HETATM 1 C4 2KT A 1 -1.205 0.941 20.548 1.00 25.15 C HETATM 2 C3 2KT A 1 -0.989 1.825 19.635 1.00 64.22 C HETATM 3 C2 2KT A 1 0.208 2.255 19.598 1.00 65.35 C HETATM 4 O3 2KT A 1 1.116 1.586 19.098 1.00 64.33 O HETATM 5 C1 2KT A 1 0.505 3.457 20.108 1.00 14.22 C HETATM 6 O1 2KT A 1 -0.403 4.099 20.638 1.00 74.24 O HETATM 7 H41 2KT A 1 -1.083 1.178 21.512 1.00 3.03 H HETATM 8 H42 2KT A 1 -2.109 0.523 20.636 1.00 63.20 H HETATM 9 H43 2KT A 1 -0.673 0.094 20.560 1.00 34.41 H HETATM 10 H31 2KT A 1 -1.352 1.291 18.871 1.00 31.34 H HETATM 11 H32 2KT A 1 -1.749 2.470 19.710 1.00 74.53 H ATOM 12 N ILE A 2 1.753 3.905 20.023 1.00 71.41 N ATOM 13 CA ILE A 2 2.136 5.205 20.558 1.00 51.33 C ATOM 14 C ILE A 2 1.639 6.336 19.663 1.00 63.44 C ATOM 15 O ILE A 2 1.870 6.327 18.453 1.00 42.44 O ATOM 16 CB ILE A 2 3.664 5.322 20.713 1.00 14.34 C ATOM 17 CG1 ILE A 2 4.249 4.003 21.223 1.00 52.54 C ATOM 18 CG2 ILE A 2 4.014 6.463 21.657 1.00 20.02 C ATOM 19 CD1 ILE A 2 4.654 3.055 20.116 1.00 0.10 C ATOM 20 H ILE A 2 2.432 3.347 19.590 1.00 51.15 H ATOM 21 HA ILE A 2 1.685 5.309 21.534 1.00 5.54 H ATOM 22 HB ILE A 2 4.086 5.545 19.745 1.00 13.45 H ATOM 23 HG12 ILE A 2 5.124 4.211 21.818 1.00 51.03 H ATOM 24 HG13 ILE A 2 3.512 3.504 21.835 1.00 11.33 H ATOM 25 HG21 ILE A 2 3.134 6.755 22.210 1.00 21.04 H ATOM 26 HG22 ILE A 2 4.781 6.139 22.344 1.00 2.43 H ATOM 27 HG23 ILE A 2 4.375 7.305 21.085 1.00 15.33 H ATOM 28 HD11 ILE A 2 4.607 3.568 19.167 1.00 74.44 H ATOM 29 HD12 ILE A 2 5.661 2.708 20.289 1.00 5.32 H ATOM 30 HD13 ILE A 2 3.980 2.210 20.102 1.00 43.13 H HETATM 31 N DBB A 3 0.962 7.300 20.263 1.00 45.54 N HETATM 32 CA DBB A 3 0.427 8.434 19.528 1.00 53.02 C HETATM 33 C DBB A 3 -1.000 8.727 19.954 1.00 3.01 C HETATM 34 O DBB A 3 -1.357 9.879 20.207 1.00 63.51 O HETATM 35 CB DBB A 3 1.298 9.690 19.741 1.00 34.21 C HETATM 36 CG DBB A 3 2.745 9.347 19.390 1.00 4.42 C HETATM 37 H DBB A 3 0.812 7.246 21.237 1.00 23.00 H HETATM 38 HA DBB A 3 0.435 8.189 18.477 1.00 61.34 H HETATM 39 HB2 DBB A 3 1.257 9.928 20.798 1.00 73.43 H HETATM 40 HG1 DBB A 3 3.071 8.513 19.990 1.00 70.41 H HETATM 41 HG2 DBB A 3 3.375 10.202 19.584 1.00 71.42 H HETATM 42 HG3 DBB A 3 2.802 9.083 18.344 1.00 64.02 H ATOM 43 N LEU A 4 -1.822 7.685 20.015 1.00 1.54 N ATOM 44 CA LEU A 4 -3.223 7.838 20.392 1.00 71.11 C ATOM 45 C LEU A 4 -3.403 9.004 21.358 1.00 14.04 C ATOM 46 O LEU A 4 -2.687 9.092 22.361 1.00 60.32 O ATOM 47 CB LEU A 4 -3.744 6.548 21.028 1.00 22.02 C ATOM 48 CG LEU A 4 -4.321 5.510 20.065 1.00 24.21 C ATOM 49 CD1 LEU A 4 -3.215 4.625 19.509 1.00 54.51 C ATOM 50 CD2 LEU A 4 -5.381 4.668 20.761 1.00 44.05 C ATOM 51 H LEU A 4 -1.480 6.793 19.803 1.00 61.53 H ATOM 52 HA LEU A 4 -3.787 8.040 19.494 1.00 73.14 H ATOM 53 HB2 LEU A 4 -2.925 6.087 21.559 1.00 50.30 H ATOM 54 HB3 LEU A 4 -4.520 6.817 21.731 1.00 72.35 H ATOM 55 HG LEU A 4 -4.789 6.020 19.234 1.00 31.34 H ATOM 56 HD11 LEU A 4 -2.711 4.125 20.322 1.00 1.55 H ATOM 57 HD12 LEU A 4 -3.643 3.890 18.844 1.00 1.23 H ATOM 58 HD13 LEU A 4 -2.507 5.234 18.966 1.00 23.21 H ATOM 59 HD21 LEU A 4 -6.072 5.316 21.279 1.00 45.52 H ATOM 60 HD22 LEU A 4 -5.916 4.084 20.026 1.00 4.53 H ATOM 61 HD23 LEU A 4 -4.906 4.007 21.471 1.00 21.30 H HETATM 62 N DHA A 5 -4.356 9.881 21.050 1.00 43.25 N HETATM 63 CA DHA A 5 -4.609 10.966 21.849 1.00 65.13 C HETATM 64 CB DHA A 5 -4.860 10.793 23.152 1.00 40.43 C HETATM 65 C DHA A 5 -4.638 12.263 21.291 1.00 75.15 C HETATM 66 O DHA A 5 -5.591 12.640 20.600 1.00 72.31 O HETATM 67 H DHA A 5 -4.855 9.702 20.230 1.00 62.04 H HETATM 68 HB1 DHA A 5 -4.848 9.801 23.579 1.00 2.15 H HETATM 69 HB2 DHA A 5 -5.106 11.638 23.769 1.00 54.01 H HETATM 70 N DBU A 6 -3.547 12.994 21.485 1.00 61.41 N HETATM 71 CA DBU A 6 -3.462 14.236 20.931 1.00 13.31 C HETATM 72 CB DBU A 6 -4.403 15.160 21.184 1.00 2.11 C HETATM 73 CG DBU A 6 -5.548 14.805 22.087 1.00 41.21 C HETATM 74 C DBU A 6 -2.295 14.568 20.019 1.00 42.14 C HETATM 75 O DBU A 6 -2.224 15.652 19.439 1.00 53.11 O HETATM 76 H DBU A 6 -2.848 12.600 22.052 1.00 43.54 H HETATM 77 HB DBU A 6 -4.327 16.145 20.746 1.00 0.43 H HETATM 78 HG1 DBU A 6 -5.253 14.003 22.745 1.00 70.04 H HETATM 79 HG2 DBU A 6 -6.389 14.484 21.495 1.00 24.40 H HETATM 80 HG3 DBU A 6 -5.822 15.674 22.669 1.00 21.03 H ATOM 81 N CYS A 7 -1.356 13.633 19.920 1.00 42.04 N ATOM 82 CA CYS A 7 -0.162 13.831 19.107 1.00 61.43 C ATOM 83 C CYS A 7 -0.481 13.667 17.623 1.00 25.34 C ATOM 84 O CYS A 7 0.417 13.666 16.782 1.00 41.45 O ATOM 85 CB CYS A 7 0.930 12.841 19.517 1.00 32.45 C ATOM 86 SG CYS A 7 0.712 11.167 18.833 1.00 75.31 S ATOM 87 H CYS A 7 -1.468 12.789 20.406 1.00 74.52 H ATOM 88 HA CYS A 7 0.193 14.836 19.277 1.00 61.41 H ATOM 89 HB2 CYS A 7 1.887 13.211 19.179 1.00 73.11 H ATOM 90 HB3 CYS A 7 0.943 12.757 20.594 1.00 13.01 H ATOM 91 N ALA A 8 -1.765 13.528 17.312 1.00 60.24 N ATOM 92 CA ALA A 8 -2.203 13.365 15.931 1.00 43.52 C ATOM 93 C ALA A 8 -3.435 14.216 15.642 1.00 70.10 C ATOM 94 O ALA A 8 -3.980 14.181 14.538 1.00 30.33 O ATOM 95 CB ALA A 8 -2.489 11.900 15.637 1.00 53.42 C ATOM 96 H ALA A 8 -2.434 13.536 18.027 1.00 10.13 H ATOM 97 HA ALA A 8 -1.397 13.686 15.285 1.00 33.25 H ATOM 98 HB1 ALA A 8 -1.665 11.296 15.984 1.00 21.20 H ATOM 99 HB2 ALA A 8 -3.394 11.602 16.145 1.00 52.15 H ATOM 100 HB3 ALA A 8 -2.612 11.765 14.572 1.00 53.31 H ATOM 101 N ILE A 9 -3.869 14.978 16.640 1.00 53.00 N ATOM 102 CA ILE A 9 -5.037 15.837 16.492 1.00 53.42 C ATOM 103 C ILE A 9 -4.629 17.263 16.135 1.00 74.43 C ATOM 104 O ILE A 9 -5.181 17.866 15.213 1.00 31.41 O ATOM 105 CB ILE A 9 -5.883 15.865 17.779 1.00 70.43 C ATOM 106 CG1 ILE A 9 -6.182 14.440 18.249 1.00 72.44 C ATOM 107 CG2 ILE A 9 -7.175 16.634 17.547 1.00 1.12 C ATOM 108 CD1 ILE A 9 -7.532 13.926 17.800 1.00 55.31 C ATOM 109 H ILE A 9 -3.393 14.963 17.496 1.00 64.43 H ATOM 110 HA ILE A 9 -5.646 15.438 15.693 1.00 23.54 H ATOM 111 HB ILE A 9 -5.319 16.377 18.543 1.00 40.22 H ATOM 112 HG12 ILE A 9 -5.429 13.773 17.860 1.00 42.25 H ATOM 113 HG13 ILE A 9 -6.158 14.412 19.329 1.00 50.35 H ATOM 114 HG21 ILE A 9 -7.711 16.196 16.719 1.00 74.43 H ATOM 115 HG22 ILE A 9 -7.786 16.586 18.436 1.00 0.20 H ATOM 116 HG23 ILE A 9 -6.945 17.665 17.323 1.00 72.34 H ATOM 117 HD11 ILE A 9 -7.662 14.124 16.747 1.00 64.04 H ATOM 118 HD12 ILE A 9 -7.589 12.861 17.976 1.00 51.54 H ATOM 119 HD13 ILE A 9 -8.311 14.424 18.359 1.00 72.10 H ATOM 120 N LEU A 10 -3.659 17.796 16.868 1.00 21.35 N ATOM 121 CA LEU A 10 -3.174 19.151 16.628 1.00 33.44 C ATOM 122 C LEU A 10 -1.928 19.135 15.749 1.00 2.44 C ATOM 123 O LEU A 10 -1.131 20.075 15.761 1.00 64.11 O ATOM 124 CB LEU A 10 -2.868 19.846 17.956 1.00 41.53 C ATOM 125 CG LEU A 10 -2.962 21.373 17.951 1.00 64.32 C ATOM 126 CD1 LEU A 10 -4.391 21.821 18.214 1.00 21.50 C ATOM 127 CD2 LEU A 10 -2.015 21.968 18.983 1.00 54.50 C ATOM 128 H LEU A 10 -3.258 17.267 17.589 1.00 61.32 H ATOM 129 HA LEU A 10 -3.954 19.695 16.117 1.00 0.42 H ATOM 130 HB2 LEU A 10 -3.564 19.475 18.692 1.00 2.10 H ATOM 131 HB3 LEU A 10 -1.862 19.577 18.245 1.00 31.41 H ATOM 132 HG LEU A 10 -2.671 21.742 16.977 1.00 61.32 H ATOM 133 HD11 LEU A 10 -4.964 20.989 18.598 1.00 64.10 H ATOM 134 HD12 LEU A 10 -4.389 22.621 18.939 1.00 55.11 H ATOM 135 HD13 LEU A 10 -4.834 22.169 17.294 1.00 51.14 H ATOM 136 HD21 LEU A 10 -1.000 21.692 18.742 1.00 42.20 H ATOM 137 HD22 LEU A 10 -2.108 23.045 18.977 1.00 62.02 H ATOM 138 HD23 LEU A 10 -2.269 21.591 19.963 1.00 42.32 H HETATM 139 N DAL A 11 -1.764 18.067 14.987 1.00 12.31 N HETATM 140 CA DAL A 11 -0.615 17.929 14.107 1.00 75.11 C HETATM 141 CB DAL A 11 0.675 18.057 14.910 1.00 62.12 C HETATM 142 C DAL A 11 -0.639 18.980 12.998 1.00 74.44 C HETATM 143 O DAL A 11 -1.381 19.960 13.066 1.00 1.12 O HETATM 144 H DAL A 11 -2.431 17.345 15.016 1.00 45.31 H HETATM 145 HA DAL A 11 -0.655 16.946 13.663 1.00 40.55 H HETATM 146 HB1 DAL A 11 0.481 17.767 15.931 1.00 63.11 H HETATM 147 HB2 DAL A 11 1.000 19.092 14.891 1.00 5.11 H ATOM 148 N LYS A 12 0.183 18.766 11.976 1.00 5.34 N ATOM 149 CA LYS A 12 0.264 19.691 10.852 1.00 50.10 C ATOM 150 C LYS A 12 -0.799 19.370 9.806 1.00 22.31 C ATOM 151 O LYS A 12 -0.762 18.330 9.148 1.00 30.31 O ATOM 152 CB LYS A 12 1.655 19.633 10.216 1.00 53.11 C ATOM 153 CG LYS A 12 1.883 18.397 9.364 1.00 74.24 C ATOM 154 CD LYS A 12 3.352 18.221 9.018 1.00 72.20 C ATOM 155 CE LYS A 12 3.765 19.121 7.864 1.00 54.50 C ATOM 156 NZ LYS A 12 2.966 18.852 6.637 1.00 74.24 N ATOM 157 H LYS A 12 0.750 17.966 11.979 1.00 44.13 H ATOM 158 HA LYS A 12 0.091 20.688 11.229 1.00 61.30 H ATOM 159 HB2 LYS A 12 1.789 20.505 9.592 1.00 32.43 H ATOM 160 HB3 LYS A 12 2.397 19.645 11.001 1.00 41.20 H ATOM 161 HG2 LYS A 12 1.546 17.528 9.909 1.00 74.54 H ATOM 162 HG3 LYS A 12 1.316 18.492 8.448 1.00 13.23 H ATOM 163 HD2 LYS A 12 3.949 18.468 9.883 1.00 34.44 H ATOM 164 HD3 LYS A 12 3.526 17.191 8.740 1.00 63.11 H ATOM 165 HE2 LYS A 12 3.621 20.150 8.158 1.00 71.11 H ATOM 166 HE3 LYS A 12 4.809 18.952 7.648 1.00 61.50 H ATOM 167 HZ1 LYS A 12 2.287 18.084 6.814 1.00 32.01 H ATOM 168 HZ2 LYS A 12 2.442 19.705 6.356 1.00 11.31 H ATOM 169 HZ3 LYS A 12 3.593 18.571 5.856 1.00 31.24 H ATOM 170 N PRO A 13 -1.768 20.283 9.646 1.00 33.33 N ATOM 171 CA PRO A 13 -2.858 20.119 8.680 1.00 53.11 C ATOM 172 C PRO A 13 -2.377 20.235 7.238 1.00 64.23 C ATOM 173 O PRO A 13 -1.422 20.958 6.947 1.00 35.41 O ATOM 174 CB PRO A 13 -3.809 21.269 9.020 1.00 54.21 C ATOM 175 CG PRO A 13 -2.944 22.301 9.657 1.00 62.03 C ATOM 176 CD PRO A 13 -1.875 21.545 10.396 1.00 3.44 C ATOM 177 HA PRO A 13 -3.369 19.176 8.813 1.00 5.32 H ATOM 178 HB2 PRO A 13 -4.267 21.641 8.114 1.00 73.31 H ATOM 179 HB3 PRO A 13 -4.573 20.921 9.699 1.00 21.11 H ATOM 180 HG2 PRO A 13 -2.502 22.929 8.898 1.00 14.10 H ATOM 181 HG3 PRO A 13 -3.527 22.895 10.345 1.00 61.20 H ATOM 182 HD2 PRO A 13 -0.942 22.089 10.371 1.00 40.02 H ATOM 183 HD3 PRO A 13 -2.179 21.363 11.416 1.00 31.55 H ATOM 184 N LEU A 14 -3.042 19.519 6.338 1.00 41.44 N ATOM 185 CA LEU A 14 -2.682 19.542 4.924 1.00 2.31 C ATOM 186 C LEU A 14 -3.914 19.353 4.045 1.00 0.51 C ATOM 187 O LEU A 14 -5.045 19.503 4.504 1.00 35.33 O ATOM 188 CB LEU A 14 -1.653 18.451 4.622 1.00 75.12 C ATOM 189 CG LEU A 14 -0.689 18.738 3.470 1.00 20.24 C ATOM 190 CD1 LEU A 14 0.694 19.077 4.005 1.00 52.35 C ATOM 191 CD2 LEU A 14 -0.620 17.548 2.524 1.00 42.53 C ATOM 192 H LEU A 14 -3.793 18.962 6.629 1.00 11.42 H ATOM 193 HA LEU A 14 -2.245 20.506 4.709 1.00 13.31 H ATOM 194 HB2 LEU A 14 -1.066 18.294 5.513 1.00 32.14 H ATOM 195 HB3 LEU A 14 -2.194 17.545 4.384 1.00 3.34 H ATOM 196 HG LEU A 14 -1.049 19.591 2.912 1.00 60.24 H ATOM 197 HD11 LEU A 14 0.847 18.578 4.950 1.00 61.02 H ATOM 198 HD12 LEU A 14 1.442 18.750 3.299 1.00 4.21 H ATOM 199 HD13 LEU A 14 0.773 20.145 4.145 1.00 10.53 H ATOM 200 HD21 LEU A 14 -1.614 17.155 2.368 1.00 62.55 H ATOM 201 HD22 LEU A 14 -0.206 17.866 1.578 1.00 70.42 H ATOM 202 HD23 LEU A 14 0.008 16.783 2.953 1.00 24.52 H ATOM 203 N GLY A 15 -3.686 19.022 2.778 1.00 44.02 N ATOM 204 CA GLY A 15 -4.787 18.816 1.855 1.00 24.10 C ATOM 205 C GLY A 15 -5.305 17.392 1.880 1.00 33.12 C ATOM 206 O GLY A 15 -6.374 17.104 1.343 1.00 11.13 O ATOM 207 H GLY A 15 -2.762 18.917 2.467 1.00 70.30 H ATOM 208 HA2 GLY A 15 -5.592 19.486 2.117 1.00 43.12 H ATOM 209 HA3 GLY A 15 -4.451 19.046 0.855 1.00 44.54 H ATOM 210 N ASN A 16 -4.545 16.498 2.504 1.00 34.25 N ATOM 211 CA ASN A 16 -4.934 15.095 2.595 1.00 23.04 C ATOM 212 C ASN A 16 -4.352 14.450 3.850 1.00 60.35 C ATOM 213 O ASN A 16 -4.250 13.227 3.940 1.00 13.15 O ATOM 214 CB ASN A 16 -4.467 14.334 1.353 1.00 20.51 C ATOM 215 CG ASN A 16 -3.130 13.648 1.563 1.00 15.41 C ATOM 216 OD1 ASN A 16 -2.077 14.280 1.483 1.00 50.43 O ATOM 217 ND2 ASN A 16 -3.168 12.349 1.834 1.00 71.24 N ATOM 218 H ASN A 16 -3.703 16.788 2.913 1.00 34.15 H ATOM 219 HA ASN A 16 -6.011 15.052 2.649 1.00 11.32 H ATOM 220 HB2 ASN A 16 -5.200 13.580 1.103 1.00 12.44 H ATOM 221 HB3 ASN A 16 -4.372 15.024 0.529 1.00 45.40 H ATOM 222 HD21 ASN A 16 -4.044 11.911 1.882 1.00 64.21 H ATOM 223 HD22 ASN A 16 -2.319 11.881 1.975 1.00 45.15 H ATOM 224 N ASN A 17 -3.972 15.281 4.814 1.00 12.14 N ATOM 225 CA ASN A 17 -3.401 14.792 6.064 1.00 64.12 C ATOM 226 C ASN A 17 -4.336 13.790 6.734 1.00 25.31 C ATOM 227 O ASN A 17 -5.267 13.281 6.112 1.00 51.53 O ATOM 228 CB ASN A 17 -3.121 15.959 7.013 1.00 52.24 C ATOM 229 CG ASN A 17 -1.960 15.680 7.947 1.00 64.14 C ATOM 230 OD1 ASN A 17 -0.964 15.072 7.553 1.00 52.05 O ATOM 231 ND2 ASN A 17 -2.082 16.124 9.192 1.00 32.31 N ATOM 232 H ASN A 17 -4.078 16.246 4.683 1.00 14.53 H ATOM 233 HA ASN A 17 -2.469 14.298 5.831 1.00 13.00 H ATOM 234 HB2 ASN A 17 -2.887 16.839 6.431 1.00 2.34 H ATOM 235 HB3 ASN A 17 -4.001 16.150 7.608 1.00 10.14 H ATOM 236 HD21 ASN A 17 -2.904 16.600 9.436 1.00 64.24 H ATOM 237 HD22 ASN A 17 -1.346 15.957 9.817 1.00 43.31 H ATOM 238 N GLY A 18 -4.080 13.511 8.009 1.00 63.43 N ATOM 239 CA GLY A 18 -4.907 12.571 8.743 1.00 42.11 C ATOM 240 C GLY A 18 -4.087 11.543 9.497 1.00 0.22 C ATOM 241 O GLY A 18 -4.630 10.573 10.027 1.00 43.05 O ATOM 242 H GLY A 18 -3.323 13.946 8.454 1.00 0.31 H ATOM 243 HA2 GLY A 18 -5.516 13.118 9.447 1.00 4.11 H ATOM 244 HA3 GLY A 18 -5.553 12.058 8.046 1.00 33.32 H ATOM 245 N TYR A 19 -2.776 11.754 9.546 1.00 54.24 N ATOM 246 CA TYR A 19 -1.879 10.836 10.237 1.00 35.11 C ATOM 247 C TYR A 19 -1.290 11.486 11.485 1.00 41.31 C ATOM 248 O TYR A 19 -1.702 12.576 11.885 1.00 30.25 O ATOM 249 CB TYR A 19 -0.755 10.388 9.302 1.00 22.53 C ATOM 250 CG TYR A 19 -0.237 8.999 9.601 1.00 63.21 C ATOM 251 CD1 TYR A 19 -1.074 7.892 9.526 1.00 43.44 C ATOM 252 CD2 TYR A 19 1.090 8.793 9.957 1.00 5.14 C ATOM 253 CE1 TYR A 19 -0.605 6.622 9.798 1.00 4.14 C ATOM 254 CE2 TYR A 19 1.569 7.526 10.230 1.00 14.04 C ATOM 255 CZ TYR A 19 0.717 6.444 10.150 1.00 21.11 C ATOM 256 OH TYR A 19 1.189 5.180 10.421 1.00 34.11 O ATOM 257 H TYR A 19 -2.403 12.545 9.105 1.00 44.45 H ATOM 258 HA TYR A 19 -2.454 9.971 10.533 1.00 34.33 H ATOM 259 HB2 TYR A 19 -1.117 10.394 8.286 1.00 44.32 H ATOM 260 HB3 TYR A 19 0.073 11.076 9.390 1.00 54.55 H ATOM 261 HD1 TYR A 19 -2.108 8.036 9.249 1.00 34.54 H ATOM 262 HD2 TYR A 19 1.755 9.643 10.019 1.00 21.35 H ATOM 263 HE1 TYR A 19 -1.271 5.775 9.735 1.00 31.50 H ATOM 264 HE2 TYR A 19 2.604 7.386 10.506 1.00 15.01 H ATOM 265 HH TYR A 19 1.764 5.211 11.189 1.00 44.13 H ATOM 266 N LEU A 20 -0.322 10.811 12.095 1.00 74.20 N ATOM 267 CA LEU A 20 0.326 11.322 13.298 1.00 64.44 C ATOM 268 C LEU A 20 1.275 12.468 12.960 1.00 74.42 C ATOM 269 O LEU A 20 1.623 12.677 11.798 1.00 51.55 O ATOM 270 CB LEU A 20 1.093 10.201 14.002 1.00 11.14 C ATOM 271 CG LEU A 20 0.251 9.231 14.832 1.00 23.02 C ATOM 272 CD1 LEU A 20 0.143 9.714 16.270 1.00 35.02 C ATOM 273 CD2 LEU A 20 -1.131 9.064 14.218 1.00 62.12 C ATOM 274 H LEU A 20 -0.037 9.948 11.729 1.00 43.31 H ATOM 275 HA LEU A 20 -0.444 11.691 13.958 1.00 30.42 H ATOM 276 HB2 LEU A 20 1.609 9.628 13.248 1.00 43.34 H ATOM 277 HB3 LEU A 20 1.816 10.660 14.661 1.00 4.22 H ATOM 278 HG LEU A 20 0.733 8.263 14.841 1.00 5.14 H ATOM 279 HD11 LEU A 20 0.246 10.788 16.298 1.00 40.01 H ATOM 280 HD12 LEU A 20 -0.820 9.434 16.672 1.00 73.20 H ATOM 281 HD13 LEU A 20 0.924 9.261 16.862 1.00 44.41 H ATOM 282 HD21 LEU A 20 -1.031 8.786 13.178 1.00 13.33 H ATOM 283 HD22 LEU A 20 -1.668 8.291 14.747 1.00 72.43 H ATOM 284 HD23 LEU A 20 -1.673 9.995 14.292 1.00 23.22 H ATOM 285 N CYS A 21 1.691 13.206 13.984 1.00 72.45 N ATOM 286 CA CYS A 21 2.600 14.329 13.797 1.00 45.42 C ATOM 287 C CYS A 21 4.052 13.859 13.791 1.00 2.11 C ATOM 288 O CYS A 21 4.326 12.666 13.656 1.00 23.21 O ATOM 289 CB CYS A 21 2.394 15.369 14.901 1.00 72.44 C ATOM 290 SG CYS A 21 2.015 17.041 14.286 1.00 74.13 S ATOM 291 H CYS A 21 1.378 12.989 14.888 1.00 42.12 H ATOM 292 HA CYS A 21 2.378 14.782 12.842 1.00 32.35 H ATOM 293 HB2 CYS A 21 1.572 15.056 15.529 1.00 44.40 H ATOM 294 HB3 CYS A 21 3.292 15.433 15.497 1.00 60.32 H HETATM 295 N DBB A 22 4.970 14.799 13.938 1.00 45.41 N HETATM 296 CA DBB A 22 6.391 14.492 13.943 1.00 73.53 C HETATM 297 C DBB A 22 6.882 14.193 12.539 1.00 62.24 C HETATM 298 O DBB A 22 7.751 13.342 12.344 1.00 54.20 O HETATM 299 CB DBB A 22 7.205 15.659 14.537 1.00 4.42 C HETATM 300 CG DBB A 22 6.605 16.036 15.891 1.00 13.33 C HETATM 301 H DBB A 22 4.683 15.738 14.042 1.00 53.34 H HETATM 302 HA DBB A 22 6.545 13.620 14.561 1.00 54.12 H HETATM 303 HB2 DBB A 22 7.081 16.504 13.869 1.00 3.05 H HETATM 304 HG1 DBB A 22 6.597 17.110 15.993 1.00 74.22 H HETATM 305 HG2 DBB A 22 7.196 15.601 16.682 1.00 71.14 H HETATM 306 HG3 DBB A 22 5.592 15.662 15.946 1.00 63.25 H ATOM 307 N VAL A 23 6.311 14.881 11.555 1.00 11.23 N ATOM 308 CA VAL A 23 6.681 14.672 10.161 1.00 42.54 C ATOM 309 C VAL A 23 7.025 15.993 9.480 1.00 60.52 C ATOM 310 O VAL A 23 6.429 17.028 9.779 1.00 4.41 O ATOM 311 CB VAL A 23 5.549 13.983 9.377 1.00 60.35 C ATOM 312 CG1 VAL A 23 6.068 13.443 8.053 1.00 62.43 C ATOM 313 CG2 VAL A 23 4.926 12.871 10.208 1.00 42.32 C ATOM 314 H VAL A 23 5.625 15.546 11.773 1.00 33.22 H ATOM 315 HA VAL A 23 7.549 14.030 10.138 1.00 25.01 H ATOM 316 HB VAL A 23 4.785 14.717 9.166 1.00 64.04 H ATOM 317 HG11 VAL A 23 7.035 12.987 8.205 1.00 65.31 H ATOM 318 HG12 VAL A 23 5.379 12.704 7.671 1.00 60.32 H ATOM 319 HG13 VAL A 23 6.159 14.253 7.344 1.00 60.52 H ATOM 320 HG21 VAL A 23 4.645 13.260 11.176 1.00 30.31 H ATOM 321 HG22 VAL A 23 4.050 12.492 9.704 1.00 15.50 H ATOM 322 HG23 VAL A 23 5.642 12.073 10.335 1.00 44.34 H HETATM 323 N DBB A 24 7.983 15.947 8.569 1.00 53.01 N HETATM 324 CA DBB A 24 8.415 17.133 7.849 1.00 11.44 C HETATM 325 C DBB A 24 9.312 17.994 8.719 1.00 12.32 C HETATM 326 O DBB A 24 9.562 17.670 9.880 1.00 23.41 O HETATM 327 CB DBB A 24 9.164 16.750 6.556 1.00 52.43 C HETATM 328 CG DBB A 24 8.652 15.392 6.077 1.00 13.10 C HETATM 329 H DBB A 24 8.420 15.083 8.376 1.00 3.04 H HETATM 330 HA DBB A 24 7.538 17.702 7.579 1.00 21.12 H HETATM 331 HB2 DBB A 24 10.210 16.641 6.816 1.00 20.54 H HETATM 332 HG1 DBB A 24 8.872 15.276 5.028 1.00 53.32 H HETATM 333 HG2 DBB A 24 7.586 15.333 6.234 1.00 40.03 H HETATM 334 HG3 DBB A 24 9.146 14.611 6.637 1.00 73.31 H ATOM 335 N LYS A 25 9.812 19.086 8.150 1.00 24.15 N ATOM 336 CA LYS A 25 10.703 19.986 8.873 1.00 23.12 C ATOM 337 C LYS A 25 10.499 19.860 10.380 1.00 70.15 C ATOM 338 O LYS A 25 11.449 19.964 11.154 1.00 24.21 O ATOM 339 CB LYS A 25 10.466 21.433 8.435 1.00 75.32 C ATOM 340 CG LYS A 25 11.644 22.047 7.700 1.00 43.02 C ATOM 341 CD LYS A 25 11.186 23.004 6.612 1.00 11.45 C ATOM 342 CE LYS A 25 11.478 24.450 6.983 1.00 3.24 C ATOM 343 NZ LYS A 25 10.525 24.964 8.006 1.00 42.25 N ATOM 344 H LYS A 25 9.576 19.292 7.221 1.00 32.23 H ATOM 345 HA LYS A 25 11.719 19.709 8.635 1.00 21.13 H ATOM 346 HB2 LYS A 25 9.606 21.462 7.782 1.00 71.45 H ATOM 347 HB3 LYS A 25 10.262 22.033 9.310 1.00 31.52 H ATOM 348 HG2 LYS A 25 12.255 22.588 8.407 1.00 43.43 H ATOM 349 HG3 LYS A 25 12.227 21.256 7.249 1.00 41.53 H ATOM 350 HD2 LYS A 25 11.704 22.768 5.695 1.00 41.31 H ATOM 351 HD3 LYS A 25 10.121 22.887 6.467 1.00 3.22 H ATOM 352 HE2 LYS A 25 12.482 24.512 7.376 1.00 34.41 H ATOM 353 HE3 LYS A 25 11.402 25.058 6.094 1.00 1.41 H ATOM 354 HZ1 LYS A 25 9.546 24.827 7.682 1.00 4.23 H ATOM 355 HZ2 LYS A 25 10.656 24.456 8.903 1.00 30.54 H ATOM 356 HZ3 LYS A 25 10.687 25.979 8.167 1.00 31.42 H ATOM 357 N GLU A 26 9.254 19.634 10.787 1.00 53.34 N ATOM 358 CA GLU A 26 8.927 19.494 12.201 1.00 73.43 C ATOM 359 C GLU A 26 9.858 18.492 12.877 1.00 20.14 C ATOM 360 O GLU A 26 10.421 18.768 13.937 1.00 0.12 O ATOM 361 CB GLU A 26 7.472 19.049 12.369 1.00 64.32 C ATOM 362 CG GLU A 26 6.534 19.627 11.323 1.00 1.42 C ATOM 363 CD GLU A 26 5.074 19.471 11.700 1.00 55.42 C ATOM 364 OE1 GLU A 26 4.651 18.328 11.973 1.00 10.45 O ATOM 365 OE2 GLU A 26 4.353 20.491 11.721 1.00 44.24 O ATOM 366 H GLU A 26 8.539 19.561 10.121 1.00 55.33 H ATOM 367 HA GLU A 26 9.055 20.458 12.668 1.00 15.11 H ATOM 368 HB2 GLU A 26 7.428 17.971 12.306 1.00 45.32 H ATOM 369 HB3 GLU A 26 7.125 19.357 13.344 1.00 40.43 H ATOM 370 HG2 GLU A 26 6.749 20.679 11.207 1.00 24.02 H ATOM 371 HG3 GLU A 26 6.705 19.121 10.385 1.00 71.42 H ATOM 372 N CYS A 27 10.015 17.327 12.258 1.00 61.02 N ATOM 373 CA CYS A 27 10.876 16.283 12.799 1.00 63.52 C ATOM 374 C CYS A 27 11.938 15.872 11.782 1.00 75.30 C ATOM 375 O CYS A 27 12.921 15.217 12.126 1.00 1.34 O ATOM 376 CB CYS A 27 10.044 15.065 13.204 1.00 74.44 C ATOM 377 SG CYS A 27 8.991 15.336 14.665 1.00 1.15 S ATOM 378 H CYS A 27 9.539 17.165 11.415 1.00 5.23 H ATOM 379 HA CYS A 27 11.368 16.678 13.674 1.00 4.31 H ATOM 380 HB2 CYS A 27 9.398 14.790 12.382 1.00 43.13 H ATOM 381 HB3 CYS A 27 10.707 14.241 13.424 1.00 41.52 H ATOM 382 N MET A 28 11.730 16.261 10.528 1.00 10.14 N ATOM 383 CA MET A 28 12.669 15.935 9.462 1.00 64.32 C ATOM 384 C MET A 28 13.068 17.186 8.687 1.00 43.43 C ATOM 385 O MET A 28 12.255 17.807 8.002 1.00 61.15 O ATOM 386 CB MET A 28 12.056 14.905 8.510 1.00 2.43 C ATOM 387 CG MET A 28 13.045 13.855 8.032 1.00 23.23 C ATOM 388 SD MET A 28 13.537 12.717 9.342 1.00 43.12 S ATOM 389 CE MET A 28 12.129 11.611 9.376 1.00 70.11 C ATOM 390 H MET A 28 10.927 16.781 10.315 1.00 70.10 H ATOM 391 HA MET A 28 13.552 15.510 9.916 1.00 11.33 H ATOM 392 HB2 MET A 28 11.246 14.402 9.017 1.00 43.22 H ATOM 393 HB3 MET A 28 11.665 15.420 7.645 1.00 21.13 H ATOM 394 HG2 MET A 28 12.590 13.287 7.235 1.00 61.14 H ATOM 395 HG3 MET A 28 13.927 14.354 7.658 1.00 55.41 H ATOM 396 HE1 MET A 28 11.537 11.755 8.484 1.00 21.32 H ATOM 397 HE2 MET A 28 12.476 10.588 9.418 1.00 52.53 H ATOM 398 HE3 MET A 28 11.526 11.822 10.246 1.00 11.35 H ATOM 399 N PRO A 29 14.350 17.568 8.796 1.00 15.22 N ATOM 400 CA PRO A 29 14.885 18.749 8.112 1.00 12.12 C ATOM 401 C PRO A 29 14.969 18.556 6.602 1.00 23.30 C ATOM 402 O PRO A 29 15.149 19.516 5.853 1.00 75.22 O ATOM 403 CB PRO A 29 16.285 18.901 8.711 1.00 43.31 C ATOM 404 CG PRO A 29 16.656 17.530 9.160 1.00 3.22 C ATOM 405 CD PRO A 29 15.374 16.876 9.596 1.00 43.14 C ATOM 406 HA PRO A 29 14.301 19.632 8.329 1.00 70.32 H ATOM 407 HB2 PRO A 29 16.965 19.268 7.954 1.00 21.44 H ATOM 408 HB3 PRO A 29 16.253 19.593 9.539 1.00 24.24 H ATOM 409 HG2 PRO A 29 17.098 16.982 8.342 1.00 53.44 H ATOM 410 HG3 PRO A 29 17.346 17.590 9.989 1.00 43.01 H ATOM 411 HD2 PRO A 29 15.393 15.821 9.368 1.00 20.52 H ATOM 412 HD3 PRO A 29 15.210 17.034 10.651 1.00 30.45 H ATOM 413 N SER A 30 14.839 17.308 6.161 1.00 15.45 N ATOM 414 CA SER A 30 14.903 16.989 4.740 1.00 5.02 C ATOM 415 C SER A 30 13.584 17.319 4.048 1.00 3.04 C ATOM 416 O SER A 30 13.224 16.702 3.046 1.00 61.24 O ATOM 417 CB SER A 30 15.240 15.510 4.543 1.00 34.42 C ATOM 418 OG SER A 30 15.892 15.295 3.303 1.00 14.44 O ATOM 419 H SER A 30 14.698 16.586 6.808 1.00 34.45 H ATOM 420 HA SER A 30 15.687 17.589 4.301 1.00 34.11 H ATOM 421 HB2 SER A 30 15.890 15.182 5.340 1.00 61.35 H ATOM 422 HB3 SER A 30 14.328 14.931 4.562 1.00 75.43 H ATOM 423 HG SER A 30 15.505 14.533 2.866 1.00 42.44 H ATOM 424 N CYS A 31 12.867 18.297 4.592 1.00 42.05 N ATOM 425 CA CYS A 31 11.587 18.711 4.029 1.00 25.20 C ATOM 426 C CYS A 31 11.767 19.890 3.077 1.00 65.53 C ATOM 427 O CYS A 31 12.134 20.987 3.494 1.00 52.20 O ATOM 428 CB CYS A 31 10.613 19.088 5.147 1.00 44.21 C ATOM 429 SG CYS A 31 9.120 18.047 5.215 1.00 50.24 S ATOM 430 H CYS A 31 13.207 18.752 5.391 1.00 1.23 H ATOM 431 HA CYS A 31 11.182 17.877 3.477 1.00 63.42 H ATOM 432 HB2 CYS A 31 11.118 19.000 6.098 1.00 32.12 H ATOM 433 HB3 CYS A 31 10.296 20.111 5.007 1.00 30.12 H ATOM 434 N ASN A 32 11.507 19.653 1.795 1.00 34.12 N ATOM 435 CA ASN A 32 11.640 20.694 0.783 1.00 11.41 C ATOM 436 C ASN A 32 10.739 20.407 -0.415 1.00 5.53 C ATOM 437 O ASN A 32 10.053 19.387 -0.457 1.00 65.51 O ATOM 438 CB ASN A 32 13.096 20.807 0.326 1.00 74.23 C ATOM 439 CG ASN A 32 13.408 22.161 -0.282 1.00 32.20 C ATOM 440 OD1 ASN A 32 13.681 23.126 0.432 1.00 71.11 O ATOM 441 ND2 ASN A 32 13.368 22.238 -1.607 1.00 63.41 N ATOM 442 H ASN A 32 11.218 18.757 1.523 1.00 30.33 H ATOM 443 HA ASN A 32 11.339 21.630 1.229 1.00 13.31 H ATOM 444 HB2 ASN A 32 13.746 20.657 1.175 1.00 20.32 H ATOM 445 HB3 ASN A 32 13.295 20.046 -0.414 1.00 35.12 H ATOM 446 HD21 ASN A 32 13.143 21.428 -2.112 1.00 22.03 H ATOM 447 HD22 ASN A 32 13.567 23.101 -2.026 1.00 73.13 H TER 448 ASN A 32