HETATM 1 C4 2KT A 1 -0.219 4.223 15.558 1.00 42.21 C HETATM 2 C3 2KT A 1 0.750 3.472 15.957 1.00 3.33 C HETATM 3 C2 2KT A 1 1.907 3.956 15.743 1.00 45.11 C HETATM 4 O3 2KT A 1 2.689 3.425 14.950 1.00 42.41 O HETATM 5 C1 2KT A 1 2.300 5.065 16.385 1.00 75.32 C HETATM 6 O1 2KT A 1 1.496 5.606 17.145 1.00 51.35 O HETATM 7 H41 2KT A 1 -0.433 5.067 16.050 1.00 31.00 H HETATM 8 H42 2KT A 1 -0.201 4.616 14.638 1.00 22.15 H HETATM 9 H43 2KT A 1 -1.150 3.860 15.521 1.00 40.44 H HETATM 10 H31 2KT A 1 0.424 3.354 16.895 1.00 33.11 H HETATM 11 H32 2KT A 1 0.523 2.555 15.629 1.00 10.41 H ATOM 12 N ILE A 2 3.526 5.531 16.177 1.00 25.40 N ATOM 13 CA ILE A 2 4.010 6.733 16.844 1.00 33.03 C ATOM 14 C ILE A 2 3.078 7.914 16.592 1.00 20.43 C ATOM 15 O ILE A 2 2.587 8.101 15.478 1.00 5.10 O ATOM 16 CB ILE A 2 5.429 7.105 16.376 1.00 21.45 C ATOM 17 CG1 ILE A 2 6.246 5.841 16.101 1.00 61.34 C ATOM 18 CG2 ILE A 2 6.120 7.972 17.418 1.00 22.43 C ATOM 19 CD1 ILE A 2 5.966 4.716 17.073 1.00 71.05 C ATOM 20 H ILE A 2 4.120 5.055 15.560 1.00 63.11 H ATOM 21 HA ILE A 2 4.043 6.534 17.906 1.00 54.21 H ATOM 22 HB ILE A 2 5.345 7.677 15.465 1.00 25.22 H ATOM 23 HG12 ILE A 2 6.022 5.484 15.108 1.00 75.12 H ATOM 24 HG13 ILE A 2 7.298 6.080 16.163 1.00 12.22 H ATOM 25 HG21 ILE A 2 5.466 8.107 18.266 1.00 33.21 H ATOM 26 HG22 ILE A 2 7.032 7.490 17.740 1.00 33.11 H ATOM 27 HG23 ILE A 2 6.355 8.933 16.987 1.00 2.12 H ATOM 28 HD11 ILE A 2 5.500 5.115 17.961 1.00 74.33 H ATOM 29 HD12 ILE A 2 5.304 3.998 16.610 1.00 32.43 H ATOM 30 HD13 ILE A 2 6.893 4.230 17.338 1.00 30.13 H HETATM 31 N DBB A 3 2.842 8.702 17.628 1.00 61.13 N HETATM 32 CA DBB A 3 1.968 9.859 17.528 1.00 23.14 C HETATM 33 C DBB A 3 0.927 9.844 18.632 1.00 2.21 C HETATM 34 O DBB A 3 0.644 10.875 19.243 1.00 14.51 O HETATM 35 CB DBB A 3 2.780 11.169 17.601 1.00 15.53 C HETATM 36 CG DBB A 3 3.930 11.090 16.598 1.00 54.25 C HETATM 37 H DBB A 3 3.268 8.495 18.494 1.00 34.13 H HETATM 38 HA DBB A 3 1.467 9.822 16.573 1.00 21.21 H HETATM 39 HB2 DBB A 3 3.207 11.222 18.596 1.00 53.30 H HETATM 40 HG1 DBB A 3 4.489 12.012 16.621 1.00 21.31 H HETATM 41 HG2 DBB A 3 3.533 10.931 15.607 1.00 22.20 H HETATM 42 HG3 DBB A 3 4.578 10.268 16.867 1.00 52.43 H ATOM 43 N LEU A 4 0.343 8.676 18.875 1.00 53.30 N ATOM 44 CA LEU A 4 -0.689 8.535 19.897 1.00 70.14 C ATOM 45 C LEU A 4 -0.464 9.522 21.038 1.00 72.32 C ATOM 46 O LEU A 4 0.647 9.607 21.570 1.00 0.32 O ATOM 47 CB LEU A 4 -0.704 7.105 20.439 1.00 33.24 C ATOM 48 CG LEU A 4 -1.552 6.100 19.659 1.00 35.22 C ATOM 49 CD1 LEU A 4 -0.741 5.475 18.535 1.00 4.12 C ATOM 50 CD2 LEU A 4 -2.095 5.024 20.589 1.00 10.31 C ATOM 51 H LEU A 4 0.610 7.890 18.356 1.00 65.02 H ATOM 52 HA LEU A 4 -1.642 8.747 19.436 1.00 35.31 H ATOM 53 HB2 LEU A 4 0.312 6.743 20.447 1.00 4.33 H ATOM 54 HB3 LEU A 4 -1.080 7.140 21.452 1.00 2.53 H ATOM 55 HG LEU A 4 -2.393 6.615 19.216 1.00 14.40 H ATOM 56 HD11 LEU A 4 0.210 5.140 18.921 1.00 30.33 H ATOM 57 HD12 LEU A 4 -1.281 4.634 18.126 1.00 62.04 H ATOM 58 HD13 LEU A 4 -0.576 6.208 17.760 1.00 42.53 H ATOM 59 HD21 LEU A 4 -1.698 5.174 21.583 1.00 63.23 H ATOM 60 HD22 LEU A 4 -3.173 5.086 20.620 1.00 41.12 H ATOM 61 HD23 LEU A 4 -1.800 4.052 20.225 1.00 20.52 H HETATM 62 N DHA A 5 -1.517 10.251 21.400 1.00 34.20 N HETATM 63 CA DHA A 5 -1.431 11.166 22.417 1.00 55.33 C HETATM 64 CB DHA A 5 -0.999 10.786 23.625 1.00 55.50 C HETATM 65 C DHA A 5 -1.832 12.503 22.199 1.00 33.02 C HETATM 66 O DHA A 5 -3.027 12.808 22.124 1.00 33.12 O HETATM 67 H DHA A 5 -2.342 10.091 20.902 1.00 61.11 H HETATM 68 HB1 DHA A 5 -0.702 9.762 23.797 1.00 62.01 H HETATM 69 HB2 DHA A 5 -0.978 11.492 24.435 1.00 13.04 H HETATM 70 N DBU A 6 -0.846 13.369 21.994 1.00 34.42 N HETATM 71 CA DBU A 6 -1.141 14.670 21.716 1.00 13.14 C HETATM 72 CB DBU A 6 -1.906 15.389 22.553 1.00 32.33 C HETATM 73 CG DBU A 6 -2.431 14.739 23.800 1.00 25.22 C HETATM 74 C DBU A 6 -0.600 15.302 20.446 1.00 15.31 C HETATM 75 O DBU A 6 -0.943 16.433 20.099 1.00 71.15 O HETATM 76 H DBU A 6 0.069 13.023 22.078 1.00 20.15 H HETATM 77 HB DBU A 6 -2.132 16.422 22.330 1.00 61.11 H HETATM 78 HG1 DBU A 6 -3.427 14.368 23.622 1.00 55.45 H HETATM 79 HG2 DBU A 6 -2.462 15.461 24.599 1.00 42.32 H HETATM 80 HG3 DBU A 6 -1.779 13.920 24.073 1.00 13.03 H ATOM 81 N CYS A 7 0.278 14.573 19.767 1.00 24.32 N ATOM 82 CA CYS A 7 0.905 15.069 18.548 1.00 25.32 C ATOM 83 C CYS A 7 -0.076 15.036 17.380 1.00 44.52 C ATOM 84 O CYS A 7 -0.199 16.007 16.633 1.00 72.42 O ATOM 85 CB CYS A 7 2.144 14.236 18.212 1.00 70.15 C ATOM 86 SG CYS A 7 1.776 12.663 17.370 1.00 71.22 S ATOM 87 H CYS A 7 0.512 13.678 20.094 1.00 34.23 H ATOM 88 HA CYS A 7 1.206 16.091 18.722 1.00 70.24 H ATOM 89 HB2 CYS A 7 2.790 14.811 17.564 1.00 73.13 H ATOM 90 HB3 CYS A 7 2.672 14.005 19.125 1.00 43.03 H ATOM 91 N ALA A 8 -0.771 13.914 17.229 1.00 30.02 N ATOM 92 CA ALA A 8 -1.743 13.756 16.154 1.00 24.32 C ATOM 93 C ALA A 8 -3.046 14.477 16.481 1.00 5.31 C ATOM 94 O ALA A 8 -4.003 14.431 15.708 1.00 65.34 O ATOM 95 CB ALA A 8 -2.005 12.280 15.893 1.00 34.14 C ATOM 96 H ALA A 8 -0.628 13.175 17.857 1.00 52.41 H ATOM 97 HA ALA A 8 -1.320 14.185 15.257 1.00 74.02 H ATOM 98 HB1 ALA A 8 -2.463 11.837 16.766 1.00 24.13 H ATOM 99 HB2 ALA A 8 -2.668 12.177 15.048 1.00 74.55 H ATOM 100 HB3 ALA A 8 -1.072 11.780 15.683 1.00 42.10 H ATOM 101 N ILE A 9 -3.075 15.143 17.631 1.00 75.23 N ATOM 102 CA ILE A 9 -4.261 15.874 18.059 1.00 54.22 C ATOM 103 C ILE A 9 -4.158 17.351 17.693 1.00 11.15 C ATOM 104 O ILE A 9 -5.098 17.935 17.152 1.00 3.42 O ATOM 105 CB ILE A 9 -4.484 15.747 19.577 1.00 23.14 C ATOM 106 CG1 ILE A 9 -4.567 14.273 19.981 1.00 43.30 C ATOM 107 CG2 ILE A 9 -5.747 16.487 19.992 1.00 43.13 C ATOM 108 CD1 ILE A 9 -5.205 14.053 21.335 1.00 63.44 C ATOM 109 H ILE A 9 -2.281 15.142 18.204 1.00 11.51 H ATOM 110 HA ILE A 9 -5.116 15.448 17.553 1.00 40.10 H ATOM 111 HB ILE A 9 -3.646 16.204 20.081 1.00 41.10 H ATOM 112 HG12 ILE A 9 -5.150 13.738 19.249 1.00 53.23 H ATOM 113 HG13 ILE A 9 -3.569 13.860 20.012 1.00 21.21 H ATOM 114 HG21 ILE A 9 -5.725 17.489 19.591 1.00 1.20 H ATOM 115 HG22 ILE A 9 -6.612 15.965 19.609 1.00 5.04 H ATOM 116 HG23 ILE A 9 -5.801 16.530 21.069 1.00 1.51 H ATOM 117 HD11 ILE A 9 -6.237 14.367 21.302 1.00 2.14 H ATOM 118 HD12 ILE A 9 -5.156 13.003 21.588 1.00 13.13 H ATOM 119 HD13 ILE A 9 -4.675 14.627 22.081 1.00 72.44 H ATOM 120 N LEU A 10 -3.010 17.949 17.991 1.00 0.41 N ATOM 121 CA LEU A 10 -2.782 19.359 17.692 1.00 22.04 C ATOM 122 C LEU A 10 -2.041 19.522 16.369 1.00 53.20 C ATOM 123 O LEU A 10 -1.388 20.539 16.127 1.00 34.13 O ATOM 124 CB LEU A 10 -1.985 20.017 18.820 1.00 12.23 C ATOM 125 CG LEU A 10 -2.252 21.505 19.051 1.00 42.14 C ATOM 126 CD1 LEU A 10 -1.541 22.344 18.000 1.00 24.30 C ATOM 127 CD2 LEU A 10 -3.747 21.787 19.038 1.00 12.11 C ATOM 128 H LEU A 10 -2.298 17.432 18.422 1.00 53.12 H ATOM 129 HA LEU A 10 -3.745 19.841 17.614 1.00 21.00 H ATOM 130 HB2 LEU A 10 -2.215 19.495 19.736 1.00 73.30 H ATOM 131 HB3 LEU A 10 -0.935 19.899 18.595 1.00 42.24 H ATOM 132 HG LEU A 10 -1.865 21.788 20.020 1.00 33.22 H ATOM 133 HD11 LEU A 10 -0.591 21.889 17.758 1.00 35.43 H ATOM 134 HD12 LEU A 10 -2.150 22.399 17.111 1.00 40.32 H ATOM 135 HD13 LEU A 10 -1.374 23.339 18.386 1.00 32.21 H ATOM 136 HD21 LEU A 10 -4.286 20.881 19.269 1.00 33.33 H ATOM 137 HD22 LEU A 10 -3.977 22.542 19.776 1.00 12.11 H ATOM 138 HD23 LEU A 10 -4.038 22.140 18.060 1.00 52.13 H HETATM 139 N DAL A 11 -2.147 18.519 15.514 1.00 44.24 N HETATM 140 CA DAL A 11 -1.486 18.550 14.219 1.00 25.22 C HETATM 141 CB DAL A 11 0.012 18.773 14.404 1.00 62.13 C HETATM 142 C DAL A 11 -2.065 19.648 13.329 1.00 42.15 C HETATM 143 O DAL A 11 -2.998 20.353 13.714 1.00 42.24 O HETATM 144 H DAL A 11 -2.680 17.730 15.756 1.00 13.21 H HETATM 145 HA DAL A 11 -1.641 17.593 13.745 1.00 2.11 H HETATM 146 HB1 DAL A 11 0.232 18.811 15.459 1.00 30.14 H HETATM 147 HB2 DAL A 11 0.286 19.720 13.950 1.00 14.45 H ATOM 148 N LYS A 12 -1.499 19.788 12.135 1.00 62.14 N ATOM 149 CA LYS A 12 -1.951 20.799 11.186 1.00 33.24 C ATOM 150 C LYS A 12 -3.423 20.599 10.840 1.00 53.52 C ATOM 151 O LYS A 12 -3.970 19.503 10.957 1.00 73.34 O ATOM 152 CB LYS A 12 -1.105 20.748 9.912 1.00 30.14 C ATOM 153 CG LYS A 12 -0.857 19.339 9.403 1.00 74.34 C ATOM 154 CD LYS A 12 -0.255 19.348 8.007 1.00 14.15 C ATOM 155 CE LYS A 12 1.251 19.553 8.052 1.00 41.11 C ATOM 156 NZ LYS A 12 1.776 20.086 6.764 1.00 25.04 N ATOM 157 H LYS A 12 -0.758 19.195 11.885 1.00 54.45 H ATOM 158 HA LYS A 12 -1.831 21.766 11.650 1.00 1.10 H ATOM 159 HB2 LYS A 12 -1.609 21.305 9.137 1.00 53.50 H ATOM 160 HB3 LYS A 12 -0.148 21.209 10.111 1.00 14.34 H ATOM 161 HG2 LYS A 12 -0.176 18.837 10.074 1.00 41.24 H ATOM 162 HG3 LYS A 12 -1.797 18.805 9.376 1.00 40.11 H ATOM 163 HD2 LYS A 12 -0.465 18.403 7.528 1.00 44.41 H ATOM 164 HD3 LYS A 12 -0.703 20.150 7.437 1.00 4.13 H ATOM 165 HE2 LYS A 12 1.483 20.251 8.842 1.00 61.22 H ATOM 166 HE3 LYS A 12 1.724 18.605 8.259 1.00 21.41 H ATOM 167 HZ1 LYS A 12 1.289 20.971 6.519 1.00 52.30 H ATOM 168 HZ2 LYS A 12 2.796 20.275 6.845 1.00 72.10 H ATOM 169 HZ3 LYS A 12 1.622 19.396 6.002 1.00 33.33 H ATOM 170 N PRO A 13 -4.081 21.683 10.402 1.00 51.23 N ATOM 171 CA PRO A 13 -5.498 21.652 10.027 1.00 30.42 C ATOM 172 C PRO A 13 -5.741 20.865 8.744 1.00 61.41 C ATOM 173 O PRO A 13 -4.883 20.099 8.301 1.00 15.21 O ATOM 174 CB PRO A 13 -5.844 23.129 9.822 1.00 22.43 C ATOM 175 CG PRO A 13 -4.548 23.777 9.477 1.00 24.31 C ATOM 176 CD PRO A 13 -3.492 23.023 10.238 1.00 71.22 C ATOM 177 HA PRO A 13 -6.109 21.244 10.819 1.00 23.33 H ATOM 178 HB2 PRO A 13 -6.561 23.225 9.019 1.00 21.12 H ATOM 179 HB3 PRO A 13 -6.258 23.535 10.733 1.00 61.22 H ATOM 180 HG2 PRO A 13 -4.371 23.701 8.415 1.00 5.11 H ATOM 181 HG3 PRO A 13 -4.562 24.812 9.784 1.00 53.23 H ATOM 182 HD2 PRO A 13 -2.577 22.975 9.666 1.00 31.52 H ATOM 183 HD3 PRO A 13 -3.316 23.486 11.198 1.00 64.34 H ATOM 184 N LEU A 14 -6.914 21.058 8.150 1.00 24.52 N ATOM 185 CA LEU A 14 -7.269 20.366 6.916 1.00 33.31 C ATOM 186 C LEU A 14 -6.247 20.648 5.820 1.00 72.33 C ATOM 187 O LEU A 14 -5.142 21.115 6.092 1.00 31.32 O ATOM 188 CB LEU A 14 -8.663 20.793 6.452 1.00 1.22 C ATOM 189 CG LEU A 14 -9.593 19.668 5.997 1.00 12.22 C ATOM 190 CD1 LEU A 14 -9.942 18.759 7.165 1.00 33.11 C ATOM 191 CD2 LEU A 14 -10.855 20.241 5.369 1.00 14.12 C ATOM 192 H LEU A 14 -7.556 21.680 8.550 1.00 21.42 H ATOM 193 HA LEU A 14 -7.276 19.306 7.121 1.00 74.50 H ATOM 194 HB2 LEU A 14 -9.141 21.306 7.272 1.00 13.32 H ATOM 195 HB3 LEU A 14 -8.540 21.477 5.625 1.00 44.25 H ATOM 196 HG LEU A 14 -9.088 19.072 5.250 1.00 21.20 H ATOM 197 HD11 LEU A 14 -9.887 19.319 8.086 1.00 33.02 H ATOM 198 HD12 LEU A 14 -10.944 18.375 7.036 1.00 43.05 H ATOM 199 HD13 LEU A 14 -9.244 17.936 7.202 1.00 61.02 H ATOM 200 HD21 LEU A 14 -10.754 21.312 5.270 1.00 43.22 H ATOM 201 HD22 LEU A 14 -11.003 19.802 4.394 1.00 63.14 H ATOM 202 HD23 LEU A 14 -11.704 20.016 5.998 1.00 51.24 H ATOM 203 N GLY A 15 -6.625 20.362 4.577 1.00 14.42 N ATOM 204 CA GLY A 15 -5.731 20.594 3.458 1.00 71.20 C ATOM 205 C GLY A 15 -4.590 19.598 3.412 1.00 24.43 C ATOM 206 O GLY A 15 -4.474 18.736 4.283 1.00 44.21 O ATOM 207 H GLY A 15 -7.519 19.992 4.420 1.00 61.45 H ATOM 208 HA2 GLY A 15 -6.295 20.522 2.540 1.00 60.11 H ATOM 209 HA3 GLY A 15 -5.321 21.590 3.540 1.00 71.23 H ATOM 210 N ASN A 16 -3.745 19.714 2.393 1.00 50.03 N ATOM 211 CA ASN A 16 -2.608 18.815 2.236 1.00 62.54 C ATOM 212 C ASN A 16 -3.030 17.363 2.443 1.00 43.04 C ATOM 213 O ASN A 16 -4.218 17.044 2.432 1.00 63.15 O ATOM 214 CB ASN A 16 -1.500 19.181 3.225 1.00 12.52 C ATOM 215 CG ASN A 16 -1.890 18.893 4.662 1.00 24.41 C ATOM 216 OD1 ASN A 16 -2.518 19.718 5.325 1.00 40.44 O ATOM 217 ND2 ASN A 16 -1.517 17.715 5.151 1.00 42.53 N ATOM 218 H ASN A 16 -3.890 20.421 1.730 1.00 41.21 H ATOM 219 HA ASN A 16 -2.232 18.928 1.230 1.00 50.10 H ATOM 220 HB2 ASN A 16 -0.613 18.610 2.991 1.00 13.54 H ATOM 221 HB3 ASN A 16 -1.279 20.234 3.136 1.00 55.54 H ATOM 222 HD21 ASN A 16 -1.018 17.108 4.565 1.00 34.42 H ATOM 223 HD22 ASN A 16 -1.756 17.503 6.077 1.00 71.51 H ATOM 224 N ASN A 17 -2.047 16.488 2.632 1.00 52.21 N ATOM 225 CA ASN A 17 -2.316 15.070 2.842 1.00 53.23 C ATOM 226 C ASN A 17 -3.458 14.874 3.835 1.00 4.31 C ATOM 227 O ASN A 17 -4.552 14.452 3.464 1.00 23.51 O ATOM 228 CB ASN A 17 -1.058 14.360 3.346 1.00 14.45 C ATOM 229 CG ASN A 17 -1.071 12.875 3.042 1.00 74.20 C ATOM 230 OD1 ASN A 17 -1.960 12.380 2.348 1.00 23.22 O ATOM 231 ND2 ASN A 17 -0.083 12.156 3.561 1.00 20.14 N ATOM 232 H ASN A 17 -1.119 16.803 2.630 1.00 12.22 H ATOM 233 HA ASN A 17 -2.603 14.644 1.893 1.00 73.54 H ATOM 234 HB2 ASN A 17 -0.191 14.797 2.873 1.00 53.50 H ATOM 235 HB3 ASN A 17 -0.983 14.490 4.416 1.00 73.24 H ATOM 236 HD21 ASN A 17 0.590 12.618 4.104 1.00 31.44 H ATOM 237 HD22 ASN A 17 -0.067 11.193 3.380 1.00 44.12 H ATOM 238 N GLY A 18 -3.194 15.186 5.101 1.00 63.44 N ATOM 239 CA GLY A 18 -4.208 15.038 6.128 1.00 60.31 C ATOM 240 C GLY A 18 -3.882 13.929 7.109 1.00 11.21 C ATOM 241 O GLY A 18 -4.715 13.558 7.936 1.00 11.23 O ATOM 242 H GLY A 18 -2.303 15.518 5.338 1.00 1.35 H ATOM 243 HA2 GLY A 18 -4.296 15.968 6.668 1.00 1.42 H ATOM 244 HA3 GLY A 18 -5.154 14.817 5.655 1.00 44.13 H ATOM 245 N TYR A 19 -2.668 13.398 7.017 1.00 73.22 N ATOM 246 CA TYR A 19 -2.236 12.322 7.901 1.00 63.13 C ATOM 247 C TYR A 19 -1.997 12.842 9.315 1.00 31.51 C ATOM 248 O TYR A 19 -2.255 14.009 9.612 1.00 22.24 O ATOM 249 CB TYR A 19 -0.960 11.673 7.362 1.00 62.31 C ATOM 250 CG TYR A 19 -0.814 10.217 7.743 1.00 60.34 C ATOM 251 CD1 TYR A 19 -1.852 9.317 7.536 1.00 61.32 C ATOM 252 CD2 TYR A 19 0.363 9.741 8.308 1.00 33.12 C ATOM 253 CE1 TYR A 19 -1.723 7.986 7.883 1.00 72.21 C ATOM 254 CE2 TYR A 19 0.501 8.411 8.657 1.00 51.30 C ATOM 255 CZ TYR A 19 -0.545 7.538 8.443 1.00 61.12 C ATOM 256 OH TYR A 19 -0.412 6.213 8.789 1.00 72.44 O ATOM 257 H TYR A 19 -2.049 13.736 6.337 1.00 25.41 H ATOM 258 HA TYR A 19 -3.021 11.580 7.929 1.00 4.34 H ATOM 259 HB2 TYR A 19 -0.960 11.735 6.285 1.00 64.33 H ATOM 260 HB3 TYR A 19 -0.103 12.204 7.749 1.00 43.45 H ATOM 261 HD1 TYR A 19 -2.773 9.671 7.097 1.00 74.24 H ATOM 262 HD2 TYR A 19 1.180 10.427 8.475 1.00 42.42 H ATOM 263 HE1 TYR A 19 -2.542 7.302 7.715 1.00 62.42 H ATOM 264 HE2 TYR A 19 1.423 8.060 9.096 1.00 43.02 H ATOM 265 HH TYR A 19 -0.443 6.127 9.744 1.00 32.33 H ATOM 266 N LEU A 20 -1.503 11.967 10.184 1.00 63.30 N ATOM 267 CA LEU A 20 -1.228 12.335 11.568 1.00 5.44 C ATOM 268 C LEU A 20 -0.064 13.319 11.649 1.00 33.21 C ATOM 269 O LEU A 20 0.565 13.637 10.640 1.00 52.25 O ATOM 270 CB LEU A 20 -0.914 11.088 12.396 1.00 30.04 C ATOM 271 CG LEU A 20 -1.878 9.913 12.231 1.00 34.02 C ATOM 272 CD1 LEU A 20 -3.284 10.413 11.937 1.00 50.43 C ATOM 273 CD2 LEU A 20 -1.400 8.981 11.127 1.00 2.24 C ATOM 274 H LEU A 20 -1.318 11.051 9.889 1.00 42.23 H ATOM 275 HA LEU A 20 -2.112 12.809 11.967 1.00 11.30 H ATOM 276 HB2 LEU A 20 0.072 10.747 12.120 1.00 1.45 H ATOM 277 HB3 LEU A 20 -0.916 11.375 13.438 1.00 24.24 H ATOM 278 HG LEU A 20 -1.912 9.350 13.154 1.00 3.21 H ATOM 279 HD11 LEU A 20 -3.533 11.211 12.621 1.00 61.45 H ATOM 280 HD12 LEU A 20 -3.330 10.781 10.922 1.00 62.01 H ATOM 281 HD13 LEU A 20 -3.987 9.603 12.057 1.00 33.34 H ATOM 282 HD21 LEU A 20 -0.368 9.201 10.893 1.00 30.34 H ATOM 283 HD22 LEU A 20 -1.483 7.957 11.460 1.00 12.11 H ATOM 284 HD23 LEU A 20 -2.008 9.125 10.247 1.00 62.44 H ATOM 285 N CYS A 21 0.218 13.795 12.857 1.00 50.51 N ATOM 286 CA CYS A 21 1.307 14.741 13.071 1.00 14.21 C ATOM 287 C CYS A 21 2.594 14.013 13.445 1.00 22.25 C ATOM 288 O CYS A 21 2.692 12.793 13.301 1.00 51.40 O ATOM 289 CB CYS A 21 0.934 15.739 14.169 1.00 4.25 C ATOM 290 SG CYS A 21 1.030 17.483 13.653 1.00 45.40 S ATOM 291 H CYS A 21 -0.320 13.504 13.624 1.00 44.20 H ATOM 292 HA CYS A 21 1.466 15.278 12.148 1.00 25.14 H ATOM 293 HB2 CYS A 21 -0.079 15.548 14.490 1.00 34.14 H ATOM 294 HB3 CYS A 21 1.603 15.606 15.007 1.00 13.53 H HETATM 295 N DBB A 22 3.572 14.764 13.924 1.00 54.53 N HETATM 296 CA DBB A 22 4.854 14.201 14.312 1.00 53.11 C HETATM 297 C DBB A 22 5.581 13.635 13.106 1.00 0.44 C HETATM 298 O DBB A 22 6.276 12.624 13.209 1.00 52.34 O HETATM 299 CB DBB A 22 5.738 15.265 14.996 1.00 30.41 C HETATM 300 CG DBB A 22 4.942 15.906 16.133 1.00 24.50 C HETATM 301 H DBB A 22 3.428 15.737 14.014 1.00 13.22 H HETATM 302 HA DBB A 22 4.672 13.405 15.017 1.00 22.44 H HETATM 303 HB2 DBB A 22 5.941 16.031 14.257 1.00 61.43 H HETATM 304 HG1 DBB A 22 4.915 15.232 16.975 1.00 60.04 H HETATM 305 HG2 DBB A 22 3.937 16.111 15.799 1.00 65.32 H HETATM 306 HG3 DBB A 22 5.424 16.828 16.425 1.00 20.24 H ATOM 307 N VAL A 23 5.405 14.279 11.957 1.00 62.25 N ATOM 308 CA VAL A 23 6.034 13.824 10.722 1.00 33.11 C ATOM 309 C VAL A 23 6.786 14.959 10.038 1.00 45.42 C ATOM 310 O VAL A 23 6.368 16.116 10.096 1.00 53.44 O ATOM 311 CB VAL A 23 4.994 13.248 9.742 1.00 22.02 C ATOM 312 CG1 VAL A 23 5.681 12.456 8.640 1.00 34.41 C ATOM 313 CG2 VAL A 23 3.986 12.383 10.483 1.00 30.04 C ATOM 314 H VAL A 23 4.840 15.079 11.938 1.00 11.13 H ATOM 315 HA VAL A 23 6.734 13.040 10.973 1.00 51.31 H ATOM 316 HB VAL A 23 4.464 14.071 9.286 1.00 2.33 H ATOM 317 HG11 VAL A 23 6.739 12.395 8.847 1.00 42.45 H ATOM 318 HG12 VAL A 23 5.263 11.460 8.599 1.00 44.14 H ATOM 319 HG13 VAL A 23 5.527 12.950 7.692 1.00 2.44 H ATOM 320 HG21 VAL A 23 4.478 11.874 11.299 1.00 40.23 H ATOM 321 HG22 VAL A 23 3.195 13.007 10.872 1.00 31.43 H ATOM 322 HG23 VAL A 23 3.568 11.654 9.804 1.00 22.22 H HETATM 323 N DBB A 24 7.892 14.622 9.394 1.00 13.25 N HETATM 324 CA DBB A 24 8.710 15.606 8.705 1.00 15.24 C HETATM 325 C DBB A 24 9.542 16.402 9.693 1.00 13.24 C HETATM 326 O DBB A 24 9.450 16.195 10.904 1.00 43.44 O HETATM 327 CB DBB A 24 9.638 14.927 7.677 1.00 4.31 C HETATM 328 CG DBB A 24 8.983 13.629 7.207 1.00 54.23 C HETATM 329 H DBB A 24 8.172 13.675 9.387 1.00 11.40 H HETATM 330 HA DBB A 24 8.052 16.280 8.177 1.00 5.33 H HETATM 331 HB2 DBB A 24 10.553 14.670 8.198 1.00 2.23 H HETATM 332 HG1 DBB A 24 9.252 12.829 7.877 1.00 62.20 H HETATM 333 HG2 DBB A 24 9.319 13.396 6.209 1.00 41.54 H HETATM 334 HG3 DBB A 24 7.909 13.755 7.209 1.00 61.52 H ATOM 335 N LYS A 25 10.370 17.302 9.175 1.00 4.30 N ATOM 336 CA LYS A 25 11.238 18.118 10.016 1.00 22.02 C ATOM 337 C LYS A 25 10.677 18.230 11.430 1.00 54.31 C ATOM 338 O LYS A 25 11.427 18.265 12.404 1.00 23.22 O ATOM 339 CB LYS A 25 11.406 19.513 9.410 1.00 14.21 C ATOM 340 CG LYS A 25 12.821 19.808 8.945 1.00 50.42 C ATOM 341 CD LYS A 25 12.829 20.712 7.723 1.00 63.41 C ATOM 342 CE LYS A 25 13.926 21.762 7.814 1.00 55.03 C ATOM 343 NZ LYS A 25 13.514 22.922 8.652 1.00 23.23 N ATOM 344 H LYS A 25 10.398 17.422 8.202 1.00 22.30 H ATOM 345 HA LYS A 25 12.203 17.637 10.062 1.00 23.43 H ATOM 346 HB2 LYS A 25 10.743 19.606 8.562 1.00 3.11 H ATOM 347 HB3 LYS A 25 11.132 20.250 10.152 1.00 61.21 H ATOM 348 HG2 LYS A 25 13.359 20.297 9.744 1.00 54.03 H ATOM 349 HG3 LYS A 25 13.310 18.877 8.696 1.00 10.12 H ATOM 350 HD2 LYS A 25 12.995 20.110 6.842 1.00 64.31 H ATOM 351 HD3 LYS A 25 11.872 21.208 7.647 1.00 42.14 H ATOM 352 HE2 LYS A 25 14.805 21.310 8.246 1.00 34.33 H ATOM 353 HE3 LYS A 25 14.154 22.112 6.818 1.00 70.23 H ATOM 354 HZ1 LYS A 25 12.622 22.710 9.143 1.00 63.01 H ATOM 355 HZ2 LYS A 25 14.247 23.128 9.361 1.00 71.11 H ATOM 356 HZ3 LYS A 25 13.379 23.763 8.056 1.00 14.20 H ATOM 357 N GLU A 26 9.352 18.285 11.533 1.00 4.42 N ATOM 358 CA GLU A 26 8.692 18.393 12.829 1.00 53.03 C ATOM 359 C GLU A 26 9.219 17.339 13.798 1.00 61.34 C ATOM 360 O GLU A 26 9.572 17.647 14.937 1.00 72.45 O ATOM 361 CB GLU A 26 7.178 18.242 12.668 1.00 34.10 C ATOM 362 CG GLU A 26 6.640 18.836 11.377 1.00 1.31 C ATOM 363 CD GLU A 26 5.131 18.987 11.388 1.00 3.21 C ATOM 364 OE1 GLU A 26 4.448 18.087 11.919 1.00 3.13 O ATOM 365 OE2 GLU A 26 4.634 20.007 10.865 1.00 31.41 O ATOM 366 H GLU A 26 8.807 18.254 10.719 1.00 23.45 H ATOM 367 HA GLU A 26 8.906 19.372 13.230 1.00 53.12 H ATOM 368 HB2 GLU A 26 6.929 17.191 12.688 1.00 54.21 H ATOM 369 HB3 GLU A 26 6.689 18.734 13.496 1.00 24.25 H ATOM 370 HG2 GLU A 26 7.083 19.810 11.233 1.00 53.54 H ATOM 371 HG3 GLU A 26 6.917 18.191 10.556 1.00 12.21 H ATOM 372 N CYS A 27 9.270 16.093 13.337 1.00 14.23 N ATOM 373 CA CYS A 27 9.752 14.992 14.161 1.00 23.25 C ATOM 374 C CYS A 27 10.913 14.271 13.481 1.00 55.11 C ATOM 375 O CYS A 27 11.639 13.506 14.115 1.00 53.11 O ATOM 376 CB CYS A 27 8.619 14.004 14.444 1.00 71.43 C ATOM 377 SG CYS A 27 7.342 14.640 15.577 1.00 43.33 S ATOM 378 H CYS A 27 8.974 15.910 12.420 1.00 24.30 H ATOM 379 HA CYS A 27 10.100 15.404 15.096 1.00 13.24 H ATOM 380 HB2 CYS A 27 8.133 13.749 13.513 1.00 44.23 H ATOM 381 HB3 CYS A 27 9.033 13.109 14.884 1.00 61.41 H ATOM 382 N MET A 28 11.080 14.522 12.187 1.00 71.34 N ATOM 383 CA MET A 28 12.153 13.898 11.420 1.00 14.03 C ATOM 384 C MET A 28 12.961 14.947 10.664 1.00 40.15 C ATOM 385 O MET A 28 12.467 15.603 9.746 1.00 2.00 O ATOM 386 CB MET A 28 11.579 12.874 10.439 1.00 13.02 C ATOM 387 CG MET A 28 12.413 11.609 10.324 1.00 22.31 C ATOM 388 SD MET A 28 12.049 10.670 8.828 1.00 3.41 S ATOM 389 CE MET A 28 12.820 9.101 9.217 1.00 43.13 C ATOM 390 H MET A 28 10.469 15.141 11.736 1.00 53.14 H ATOM 391 HA MET A 28 12.804 13.391 12.116 1.00 64.24 H ATOM 392 HB2 MET A 28 10.587 12.597 10.765 1.00 3.21 H ATOM 393 HB3 MET A 28 11.514 13.327 9.461 1.00 64.41 H ATOM 394 HG2 MET A 28 13.458 11.881 10.315 1.00 51.50 H ATOM 395 HG3 MET A 28 12.214 10.984 11.182 1.00 21.13 H ATOM 396 HE1 MET A 28 13.753 9.276 9.732 1.00 64.05 H ATOM 397 HE2 MET A 28 12.162 8.524 9.850 1.00 45.24 H ATOM 398 HE3 MET A 28 13.010 8.557 8.302 1.00 11.45 H ATOM 399 N PRO A 29 14.233 15.111 11.055 1.00 3.22 N ATOM 400 CA PRO A 29 15.137 16.079 10.426 1.00 14.44 C ATOM 401 C PRO A 29 15.523 15.675 9.008 1.00 54.44 C ATOM 402 O PRO A 29 16.054 16.482 8.245 1.00 3.52 O ATOM 403 CB PRO A 29 16.365 16.064 11.340 1.00 71.33 C ATOM 404 CG PRO A 29 16.340 14.721 11.985 1.00 43.04 C ATOM 405 CD PRO A 29 14.888 14.364 12.142 1.00 62.31 C ATOM 406 HA PRO A 29 14.708 17.071 10.413 1.00 3.02 H ATOM 407 HB2 PRO A 29 17.259 16.202 10.748 1.00 54.43 H ATOM 408 HB3 PRO A 29 16.284 16.854 12.071 1.00 45.12 H ATOM 409 HG2 PRO A 29 16.837 14.001 11.353 1.00 64.04 H ATOM 410 HG3 PRO A 29 16.821 14.769 12.951 1.00 53.43 H ATOM 411 HD2 PRO A 29 14.746 13.300 12.019 1.00 52.32 H ATOM 412 HD3 PRO A 29 14.522 14.686 13.106 1.00 45.24 H ATOM 413 N SER A 30 15.251 14.422 8.660 1.00 62.44 N ATOM 414 CA SER A 30 15.573 13.910 7.333 1.00 64.23 C ATOM 415 C SER A 30 14.541 14.369 6.308 1.00 74.41 C ATOM 416 O SER A 30 14.304 13.697 5.304 1.00 61.55 O ATOM 417 CB SER A 30 15.642 12.382 7.355 1.00 22.43 C ATOM 418 OG SER A 30 16.329 11.885 6.220 1.00 41.24 O ATOM 419 H SER A 30 14.826 13.826 9.312 1.00 3.11 H ATOM 420 HA SER A 30 16.540 14.301 7.052 1.00 0.03 H ATOM 421 HB2 SER A 30 16.163 12.060 8.245 1.00 53.34 H ATOM 422 HB3 SER A 30 14.640 11.979 7.360 1.00 55.04 H ATOM 423 HG SER A 30 16.868 11.133 6.475 1.00 45.22 H ATOM 424 N CYS A 31 13.928 15.518 6.569 1.00 54.30 N ATOM 425 CA CYS A 31 12.919 16.069 5.672 1.00 44.05 C ATOM 426 C CYS A 31 13.545 17.056 4.691 1.00 42.43 C ATOM 427 O CYS A 31 14.335 17.916 5.079 1.00 54.52 O ATOM 428 CB CYS A 31 11.815 16.761 6.474 1.00 64.42 C ATOM 429 SG CYS A 31 10.165 16.020 6.259 1.00 51.32 S ATOM 430 H CYS A 31 14.159 16.009 7.386 1.00 11.03 H ATOM 431 HA CYS A 31 12.489 15.251 5.114 1.00 12.22 H ATOM 432 HB2 CYS A 31 12.061 16.713 7.525 1.00 44.32 H ATOM 433 HB3 CYS A 31 11.754 17.795 6.170 1.00 5.21 H ATOM 434 N ASN A 32 13.186 16.926 3.418 1.00 62.53 N ATOM 435 CA ASN A 32 13.712 17.806 2.381 1.00 64.32 C ATOM 436 C ASN A 32 12.631 18.153 1.362 1.00 63.02 C ATOM 437 O ASN A 32 11.766 18.988 1.621 1.00 13.44 O ATOM 438 CB ASN A 32 14.900 17.146 1.677 1.00 74.45 C ATOM 439 CG ASN A 32 14.514 15.854 0.981 1.00 3.15 C ATOM 440 OD1 ASN A 32 13.595 15.156 1.410 1.00 40.04 O ATOM 441 ND2 ASN A 32 15.218 15.530 -0.097 1.00 51.22 N ATOM 442 H ASN A 32 12.553 16.220 3.169 1.00 13.25 H ATOM 443 HA ASN A 32 14.048 18.715 2.857 1.00 73.23 H ATOM 444 HB2 ASN A 32 15.295 17.826 0.936 1.00 13.02 H ATOM 445 HB3 ASN A 32 15.666 16.927 2.404 1.00 24.13 H ATOM 446 HD21 ASN A 32 15.936 16.134 -0.380 1.00 42.03 H ATOM 447 HD22 ASN A 32 14.990 14.701 -0.566 1.00 75.33 H TER 448 ASN A 32