM 428 CB CYS A 31 10.964 11.345 14.202 1.00 51.11 C ATOM 429 SG CYS A 31 9.734 12.642 14.553 1.00 2.34 S ATOM 430 H CYS A 31 13.370 11.225 13.139 1.00 11.21 H ATOM 431 HA CYS A 31 12.232 12.410 15.558 1.00 63.33 H ATOM 432 HB2 CYS A 31 11.146 11.346 13.137 1.00 4.40 H ATOM 433 HB3 CYS A 31 10.533 10.397 14.487 1.00 72.24 H ATOM 434 N ASN A 32 12.558 10.539 17.134 1.00 24.13 N ATOM 435 CA ASN A 32 12.808 9.467 18.091 1.00 35.40 C ATOM 436 C ASN A 32 11.839 9.551 19.267 1.00 61.01 C ATOM 437 O ASN A 32 10.623 9.576 19.081 1.00 32.20 O ATOM 438 CB ASN A 32 14.250 9.532 18.598 1.00 53.02 C ATOM 439 CG ASN A 32 14.494 10.731 19.493 1.00 10.33 C ATOM 440 OD1 ASN A 32 13.976 10.803 20.608 1.00 42.41 O ATOM 441 ND2 ASN A 32 15.286 11.680 19.008 1.00 2.21 N ATOM 442 H ASN A 32 12.379 11.443 17.466 1.00 10.34 H ATOM 443 HA ASN A 32 12.657 8.527 17.582 1.00 75.31 H ATOM 444 HB2 ASN A 32 14.468 8.636 19.161 1.00 13.32 H ATOM 445 HB3 ASN A 32 14.920 9.593 17.753 1.00 14.45 H ATOM 446 HD21 ASN A 32 15.664 11.555 18.112 1.00 15.41 H ATOM 447 HD22 ASN A 32 15.462 12.466 19.566 1.00 14.33 H TER 448 ASN A 32