HETATM 1 C4 2KT A 1 -7.687 6.529 24.393 1.00 0.44 C HETATM 2 C3 2KT A 1 -7.178 5.490 24.962 1.00 15.04 C HETATM 3 C2 2KT A 1 -6.614 4.680 24.160 1.00 74.42 C HETATM 4 O3 2KT A 1 -7.229 3.731 23.667 1.00 75.33 O HETATM 5 C1 2KT A 1 -5.326 4.847 23.834 1.00 2.02 C HETATM 6 O1 2KT A 1 -4.734 5.820 24.303 1.00 60.21 O HETATM 7 H41 2KT A 1 -8.307 6.421 23.616 1.00 21.02 H HETATM 8 H42 2KT A 1 -8.257 7.160 24.921 1.00 63.43 H HETATM 9 H43 2KT A 1 -7.089 7.217 23.981 1.00 21.32 H HETATM 10 H31 2KT A 1 -6.633 5.986 25.638 1.00 22.42 H HETATM 11 H32 2KT A 1 -7.886 5.163 25.589 1.00 61.52 H ATOM 12 N ILE A 2 -4.745 3.966 23.026 1.00 1.44 N ATOM 13 CA ILE A 2 -3.347 4.096 22.635 1.00 40.15 C ATOM 14 C ILE A 2 -3.075 5.461 22.012 1.00 50.22 C ATOM 15 O ILE A 2 -4.001 6.157 21.592 1.00 30.21 O ATOM 16 CB ILE A 2 -2.938 2.998 21.635 1.00 32.22 C ATOM 17 CG1 ILE A 2 -3.512 3.300 20.249 1.00 24.02 C ATOM 18 CG2 ILE A 2 -3.408 1.636 22.123 1.00 34.25 C ATOM 19 CD1 ILE A 2 -3.362 2.156 19.271 1.00 43.12 C ATOM 20 H ILE A 2 -5.269 3.212 22.685 1.00 0.24 H ATOM 21 HA ILE A 2 -2.741 3.990 23.523 1.00 40.31 H ATOM 22 HB ILE A 2 -1.861 2.980 21.575 1.00 22.32 H ATOM 23 HG12 ILE A 2 -4.563 3.521 20.342 1.00 71.23 H ATOM 24 HG13 ILE A 2 -3.002 4.159 19.837 1.00 54.21 H ATOM 25 HG21 ILE A 2 -3.222 1.549 23.183 1.00 23.32 H ATOM 26 HG22 ILE A 2 -4.467 1.531 21.934 1.00 4.43 H ATOM 27 HG23 ILE A 2 -2.872 0.861 21.598 1.00 64.52 H ATOM 28 HD11 ILE A 2 -2.349 1.782 19.306 1.00 31.00 H ATOM 29 HD12 ILE A 2 -4.048 1.365 19.533 1.00 52.34 H ATOM 30 HD13 ILE A 2 -3.580 2.506 18.272 1.00 53.11 H HETATM 31 N DBB A 3 -1.808 5.834 21.954 1.00 5.24 N HETATM 32 CA DBB A 3 -1.408 7.113 21.392 1.00 53.24 C HETATM 33 C DBB A 3 -0.717 7.970 22.437 1.00 74.45 C HETATM 34 O DBB A 3 0.211 8.717 22.124 1.00 31.51 O HETATM 35 CB DBB A 3 -0.469 6.914 20.184 1.00 43.21 C HETATM 36 CG DBB A 3 -1.108 5.909 19.226 1.00 31.13 C HETATM 37 H DBB A 3 -1.113 5.228 22.309 1.00 12.42 H HETATM 38 HA DBB A 3 -2.296 7.624 21.051 1.00 33.33 H HETATM 39 HB2 DBB A 3 0.448 6.478 20.564 1.00 35.22 H HETATM 40 HG1 DBB A 3 -2.182 5.971 19.307 1.00 44.24 H HETATM 41 HG2 DBB A 3 -0.782 4.912 19.479 1.00 2.32 H HETATM 42 HG3 DBB A 3 -0.808 6.144 18.215 1.00 55.21 H ATOM 43 N LEU A 4 -1.183 7.876 23.677 1.00 74.30 N ATOM 44 CA LEU A 4 -0.619 8.662 24.768 1.00 4.30 C ATOM 45 C LEU A 4 0.864 8.932 24.534 1.00 42.52 C ATOM 46 O LEU A 4 1.621 8.004 24.235 1.00 64.53 O ATOM 47 CB LEU A 4 -0.812 7.936 26.100 1.00 31.32 C ATOM 48 CG LEU A 4 -2.141 8.186 26.815 1.00 45.43 C ATOM 49 CD1 LEU A 4 -3.187 7.179 26.365 1.00 70.22 C ATOM 50 CD2 LEU A 4 -1.954 8.127 28.324 1.00 70.43 C ATOM 51 H LEU A 4 -1.925 7.263 23.865 1.00 45.23 H ATOM 52 HA LEU A 4 -1.143 9.606 24.802 1.00 31.42 H ATOM 53 HB2 LEU A 4 -0.732 6.876 25.913 1.00 33.13 H ATOM 54 HB3 LEU A 4 -0.016 8.244 26.763 1.00 64.24 H ATOM 55 HG LEU A 4 -2.498 9.175 26.560 1.00 73.51 H ATOM 56 HD11 LEU A 4 -2.702 6.251 26.099 1.00 71.14 H ATOM 57 HD12 LEU A 4 -3.885 7.001 27.169 1.00 12.54 H ATOM 58 HD13 LEU A 4 -3.716 7.568 25.508 1.00 32.32 H ATOM 59 HD21 LEU A 4 -1.439 7.214 28.587 1.00 71.11 H ATOM 60 HD22 LEU A 4 -1.370 8.975 28.648 1.00 42.34 H ATOM 61 HD23 LEU A 4 -2.919 8.148 28.807 1.00 54.21 H HETATM 62 N DHA A 5 1.260 10.196 24.674 1.00 65.55 N HETATM 63 CA DHA A 5 2.571 10.553 24.491 1.00 62.01 C HETATM 64 CB DHA A 5 3.526 10.012 25.257 1.00 33.11 C HETATM 65 C DHA A 5 2.911 11.519 23.518 1.00 61.41 C HETATM 66 O DHA A 5 2.473 12.672 23.582 1.00 75.04 O HETATM 67 H DHA A 5 0.566 10.839 24.912 1.00 2.35 H HETATM 68 HB1 DHA A 5 3.267 9.280 26.009 1.00 3.33 H HETATM 69 HB2 DHA A 5 4.547 10.328 25.148 1.00 61.31 H HETATM 70 N DBU A 6 3.645 11.074 22.505 1.00 45.43 N HETATM 71 CA DBU A 6 3.971 11.922 21.488 1.00 71.12 C HETATM 72 CB DBU A 6 4.803 12.954 21.701 1.00 72.51 C HETATM 73 CG DBU A 6 5.371 13.159 23.075 1.00 51.33 C HETATM 74 C DBU A 6 3.379 11.693 20.108 1.00 24.22 C HETATM 75 O DBU A 6 3.550 12.503 19.197 1.00 60.13 O HETATM 76 H DBU A 6 3.944 10.140 22.552 1.00 20.14 H HETATM 77 HB DBU A 6 5.061 13.619 20.889 1.00 21.31 H HETATM 78 HG1 DBU A 6 4.568 13.330 23.775 1.00 63.24 H HETATM 79 HG2 DBU A 6 6.023 14.017 23.072 1.00 72.13 H HETATM 80 HG3 DBU A 6 5.927 12.278 23.363 1.00 2.23 H ATOM 81 N CYS A 7 2.705 10.559 19.951 1.00 74.15 N ATOM 82 CA CYS A 7 2.113 10.192 18.670 1.00 51.54 C ATOM 83 C CYS A 7 0.922 11.089 18.344 1.00 12.21 C ATOM 84 O CYS A 7 0.584 11.291 17.178 1.00 33.32 O ATOM 85 CB CYS A 7 1.672 8.727 18.688 1.00 2.51 C ATOM 86 SG CYS A 7 -0.011 8.465 19.334 1.00 1.40 S ATOM 87 H CYS A 7 2.602 9.953 20.715 1.00 61.10 H ATOM 88 HA CYS A 7 2.865 10.323 17.907 1.00 42.32 H ATOM 89 HB2 CYS A 7 1.701 8.338 17.681 1.00 52.23 H ATOM 90 HB3 CYS A 7 2.354 8.162 19.306 1.00 11.22 H ATOM 91 N ALA A 8 0.290 11.625 19.384 1.00 62.05 N ATOM 92 CA ALA A 8 -0.861 12.502 19.209 1.00 70.32 C ATOM 93 C ALA A 8 -0.445 13.968 19.250 1.00 54.32 C ATOM 94 O ALA A 8 -1.272 14.863 19.066 1.00 63.42 O ATOM 95 CB ALA A 8 -1.908 12.218 20.276 1.00 25.31 C ATOM 96 H ALA A 8 0.607 11.427 20.289 1.00 21.12 H ATOM 97 HA ALA A 8 -1.299 12.289 18.244 1.00 12.02 H ATOM 98 HB1 ALA A 8 -1.427 11.806 21.151 1.00 44.03 H ATOM 99 HB2 ALA A 8 -2.410 13.137 20.540 1.00 2.11 H ATOM 100 HB3 ALA A 8 -2.628 11.510 19.894 1.00 11.11 H ATOM 101 N ILE A 9 0.839 14.208 19.493 1.00 72.12 N ATOM 102 CA ILE A 9 1.363 15.566 19.557 1.00 11.54 C ATOM 103 C ILE A 9 1.976 15.983 18.225 1.00 42.11 C ATOM 104 O ILE A 9 1.699 17.069 17.714 1.00 44.11 O ATOM 105 CB ILE A 9 2.424 15.708 20.665 1.00 51.53 C ATOM 106 CG1 ILE A 9 1.868 15.212 22.001 1.00 54.01 C ATOM 107 CG2 ILE A 9 2.879 17.155 20.779 1.00 5.53 C ATOM 108 CD1 ILE A 9 2.698 15.630 23.194 1.00 64.11 C ATOM 109 H ILE A 9 1.448 13.453 19.631 1.00 1.40 H ATOM 110 HA ILE A 9 0.541 16.230 19.786 1.00 23.15 H ATOM 111 HB ILE A 9 3.278 15.108 20.393 1.00 62.30 H ATOM 112 HG12 ILE A 9 0.872 15.604 22.137 1.00 21.32 H ATOM 113 HG13 ILE A 9 1.826 14.132 21.986 1.00 44.40 H ATOM 114 HG21 ILE A 9 3.083 17.547 19.794 1.00 11.41 H ATOM 115 HG22 ILE A 9 2.103 17.742 21.247 1.00 22.34 H ATOM 116 HG23 ILE A 9 3.778 17.204 21.377 1.00 34.34 H ATOM 117 HD11 ILE A 9 3.747 15.497 22.967 1.00 74.12 H ATOM 118 HD12 ILE A 9 2.509 16.669 23.419 1.00 43.35 H ATOM 119 HD13 ILE A 9 2.436 15.023 24.047 1.00 73.42 H ATOM 120 N LEU A 10 2.809 15.112 17.666 1.00 42.55 N ATOM 121 CA LEU A 10 3.461 15.388 16.390 1.00 2.40 C ATOM 122 C LEU A 10 2.696 14.746 15.237 1.00 2.32 C ATOM 123 O LEU A 10 3.238 14.546 14.149 1.00 54.14 O ATOM 124 CB LEU A 10 4.902 14.875 16.410 1.00 60.13 C ATOM 125 CG LEU A 10 5.982 15.893 16.042 1.00 24.32 C ATOM 126 CD1 LEU A 10 7.362 15.256 16.114 1.00 12.31 C ATOM 127 CD2 LEU A 10 5.728 16.463 14.655 1.00 51.14 C ATOM 128 H LEU A 10 2.991 14.264 18.120 1.00 73.10 H ATOM 129 HA LEU A 10 3.471 16.459 16.248 1.00 60.22 H ATOM 130 HB2 LEU A 10 5.111 14.516 17.406 1.00 64.24 H ATOM 131 HB3 LEU A 10 4.969 14.053 15.711 1.00 32.00 H ATOM 132 HG LEU A 10 5.955 16.709 16.751 1.00 52.23 H ATOM 133 HD11 LEU A 10 7.363 14.485 16.870 1.00 22.05 H ATOM 134 HD12 LEU A 10 7.608 14.821 15.157 1.00 52.43 H ATOM 135 HD13 LEU A 10 8.093 16.009 16.366 1.00 51.51 H ATOM 136 HD21 LEU A 10 4.773 16.112 14.291 1.00 24.21 H ATOM 137 HD22 LEU A 10 5.720 17.542 14.705 1.00 74.42 H ATOM 138 HD23 LEU A 10 6.510 16.139 13.983 1.00 30.02 H HETATM 139 N DAL A 11 1.436 14.427 15.479 1.00 30.23 N HETATM 140 CA DAL A 11 0.600 13.805 14.465 1.00 11.52 C HETATM 141 CB DAL A 11 1.255 12.523 13.963 1.00 20.43 C HETATM 142 C DAL A 11 0.357 14.754 13.292 1.00 70.10 C HETATM 143 O DAL A 11 1.244 15.506 12.888 1.00 62.22 O HETATM 144 H DAL A 11 1.052 14.608 16.366 1.00 43.01 H HETATM 145 HA DAL A 11 -0.347 13.560 14.921 1.00 24.52 H HETATM 146 HB1 DAL A 11 0.493 11.770 13.832 1.00 61.10 H HETATM 147 HB2 DAL A 11 1.969 12.178 14.705 1.00 41.44 H ATOM 148 N LYS A 12 -0.854 14.707 12.747 1.00 11.44 N ATOM 149 CA LYS A 12 -1.219 15.556 11.620 1.00 55.34 C ATOM 150 C LYS A 12 -0.543 16.920 11.723 1.00 35.34 C ATOM 151 O LYS A 12 -0.384 17.479 12.808 1.00 11.44 O ATOM 152 CB LYS A 12 -2.739 15.732 11.558 1.00 25.20 C ATOM 153 CG LYS A 12 -3.374 16.013 12.909 1.00 64.02 C ATOM 154 CD LYS A 12 -4.826 16.436 12.765 1.00 41.01 C ATOM 155 CE LYS A 12 -5.619 16.145 14.030 1.00 50.32 C ATOM 156 NZ LYS A 12 -5.099 16.908 15.198 1.00 13.41 N ATOM 157 H LYS A 12 -1.519 14.087 13.114 1.00 53.01 H ATOM 158 HA LYS A 12 -0.885 15.070 10.716 1.00 21.20 H ATOM 159 HB2 LYS A 12 -2.967 16.555 10.898 1.00 52.25 H ATOM 160 HB3 LYS A 12 -3.177 14.829 11.159 1.00 72.44 H ATOM 161 HG2 LYS A 12 -3.329 15.118 13.511 1.00 22.20 H ATOM 162 HG3 LYS A 12 -2.824 16.805 13.397 1.00 41.32 H ATOM 163 HD2 LYS A 12 -4.865 17.496 12.565 1.00 11.51 H ATOM 164 HD3 LYS A 12 -5.269 15.896 11.940 1.00 31.22 H ATOM 165 HE2 LYS A 12 -6.650 16.417 13.863 1.00 0.11 H ATOM 166 HE3 LYS A 12 -5.556 15.089 14.244 1.00 64.54 H ATOM 167 HZ1 LYS A 12 -4.394 17.606 14.885 1.00 74.45 H ATOM 168 HZ2 LYS A 12 -5.878 17.409 15.672 1.00 1.15 H ATOM 169 HZ3 LYS A 12 -4.652 16.261 15.878 1.00 33.10 H ATOM 170 N PRO A 13 -0.137 17.469 10.569 1.00 11.12 N ATOM 171 CA PRO A 13 0.526 18.775 10.504 1.00 23.33 C ATOM 172 C PRO A 13 -0.422 19.924 10.831 1.00 63.42 C ATOM 173 O PRO A 13 -1.521 19.708 11.344 1.00 43.51 O ATOM 174 CB PRO A 13 0.993 18.864 9.049 1.00 30.52 C ATOM 175 CG PRO A 13 0.062 17.976 8.298 1.00 53.01 C ATOM 176 CD PRO A 13 -0.294 16.858 9.239 1.00 55.34 C ATOM 177 HA PRO A 13 1.382 18.818 11.162 1.00 63.11 H ATOM 178 HB2 PRO A 13 0.925 19.887 8.709 1.00 44.32 H ATOM 179 HB3 PRO A 13 2.013 18.520 8.973 1.00 64.41 H ATOM 180 HG2 PRO A 13 -0.823 18.526 8.017 1.00 54.20 H ATOM 181 HG3 PRO A 13 0.556 17.584 7.421 1.00 12.31 H ATOM 182 HD2 PRO A 13 -1.314 16.541 9.078 1.00 30.53 H ATOM 183 HD3 PRO A 13 0.385 16.029 9.113 1.00 25.53 H ATOM 184 N LEU A 14 0.009 21.144 10.530 1.00 23.43 N ATOM 185 CA LEU A 14 -0.802 22.328 10.791 1.00 21.44 C ATOM 186 C LEU A 14 -1.715 22.634 9.609 1.00 72.33 C ATOM 187 O LEU A 14 -1.930 21.787 8.742 1.00 50.51 O ATOM 188 CB LEU A 14 0.096 23.531 11.082 1.00 41.41 C ATOM 189 CG LEU A 14 -0.120 24.220 12.430 1.00 22.00 C ATOM 190 CD1 LEU A 14 0.950 25.274 12.668 1.00 10.32 C ATOM 191 CD2 LEU A 14 -1.507 24.841 12.495 1.00 14.24 C ATOM 192 H LEU A 14 0.894 21.252 10.123 1.00 34.01 H ATOM 193 HA LEU A 14 -1.412 22.126 11.659 1.00 12.12 H ATOM 194 HB2 LEU A 14 1.121 23.196 11.042 1.00 1.35 H ATOM 195 HB3 LEU A 14 -0.072 24.263 10.305 1.00 42.34 H ATOM 196 HG LEU A 14 -0.044 23.484 13.219 1.00 12.41 H ATOM 197 HD11 LEU A 14 1.118 25.829 11.757 1.00 71.11 H ATOM 198 HD12 LEU A 14 0.624 25.949 13.445 1.00 33.11 H ATOM 199 HD13 LEU A 14 1.869 24.793 12.971 1.00 75.13 H ATOM 200 HD21 LEU A 14 -2.243 24.110 12.194 1.00 11.13 H ATOM 201 HD22 LEU A 14 -1.711 25.162 13.506 1.00 1.11 H ATOM 202 HD23 LEU A 14 -1.553 25.692 11.831 1.00 64.13 H ATOM 203 N GLY A 15 -2.249 23.851 9.579 1.00 40.20 N ATOM 204 CA GLY A 15 -3.131 24.248 8.497 1.00 10.22 C ATOM 205 C GLY A 15 -4.504 23.614 8.606 1.00 44.41 C ATOM 206 O GLY A 15 -5.021 23.069 7.633 1.00 73.44 O ATOM 207 H GLY A 15 -2.042 24.485 10.298 1.00 71.23 H ATOM 208 HA2 GLY A 15 -3.240 25.322 8.512 1.00 44.43 H ATOM 209 HA3 GLY A 15 -2.685 23.954 7.558 1.00 11.33 H ATOM 210 N ASN A 16 -5.094 23.685 9.795 1.00 41.23 N ATOM 211 CA ASN A 16 -6.414 23.111 10.028 1.00 53.53 C ATOM 212 C ASN A 16 -6.500 21.697 9.463 1.00 72.14 C ATOM 213 O ASN A 16 -5.484 21.087 9.131 1.00 14.51 O ATOM 214 CB ASN A 16 -7.495 23.992 9.396 1.00 64.43 C ATOM 215 CG ASN A 16 -7.439 23.977 7.880 1.00 4.23 C ATOM 216 OD1 ASN A 16 -6.736 24.780 7.266 1.00 12.43 O ATOM 217 ND2 ASN A 16 -8.181 23.061 7.270 1.00 52.12 N ATOM 218 H ASN A 16 -4.631 24.134 10.533 1.00 62.52 H ATOM 219 HA ASN A 16 -6.574 23.071 11.095 1.00 73.14 H ATOM 220 HB2 ASN A 16 -8.467 23.635 9.704 1.00 3.00 H ATOM 221 HB3 ASN A 16 -7.365 25.009 9.733 1.00 31.12 H ATOM 222 HD21 ASN A 16 -8.716 22.454 7.823 1.00 12.23 H ATOM 223 HD22 ASN A 16 -8.163 23.029 6.291 1.00 74.05 H ATOM 224 N ASN A 17 -7.721 21.181 9.356 1.00 44.55 N ATOM 225 CA ASN A 17 -7.940 19.839 8.830 1.00 23.44 C ATOM 226 C ASN A 17 -7.044 18.825 9.537 1.00 13.40 C ATOM 227 O ASN A 17 -7.457 18.183 10.501 1.00 30.35 O ATOM 228 CB ASN A 17 -7.674 19.808 7.324 1.00 22.10 C ATOM 229 CG ASN A 17 -7.149 18.464 6.857 1.00 73.22 C ATOM 230 OD1 ASN A 17 -7.475 17.424 7.430 1.00 12.45 O ATOM 231 ND2 ASN A 17 -6.332 18.479 5.810 1.00 11.13 N ATOM 232 H ASN A 17 -8.492 21.716 9.636 1.00 12.45 H ATOM 233 HA ASN A 17 -8.972 19.577 9.010 1.00 25.12 H ATOM 234 HB2 ASN A 17 -8.594 20.016 6.798 1.00 72.21 H ATOM 235 HB3 ASN A 17 -6.944 20.564 7.077 1.00 11.34 H ATOM 236 HD21 ASN A 17 -6.116 19.344 5.404 1.00 51.53 H ATOM 237 HD22 ASN A 17 -5.979 17.624 5.487 1.00 42.21 H ATOM 238 N GLY A 18 -5.815 18.689 9.050 1.00 62.25 N ATOM 239 CA GLY A 18 -4.880 17.753 9.646 1.00 21.03 C ATOM 240 C GLY A 18 -4.498 16.632 8.700 1.00 33.23 C ATOM 241 O GLY A 18 -5.116 15.567 8.707 1.00 33.13 O ATOM 242 H GLY A 18 -5.540 19.228 8.278 1.00 34.13 H ATOM 243 HA2 GLY A 18 -3.987 18.287 9.934 1.00 43.22 H ATOM 244 HA3 GLY A 18 -5.331 17.325 10.529 1.00 32.05 H ATOM 245 N TYR A 19 -3.479 16.871 7.883 1.00 70.12 N ATOM 246 CA TYR A 19 -3.019 15.874 6.923 1.00 4.24 C ATOM 247 C TYR A 19 -2.390 14.681 7.637 1.00 73.13 C ATOM 248 O TYR A 19 -2.410 14.596 8.865 1.00 23.13 O ATOM 249 CB TYR A 19 -2.008 16.495 5.957 1.00 73.31 C ATOM 250 CG TYR A 19 -1.980 15.828 4.600 1.00 32.00 C ATOM 251 CD1 TYR A 19 -3.129 15.741 3.823 1.00 0.21 C ATOM 252 CD2 TYR A 19 -0.806 15.284 4.095 1.00 4.14 C ATOM 253 CE1 TYR A 19 -3.108 15.132 2.583 1.00 14.41 C ATOM 254 CE2 TYR A 19 -0.775 14.675 2.856 1.00 73.10 C ATOM 255 CZ TYR A 19 -1.929 14.601 2.104 1.00 51.32 C ATOM 256 OH TYR A 19 -1.903 13.994 0.869 1.00 34.13 O ATOM 257 H TYR A 19 -3.026 17.739 7.924 1.00 31.11 H ATOM 258 HA TYR A 19 -3.876 15.533 6.362 1.00 12.12 H ATOM 259 HB2 TYR A 19 -2.254 17.535 5.809 1.00 4.03 H ATOM 260 HB3 TYR A 19 -1.019 16.420 6.384 1.00 31.01 H ATOM 261 HD1 TYR A 19 -4.051 16.158 4.201 1.00 12.23 H ATOM 262 HD2 TYR A 19 0.096 15.343 4.687 1.00 3.14 H ATOM 263 HE1 TYR A 19 -4.012 15.075 1.994 1.00 65.34 H ATOM 264 HE2 TYR A 19 0.148 14.258 2.481 1.00 52.54 H ATOM 265 HH TYR A 19 -2.764 13.612 0.683 1.00 54.23 H ATOM 266 N LEU A 20 -1.833 13.761 6.857 1.00 23.13 N ATOM 267 CA LEU A 20 -1.197 12.571 7.413 1.00 43.25 C ATOM 268 C LEU A 20 0.128 12.924 8.082 1.00 72.23 C ATOM 269 O LEU A 20 0.689 13.995 7.847 1.00 72.53 O ATOM 270 CB LEU A 20 -0.965 11.533 6.314 1.00 75.54 C ATOM 271 CG LEU A 20 -0.659 10.111 6.787 1.00 12.22 C ATOM 272 CD1 LEU A 20 -1.792 9.581 7.653 1.00 42.32 C ATOM 273 CD2 LEU A 20 -0.420 9.193 5.598 1.00 61.23 C ATOM 274 H LEU A 20 -1.848 13.884 5.886 1.00 73.45 H ATOM 275 HA LEU A 20 -1.862 12.156 8.155 1.00 60.01 H ATOM 276 HB2 LEU A 20 -1.855 11.493 5.704 1.00 43.14 H ATOM 277 HB3 LEU A 20 -0.133 11.869 5.712 1.00 22.30 H ATOM 278 HG LEU A 20 0.240 10.124 7.387 1.00 5.40 H ATOM 279 HD11 LEU A 20 -2.598 10.299 7.669 1.00 20.15 H ATOM 280 HD12 LEU A 20 -2.149 8.647 7.245 1.00 20.34 H ATOM 281 HD13 LEU A 20 -1.432 9.421 8.658 1.00 25.11 H ATOM 282 HD21 LEU A 20 0.218 9.690 4.882 1.00 52.30 H ATOM 283 HD22 LEU A 20 0.057 8.284 5.935 1.00 54.34 H ATOM 284 HD23 LEU A 20 -1.365 8.953 5.132 1.00 11.30 H ATOM 285 N CYS A 21 0.624 12.015 8.915 1.00 41.50 N ATOM 286 CA CYS A 21 1.884 12.229 9.617 1.00 33.44 C ATOM 287 C CYS A 21 3.057 11.686 8.807 1.00 60.51 C ATOM 288 O CYS A 21 2.913 11.372 7.624 1.00 21.34 O ATOM 289 CB CYS A 21 1.845 11.558 10.992 1.00 61.31 C ATOM 290 SG CYS A 21 2.141 12.696 12.383 1.00 34.23 S ATOM 291 H CYS A 21 0.131 11.181 9.062 1.00 74.53 H ATOM 292 HA CYS A 21 2.015 13.292 9.749 1.00 34.20 H ATOM 293 HB2 CYS A 21 0.874 11.108 11.137 1.00 34.12 H ATOM 294 HB3 CYS A 21 2.602 10.788 11.030 1.00 74.04 H HETATM 295 N DBB A 22 4.209 11.578 9.448 1.00 52.51 N HETATM 296 CA DBB A 22 5.409 11.084 8.794 1.00 75.42 C HETATM 297 C DBB A 22 5.673 11.843 7.507 1.00 74.43 C HETATM 298 O DBB A 22 6.159 11.273 6.529 1.00 11.35 O HETATM 299 CB DBB A 22 6.633 11.204 9.725 1.00 41.41 C HETATM 300 CG DBB A 22 6.306 10.525 11.055 1.00 42.33 C HETATM 301 H DBB A 22 4.256 11.848 10.397 1.00 60.13 H HETATM 302 HA DBB A 22 5.260 10.040 8.561 1.00 14.12 H HETATM 303 HB2 DBB A 22 6.782 12.261 9.916 1.00 21.44 H HETATM 304 HG1 DBB A 22 6.667 11.136 11.867 1.00 64.04 H HETATM 305 HG2 DBB A 22 6.779 9.556 11.090 1.00 11.34 H HETATM 306 HG3 DBB A 22 5.235 10.411 11.139 1.00 32.22 H ATOM 307 N VAL A 23 5.333 13.128 7.500 1.00 21.21 N ATOM 308 CA VAL A 23 5.518 13.961 6.318 1.00 11.21 C ATOM 309 C VAL A 23 6.272 15.241 6.660 1.00 25.14 C ATOM 310 O VAL A 23 6.118 15.789 7.753 1.00 50.13 O ATOM 311 CB VAL A 23 4.168 14.331 5.675 1.00 32.33 C ATOM 312 CG1 VAL A 23 4.376 14.874 4.270 1.00 4.41 C ATOM 313 CG2 VAL A 23 3.239 13.126 5.657 1.00 23.13 C ATOM 314 H VAL A 23 4.950 13.525 8.310 1.00 51.02 H ATOM 315 HA VAL A 23 6.093 13.397 5.598 1.00 1.13 H ATOM 316 HB VAL A 23 3.708 15.104 6.272 1.00 13.51 H ATOM 317 HG11 VAL A 23 5.307 15.421 4.230 1.00 51.43 H ATOM 318 HG12 VAL A 23 4.410 14.054 3.568 1.00 11.03 H ATOM 319 HG13 VAL A 23 3.559 15.533 4.014 1.00 31.42 H ATOM 320 HG21 VAL A 23 3.816 12.224 5.807 1.00 53.24 H ATOM 321 HG22 VAL A 23 2.510 13.221 6.448 1.00 53.25 H ATOM 322 HG23 VAL A 23 2.734 13.076 4.704 1.00 22.12 H HETATM 323 N DBB A 24 7.083 15.708 5.726 1.00 51.14 N HETATM 324 CA DBB A 24 7.868 16.915 5.923 1.00 21.12 C HETATM 325 C DBB A 24 9.066 16.639 6.813 1.00 72.21 C HETATM 326 O DBB A 24 9.254 15.517 7.285 1.00 50.40 O HETATM 327 CB DBB A 24 8.349 17.486 4.573 1.00 52.31 C HETATM 328 CG DBB A 24 7.356 17.075 3.486 1.00 41.23 C HETATM 329 H DBB A 24 7.161 15.220 4.871 1.00 74.40 H HETATM 330 HA DBB A 24 7.240 17.652 6.400 1.00 34.40 H HETATM 331 HB2 DBB A 24 9.300 17.017 4.352 1.00 45.34 H HETATM 332 HG1 DBB A 24 7.552 16.057 3.189 1.00 41.45 H HETATM 333 HG2 DBB A 24 7.462 17.729 2.635 1.00 43.34 H HETATM 334 HG3 DBB A 24 6.352 17.149 3.878 1.00 33.30 H ATOM 335 N LYS A 25 9.889 17.660 7.027 1.00 72.23 N ATOM 336 CA LYS A 25 11.086 17.520 7.847 1.00 31.52 C ATOM 337 C LYS A 25 10.945 16.353 8.820 1.00 41.11 C ATOM 338 O LYS A 25 11.916 15.654 9.109 1.00 11.41 O ATOM 339 CB LYS A 25 11.354 18.813 8.620 1.00 33.34 C ATOM 340 CG LYS A 25 12.641 19.509 8.214 1.00 21.21 C ATOM 341 CD LYS A 25 13.856 18.638 8.487 1.00 30.11 C ATOM 342 CE LYS A 25 13.989 18.315 9.967 1.00 33.54 C ATOM 343 NZ LYS A 25 13.786 19.519 10.819 1.00 43.53 N ATOM 344 H LYS A 25 9.685 18.530 6.623 1.00 3.11 H ATOM 345 HA LYS A 25 11.919 17.325 7.188 1.00 34.15 H ATOM 346 HB2 LYS A 25 10.532 19.494 8.454 1.00 44.21 H ATOM 347 HB3 LYS A 25 11.411 18.582 9.675 1.00 51.34 H ATOM 348 HG2 LYS A 25 12.602 19.732 7.158 1.00 34.23 H ATOM 349 HG3 LYS A 25 12.735 20.428 8.775 1.00 60.10 H ATOM 350 HD2 LYS A 25 13.757 17.714 7.936 1.00 5.41 H ATOM 351 HD3 LYS A 25 14.744 19.161 8.161 1.00 53.03 H ATOM 352 HE2 LYS A 25 13.250 17.572 10.228 1.00 41.10 H ATOM 353 HE3 LYS A 25 14.977 17.918 10.148 1.00 11.05 H ATOM 354 HZ1 LYS A 25 14.102 20.372 10.313 1.00 21.42 H ATOM 355 HZ2 LYS A 25 12.779 19.624 11.057 1.00 65.32 H ATOM 356 HZ3 LYS A 25 14.332 19.430 11.700 1.00 74.31 H ATOM 357 N GLU A 26 9.730 16.148 9.320 1.00 44.43 N ATOM 358 CA GLU A 26 9.464 15.065 10.259 1.00 3.54 C ATOM 359 C GLU A 26 10.011 13.742 9.733 1.00 73.43 C ATOM 360 O GLU A 26 10.701 13.014 10.447 1.00 72.40 O ATOM 361 CB GLU A 26 7.961 14.943 10.518 1.00 61.31 C ATOM 362 CG GLU A 26 7.232 16.276 10.513 1.00 72.40 C ATOM 363 CD GLU A 26 5.836 16.179 11.098 1.00 41.12 C ATOM 364 OE1 GLU A 26 5.657 15.432 12.083 1.00 54.52 O ATOM 365 OE2 GLU A 26 4.924 16.849 10.571 1.00 53.21 O ATOM 366 H GLU A 26 8.997 16.739 9.051 1.00 54.52 H ATOM 367 HA GLU A 26 9.961 15.302 11.188 1.00 44.32 H ATOM 368 HB2 GLU A 26 7.527 14.315 9.754 1.00 33.30 H ATOM 369 HB3 GLU A 26 7.811 14.478 11.481 1.00 20.12 H ATOM 370 HG2 GLU A 26 7.801 16.985 11.095 1.00 52.00 H ATOM 371 HG3 GLU A 26 7.156 16.626 9.494 1.00 11.22 H ATOM 372 N CYS A 27 9.697 13.436 8.478 1.00 34.23 N ATOM 373 CA CYS A 27 10.154 12.200 7.855 1.00 50.05 C ATOM 374 C CYS A 27 10.934 12.492 6.576 1.00 2.51 C ATOM 375 O CYS A 27 11.640 11.629 6.057 1.00 62.35 O ATOM 376 CB CYS A 27 8.964 11.291 7.542 1.00 13.00 C ATOM 377 SG CYS A 27 8.175 10.565 9.015 1.00 4.23 S ATOM 378 H CYS A 27 9.143 14.057 7.959 1.00 71.33 H ATOM 379 HA CYS A 27 10.806 11.697 8.552 1.00 1.44 H ATOM 380 HB2 CYS A 27 8.212 11.863 7.016 1.00 24.55 H ATOM 381 HB3 CYS A 27 9.296 10.479 6.913 1.00 62.14 H ATOM 382 N MET A 28 10.801 13.716 6.075 1.00 1.22 N ATOM 383 CA MET A 28 11.495 14.123 4.859 1.00 53.14 C ATOM 384 C MET A 28 12.268 15.419 5.081 1.00 14.20 C ATOM 385 O MET A 28 11.690 16.484 5.300 1.00 45.51 O ATOM 386 CB MET A 28 10.497 14.301 3.712 1.00 20.14 C ATOM 387 CG MET A 28 11.038 13.861 2.362 1.00 61.51 C ATOM 388 SD MET A 28 11.046 12.068 2.168 1.00 22.10 S ATOM 389 CE MET A 28 10.881 11.919 0.391 1.00 71.12 C ATOM 390 H MET A 28 10.224 14.362 6.534 1.00 32.43 H ATOM 391 HA MET A 28 12.193 13.342 4.598 1.00 34.43 H ATOM 392 HB2 MET A 28 9.612 13.721 3.928 1.00 41.10 H ATOM 393 HB3 MET A 28 10.227 15.344 3.644 1.00 14.14 H ATOM 394 HG2 MET A 28 10.423 14.289 1.585 1.00 72.01 H ATOM 395 HG3 MET A 28 12.049 14.225 2.259 1.00 25.01 H ATOM 396 HE1 MET A 28 10.191 12.668 0.030 1.00 43.23 H ATOM 397 HE2 MET A 28 11.845 12.063 -0.074 1.00 51.10 H ATOM 398 HE3 MET A 28 10.506 10.936 0.146 1.00 42.14 H ATOM 399 N PRO A 29 13.605 15.329 5.025 1.00 53.14 N ATOM 400 CA PRO A 29 14.485 16.485 5.217 1.00 11.43 C ATOM 401 C PRO A 29 14.405 17.474 4.059 1.00 13.33 C ATOM 402 O PRO A 29 14.864 18.611 4.168 1.00 24.02 O ATOM 403 CB PRO A 29 15.880 15.861 5.291 1.00 23.43 C ATOM 404 CG PRO A 29 15.763 14.581 4.537 1.00 41.41 C ATOM 405 CD PRO A 29 14.360 14.092 4.768 1.00 62.52 C ATOM 406 HA PRO A 29 14.269 16.999 6.143 1.00 72.41 H ATOM 407 HB2 PRO A 29 16.600 16.525 4.834 1.00 12.42 H ATOM 408 HB3 PRO A 29 16.147 15.687 6.323 1.00 12.30 H ATOM 409 HG2 PRO A 29 15.930 14.758 3.485 1.00 2.44 H ATOM 410 HG3 PRO A 29 16.477 13.865 4.916 1.00 11.24 H ATOM 411 HD2 PRO A 29 13.987 13.587 3.889 1.00 41.22 H ATOM 412 HD3 PRO A 29 14.326 13.435 5.625 1.00 41.02 H ATOM 413 N SER A 30 13.818 17.034 2.951 1.00 52.22 N ATOM 414 CA SER A 30 13.681 17.880 1.771 1.00 15.10 C ATOM 415 C SER A 30 12.525 18.863 1.939 1.00 65.35 C ATOM 416 O SER A 30 11.914 19.293 0.960 1.00 1.11 O ATOM 417 CB SER A 30 13.458 17.021 0.525 1.00 53.23 C ATOM 418 OG SER A 30 14.083 17.596 -0.610 1.00 13.55 O ATOM 419 H SER A 30 13.471 16.118 2.925 1.00 21.45 H ATOM 420 HA SER A 30 14.598 18.438 1.654 1.00 31.43 H ATOM 421 HB2 SER A 30 13.872 16.038 0.689 1.00 2.32 H ATOM 422 HB3 SER A 30 12.398 16.938 0.333 1.00 35.45 H ATOM 423 HG SER A 30 13.412 17.936 -1.207 1.00 63.31 H ATOM 424 N CYS A 31 12.232 19.214 3.186 1.00 32.40 N ATOM 425 CA CYS A 31 11.150 20.145 3.485 1.00 65.34 C ATOM 426 C CYS A 31 11.678 21.572 3.598 1.00 54.34 C ATOM 427 O CYS A 31 12.840 21.791 3.936 1.00 61.44 O ATOM 428 CB CYS A 31 10.449 19.744 4.784 1.00 54.23 C ATOM 429 SG CYS A 31 8.689 19.320 4.578 1.00 51.20 S ATOM 430 H CYS A 31 12.755 18.837 3.925 1.00 63.30 H ATOM 431 HA CYS A 31 10.440 20.100 2.673 1.00 21.33 H ATOM 432 HB2 CYS A 31 10.947 18.882 5.202 1.00 72.53 H ATOM 433 HB3 CYS A 31 10.510 20.564 5.485 1.00 62.54 H ATOM 434 N ASN A 32 10.813 22.541 3.312 1.00 21.32 N ATOM 435 CA ASN A 32 11.191 23.948 3.381 1.00 21.44 C ATOM 436 C ASN A 32 10.873 24.529 4.755 1.00 11.44 C ATOM 437 O ASN A 32 10.920 25.743 4.952 1.00 53.52 O ATOM 438 CB ASN A 32 10.466 24.746 2.297 1.00 54.15 C ATOM 439 CG ASN A 32 8.985 24.903 2.587 1.00 45.51 C ATOM 440 OD1 ASN A 32 8.430 24.206 3.436 1.00 65.10 O ATOM 441 ND2 ASN A 32 8.339 25.824 1.881 1.00 72.53 N ATOM 442 H ASN A 32 9.899 22.304 3.049 1.00 64.05 H ATOM 443 HA ASN A 32 12.255 24.013 3.213 1.00 5.31 H ATOM 444 HB2 ASN A 32 10.906 25.730 2.228 1.00 54.44 H ATOM 445 HB3 ASN A 32 10.576 24.239 1.350 1.00 45.53 H ATOM 446 HD21 ASN A 32 8.845 26.342 1.221 1.00 5.10 H ATOM 447 HD22 ASN A 32 7.381 25.947 2.049 1.00 62.34 H TER 448 ASN A 32