HETATM 1 C4 2KT A 1 11.022 11.429 16.128 1.00 3.21 C HETATM 2 C3 2KT A 1 10.990 10.619 17.131 1.00 74.04 C HETATM 3 C2 2KT A 1 10.156 10.942 18.036 1.00 55.34 C HETATM 4 O3 2KT A 1 10.382 11.870 18.817 1.00 71.15 O HETATM 5 C1 2KT A 1 9.003 10.270 18.155 1.00 11.14 C HETATM 6 O1 2KT A 1 8.773 9.371 17.346 1.00 15.02 O HETATM 7 H41 2KT A 1 11.035 12.417 16.284 1.00 71.13 H HETATM 8 H42 2KT A 1 11.785 11.395 15.482 1.00 73.30 H HETATM 9 H43 2KT A 1 10.285 11.419 15.452 1.00 22.53 H HETATM 10 H31 2KT A 1 10.851 9.784 16.598 1.00 52.11 H HETATM 11 H32 2KT A 1 11.948 10.458 17.368 1.00 34.00 H ATOM 12 N ILE A 2 8.164 10.598 19.132 1.00 55.02 N ATOM 13 CA ILE A 2 6.894 9.905 19.312 1.00 51.01 C ATOM 14 C ILE A 2 5.911 10.262 18.202 1.00 15.15 C ATOM 15 O ILE A 2 6.247 11.005 17.279 1.00 33.11 O ATOM 16 CB ILE A 2 6.258 10.240 20.674 1.00 52.31 C ATOM 17 CG1 ILE A 2 6.337 11.745 20.942 1.00 74.43 C ATOM 18 CG2 ILE A 2 6.946 9.462 21.786 1.00 53.14 C ATOM 19 CD1 ILE A 2 5.382 12.218 22.015 1.00 54.21 C ATOM 20 H ILE A 2 8.403 11.323 19.745 1.00 44.50 H ATOM 21 HA ILE A 2 7.087 8.842 19.279 1.00 10.40 H ATOM 22 HB ILE A 2 5.221 9.941 20.646 1.00 64.45 H ATOM 23 HG12 ILE A 2 7.338 11.996 21.255 1.00 55.43 H ATOM 24 HG13 ILE A 2 6.104 12.277 20.031 1.00 40.32 H ATOM 25 HG21 ILE A 2 7.947 9.202 21.476 1.00 4.44 H ATOM 26 HG22 ILE A 2 6.991 10.071 22.676 1.00 43.33 H ATOM 27 HG23 ILE A 2 6.388 8.561 21.993 1.00 0.43 H ATOM 28 HD11 ILE A 2 4.948 11.363 22.513 1.00 33.12 H ATOM 29 HD12 ILE A 2 5.918 12.819 22.735 1.00 74.12 H ATOM 30 HD13 ILE A 2 4.597 12.808 21.565 1.00 23.11 H HETATM 31 N DBB A 3 4.703 9.733 18.301 1.00 74.20 N HETATM 32 CA DBB A 3 3.671 9.985 17.309 1.00 14.24 C HETATM 33 C DBB A 3 3.280 8.702 16.600 1.00 15.11 C HETATM 34 O DBB A 3 2.229 8.631 15.961 1.00 14.54 O HETATM 35 CB DBB A 3 2.422 10.615 17.962 1.00 43.31 C HETATM 36 CG DBB A 3 2.859 11.826 18.786 1.00 10.13 C HETATM 37 H DBB A 3 4.498 9.145 19.067 1.00 21.15 H HETATM 38 HA DBB A 3 4.063 10.681 16.584 1.00 42.22 H HETATM 39 HB2 DBB A 3 2.014 9.877 18.642 1.00 11.12 H HETATM 40 HG1 DBB A 3 3.926 11.790 18.938 1.00 32.43 H HETATM 41 HG2 DBB A 3 2.355 11.813 19.740 1.00 2.41 H HETATM 42 HG3 DBB A 3 2.602 12.729 18.251 1.00 2.42 H ATOM 43 N LEU A 4 4.136 7.691 16.696 1.00 2.31 N ATOM 44 CA LEU A 4 3.886 6.411 16.042 1.00 11.53 C ATOM 45 C LEU A 4 2.390 6.129 15.953 1.00 54.25 C ATOM 46 O LEU A 4 1.683 6.217 16.962 1.00 61.20 O ATOM 47 CB LEU A 4 4.585 5.283 16.802 1.00 33.24 C ATOM 48 CG LEU A 4 6.064 5.072 16.479 1.00 23.42 C ATOM 49 CD1 LEU A 4 6.931 5.999 17.316 1.00 23.05 C ATOM 50 CD2 LEU A 4 6.458 3.620 16.708 1.00 60.52 C ATOM 51 H LEU A 4 4.957 7.807 17.219 1.00 55.32 H ATOM 52 HA LEU A 4 4.290 6.466 15.043 1.00 64.45 H ATOM 53 HB2 LEU A 4 4.504 5.495 17.857 1.00 0.33 H ATOM 54 HB3 LEU A 4 4.062 4.363 16.581 1.00 10.11 H ATOM 55 HG LEU A 4 6.236 5.305 15.437 1.00 13.54 H ATOM 56 HD11 LEU A 4 6.360 6.366 18.156 1.00 71.34 H ATOM 57 HD12 LEU A 4 7.794 5.458 17.676 1.00 30.54 H ATOM 58 HD13 LEU A 4 7.257 6.832 16.711 1.00 74.22 H ATOM 59 HD21 LEU A 4 5.573 3.034 16.908 1.00 13.33 H ATOM 60 HD22 LEU A 4 6.951 3.237 15.826 1.00 12.24 H ATOM 61 HD23 LEU A 4 7.129 3.557 17.552 1.00 3.32 H HETATM 62 N DHA A 5 1.926 5.793 14.751 1.00 42.22 N HETATM 63 CA DHA A 5 0.599 5.514 14.554 1.00 34.33 C HETATM 64 CB DHA A 5 0.032 4.477 15.184 1.00 44.25 C HETATM 65 C DHA A 5 -0.164 6.298 13.661 1.00 65.03 C HETATM 66 O DHA A 5 -0.101 6.119 12.440 1.00 70.33 O HETATM 67 H DHA A 5 2.585 5.758 14.031 1.00 1.30 H HETATM 68 HB1 DHA A 5 0.616 3.869 15.860 1.00 12.20 H HETATM 69 HB2 DHA A 5 -0.995 4.228 14.993 1.00 74.35 H HETATM 70 N DBU A 6 -0.864 7.280 14.217 1.00 62.41 N HETATM 71 CA DBU A 6 -1.582 8.125 13.425 1.00 12.31 C HETATM 72 CB DBU A 6 -2.500 7.645 12.572 1.00 62.54 C HETATM 73 CG DBU A 6 -2.725 6.162 12.503 1.00 44.31 C HETATM 74 C DBU A 6 -1.332 9.621 13.512 1.00 35.42 C HETATM 75 O DBU A 6 -2.208 10.434 13.213 1.00 64.50 O HETATM 76 H DBU A 6 -0.847 7.333 15.197 1.00 4.34 H HETATM 77 HB DBU A 6 -3.070 8.321 11.950 1.00 21.14 H HETATM 78 HG1 DBU A 6 -2.424 5.709 13.434 1.00 20.30 H HETATM 79 HG2 DBU A 6 -2.137 5.744 11.702 1.00 12.24 H HETATM 80 HG3 DBU A 6 -3.774 5.971 12.325 1.00 42.33 H ATOM 81 N CYS A 7 -0.134 9.981 13.958 1.00 23.54 N ATOM 82 CA CYS A 7 0.231 11.382 14.126 1.00 22.03 C ATOM 83 C CYS A 7 0.543 12.028 12.780 1.00 42.05 C ATOM 84 O CYS A 7 -0.211 12.870 12.294 1.00 54.02 O ATOM 85 CB CYS A 7 1.439 11.508 15.057 1.00 41.21 C ATOM 86 SG CYS A 7 1.098 11.044 16.785 1.00 12.42 S ATOM 87 H CYS A 7 0.523 9.286 14.181 1.00 55.13 H ATOM 88 HA CYS A 7 -0.609 11.893 14.571 1.00 73.15 H ATOM 89 HB2 CYS A 7 2.230 10.867 14.696 1.00 44.42 H ATOM 90 HB3 CYS A 7 1.782 12.532 15.052 1.00 10.23 H ATOM 91 N ALA A 8 1.660 11.627 12.182 1.00 64.12 N ATOM 92 CA ALA A 8 2.071 12.164 10.891 1.00 44.43 C ATOM 93 C ALA A 8 1.149 11.682 9.776 1.00 31.25 C ATOM 94 O ALA A 8 1.333 12.032 8.610 1.00 23.43 O ATOM 95 CB ALA A 8 3.512 11.776 10.592 1.00 73.24 C ATOM 96 H ALA A 8 2.221 10.953 12.619 1.00 32.41 H ATOM 97 HA ALA A 8 2.019 13.242 10.946 1.00 42.30 H ATOM 98 HB1 ALA A 8 4.120 11.949 11.467 1.00 70.24 H ATOM 99 HB2 ALA A 8 3.553 10.730 10.325 1.00 63.42 H ATOM 100 HB3 ALA A 8 3.882 12.372 9.771 1.00 2.02 H ATOM 101 N ILE A 9 0.157 10.877 10.143 1.00 63.23 N ATOM 102 CA ILE A 9 -0.794 10.347 9.173 1.00 4.03 C ATOM 103 C ILE A 9 -1.926 11.335 8.918 1.00 52.54 C ATOM 104 O ILE A 9 -2.396 11.480 7.788 1.00 32.41 O ATOM 105 CB ILE A 9 -1.392 9.009 9.645 1.00 31.33 C ATOM 106 CG1 ILE A 9 -0.287 7.965 9.821 1.00 74.45 C ATOM 107 CG2 ILE A 9 -2.439 8.519 8.656 1.00 34.24 C ATOM 108 CD1 ILE A 9 -0.111 7.064 8.618 1.00 31.12 C ATOM 109 H ILE A 9 0.063 10.634 11.087 1.00 15.11 H ATOM 110 HA ILE A 9 -0.264 10.175 8.247 1.00 11.12 H ATOM 111 HB ILE A 9 -1.877 9.172 10.595 1.00 14.03 H ATOM 112 HG12 ILE A 9 0.650 8.468 9.998 1.00 60.43 H ATOM 113 HG13 ILE A 9 -0.523 7.342 10.671 1.00 33.42 H ATOM 114 HG21 ILE A 9 -1.976 8.348 7.697 1.00 45.45 H ATOM 115 HG22 ILE A 9 -2.872 7.598 9.017 1.00 60.34 H ATOM 116 HG23 ILE A 9 -3.214 9.265 8.554 1.00 61.44 H ATOM 117 HD11 ILE A 9 0.001 7.668 7.729 1.00 13.22 H ATOM 118 HD12 ILE A 9 0.771 6.454 8.751 1.00 53.44 H ATOM 119 HD13 ILE A 9 -0.977 6.428 8.514 1.00 51.12 H ATOM 120 N LEU A 10 -2.360 12.016 9.973 1.00 64.01 N ATOM 121 CA LEU A 10 -3.437 12.994 9.863 1.00 24.23 C ATOM 122 C LEU A 10 -2.900 14.346 9.407 1.00 44.53 C ATOM 123 O LEU A 10 -3.396 15.398 9.814 1.00 35.13 O ATOM 124 CB LEU A 10 -4.154 13.144 11.206 1.00 74.13 C ATOM 125 CG LEU A 10 -5.626 13.553 11.138 1.00 51.42 C ATOM 126 CD1 LEU A 10 -6.388 13.005 12.334 1.00 14.22 C ATOM 127 CD2 LEU A 10 -5.756 15.068 11.069 1.00 4.00 C ATOM 128 H LEU A 10 -1.946 11.858 10.847 1.00 52.11 H ATOM 129 HA LEU A 10 -4.139 12.632 9.127 1.00 21.22 H ATOM 130 HB2 LEU A 10 -4.099 12.196 11.718 1.00 25.12 H ATOM 131 HB3 LEU A 10 -3.628 13.893 11.780 1.00 45.15 H ATOM 132 HG LEU A 10 -6.068 13.138 10.242 1.00 21.05 H ATOM 133 HD11 LEU A 10 -5.753 12.330 12.887 1.00 73.42 H ATOM 134 HD12 LEU A 10 -6.689 13.822 12.974 1.00 75.10 H ATOM 135 HD13 LEU A 10 -7.265 12.476 11.991 1.00 62.13 H ATOM 136 HD21 LEU A 10 -4.922 15.524 11.583 1.00 43.22 H ATOM 137 HD22 LEU A 10 -5.757 15.382 10.036 1.00 42.14 H ATOM 138 HD23 LEU A 10 -6.679 15.372 11.539 1.00 1.01 H HETATM 139 N DAL A 11 -1.886 14.316 8.559 1.00 64.25 N HETATM 140 CA DAL A 11 -1.281 15.536 8.051 1.00 45.32 C HETATM 141 CB DAL A 11 -0.371 16.148 9.112 1.00 54.31 C HETATM 142 C DAL A 11 -2.346 16.551 7.637 1.00 62.42 C HETATM 143 O DAL A 11 -3.536 16.238 7.585 1.00 4.14 O HETATM 144 H DAL A 11 -1.526 13.449 8.265 1.00 53.44 H HETATM 145 HA DAL A 11 -0.686 15.278 7.188 1.00 32.52 H HETATM 146 HB1 DAL A 11 -0.481 17.222 9.088 1.00 24.51 H HETATM 147 HB2 DAL A 11 0.658 15.892 8.884 1.00 22.31 H ATOM 148 N LYS A 12 -1.906 17.770 7.346 1.00 11.32 N ATOM 149 CA LYS A 12 -2.815 18.835 6.940 1.00 53.30 C ATOM 150 C LYS A 12 -2.075 20.163 6.811 1.00 33.12 C ATOM 151 O LYS A 12 -1.342 20.581 7.707 1.00 44.41 O ATOM 152 CB LYS A 12 -3.957 18.972 7.949 1.00 34.35 C ATOM 153 CG LYS A 12 -3.499 18.922 9.397 1.00 71.43 C ATOM 154 CD LYS A 12 -4.581 19.418 10.342 1.00 63.14 C ATOM 155 CE LYS A 12 -4.741 20.928 10.261 1.00 3.35 C ATOM 156 NZ LYS A 12 -3.434 21.615 10.067 1.00 3.03 N ATOM 157 H LYS A 12 -0.946 17.959 7.406 1.00 65.43 H ATOM 158 HA LYS A 12 -3.227 18.571 5.977 1.00 4.35 H ATOM 159 HB2 LYS A 12 -4.457 19.915 7.784 1.00 32.32 H ATOM 160 HB3 LYS A 12 -4.662 18.168 7.789 1.00 64.11 H ATOM 161 HG2 LYS A 12 -3.254 17.902 9.652 1.00 25.42 H ATOM 162 HG3 LYS A 12 -2.623 19.544 9.509 1.00 65.12 H ATOM 163 HD2 LYS A 12 -5.519 18.953 10.077 1.00 40.52 H ATOM 164 HD3 LYS A 12 -4.315 19.146 11.353 1.00 31.24 H ATOM 165 HE2 LYS A 12 -5.389 21.165 9.432 1.00 43.14 H ATOM 166 HE3 LYS A 12 -5.189 21.279 11.179 1.00 31.35 H ATOM 167 HZ1 LYS A 12 -2.710 21.184 10.677 1.00 45.42 H ATOM 168 HZ2 LYS A 12 -3.131 21.533 9.076 1.00 42.10 H ATOM 169 HZ3 LYS A 12 -3.521 22.623 10.309 1.00 23.01 H ATOM 170 N PRO A 13 -2.272 20.843 5.672 1.00 62.11 N ATOM 171 CA PRO A 13 -1.633 22.134 5.400 1.00 11.15 C ATOM 172 C PRO A 13 -2.188 23.251 6.278 1.00 50.12 C ATOM 173 O PRO A 13 -3.362 23.237 6.650 1.00 52.12 O ATOM 174 CB PRO A 13 -1.968 22.393 3.929 1.00 1.25 C ATOM 175 CG PRO A 13 -3.219 21.622 3.684 1.00 1.32 C ATOM 176 CD PRO A 13 -3.133 20.404 4.561 1.00 31.22 C ATOM 177 HA PRO A 13 -0.561 22.080 5.523 1.00 13.24 H ATOM 178 HB2 PRO A 13 -2.118 23.452 3.773 1.00 12.20 H ATOM 179 HB3 PRO A 13 -1.160 22.043 3.305 1.00 23.44 H ATOM 180 HG2 PRO A 13 -4.077 22.219 3.954 1.00 22.02 H ATOM 181 HG3 PRO A 13 -3.273 21.333 2.645 1.00 34.32 H ATOM 182 HD2 PRO A 13 -4.114 20.127 4.920 1.00 65.05 H ATOM 183 HD3 PRO A 13 -2.680 19.583 4.024 1.00 12.50 H ATOM 184 N LEU A 14 -1.338 24.218 6.605 1.00 64.20 N ATOM 185 CA LEU A 14 -1.743 25.344 7.439 1.00 74.12 C ATOM 186 C LEU A 14 -2.564 24.869 8.633 1.00 15.03 C ATOM 187 O LEU A 14 -2.581 23.682 8.955 1.00 34.23 O ATOM 188 CB LEU A 14 -2.553 26.348 6.616 1.00 62.32 C ATOM 189 CG LEU A 14 -4.015 25.982 6.360 1.00 33.41 C ATOM 190 CD1 LEU A 14 -4.874 27.235 6.286 1.00 31.51 C ATOM 191 CD2 LEU A 14 -4.145 25.167 5.081 1.00 14.32 C ATOM 192 H LEU A 14 -0.415 24.174 6.279 1.00 50.34 H ATOM 193 HA LEU A 14 -0.848 25.827 7.802 1.00 74.24 H ATOM 194 HB2 LEU A 14 -2.535 27.293 7.136 1.00 20.35 H ATOM 195 HB3 LEU A 14 -2.066 26.457 5.657 1.00 4.43 H ATOM 196 HG LEU A 14 -4.377 25.377 7.181 1.00 54.54 H ATOM 197 HD11 LEU A 14 -4.554 27.935 7.043 1.00 10.43 H ATOM 198 HD12 LEU A 14 -4.768 27.686 5.311 1.00 55.12 H ATOM 199 HD13 LEU A 14 -5.908 26.972 6.451 1.00 10.44 H ATOM 200 HD21 LEU A 14 -3.165 24.858 4.750 1.00 5.10 H ATOM 201 HD22 LEU A 14 -4.753 24.294 5.271 1.00 4.51 H ATOM 202 HD23 LEU A 14 -4.611 25.771 4.316 1.00 21.42 H ATOM 203 N GLY A 15 -3.247 25.805 9.286 1.00 5.32 N ATOM 204 CA GLY A 15 -4.062 25.463 10.436 1.00 32.55 C ATOM 205 C GLY A 15 -5.509 25.203 10.065 1.00 64.31 C ATOM 206 O GLY A 15 -6.317 26.128 10.005 1.00 43.33 O ATOM 207 H GLY A 15 -3.195 26.736 8.984 1.00 13.42 H ATOM 208 HA2 GLY A 15 -3.656 24.577 10.901 1.00 21.41 H ATOM 209 HA3 GLY A 15 -4.026 26.277 11.145 1.00 44.22 H ATOM 210 N ASN A 16 -5.836 23.939 9.813 1.00 4.33 N ATOM 211 CA ASN A 16 -7.194 23.561 9.443 1.00 34.41 C ATOM 212 C ASN A 16 -7.756 22.530 10.417 1.00 34.32 C ATOM 213 O ASN A 16 -8.723 21.834 10.111 1.00 73.34 O ATOM 214 CB ASN A 16 -7.220 23.001 8.019 1.00 31.44 C ATOM 215 CG ASN A 16 -8.605 23.049 7.404 1.00 33.01 C ATOM 216 OD1 ASN A 16 -9.611 23.075 8.113 1.00 32.33 O ATOM 217 ND2 ASN A 16 -8.663 23.061 6.077 1.00 10.34 N ATOM 218 H ASN A 16 -5.147 23.245 9.878 1.00 61.02 H ATOM 219 HA ASN A 16 -7.808 24.448 9.482 1.00 20.04 H ATOM 220 HB2 ASN A 16 -6.552 23.580 7.399 1.00 25.12 H ATOM 221 HB3 ASN A 16 -6.889 21.973 8.037 1.00 51.23 H ATOM 222 HD21 ASN A 16 -7.821 23.039 5.577 1.00 64.22 H ATOM 223 HD22 ASN A 16 -9.546 23.093 5.653 1.00 21.03 H ATOM 224 N ASN A 17 -7.143 22.439 11.593 1.00 71.52 N ATOM 225 CA ASN A 17 -7.582 21.493 12.613 1.00 60.24 C ATOM 226 C ASN A 17 -6.718 21.603 13.865 1.00 44.20 C ATOM 227 O ASN A 17 -7.100 22.246 14.841 1.00 13.44 O ATOM 228 CB ASN A 17 -7.531 20.064 12.068 1.00 22.24 C ATOM 229 CG ASN A 17 -7.691 19.023 13.160 1.00 50.30 C ATOM 230 OD1 ASN A 17 -7.829 19.358 14.337 1.00 53.14 O ATOM 231 ND2 ASN A 17 -7.673 17.753 12.773 1.00 22.05 N ATOM 232 H ASN A 17 -6.377 23.021 11.779 1.00 20.42 H ATOM 233 HA ASN A 17 -8.602 21.734 12.871 1.00 71.11 H ATOM 234 HB2 ASN A 17 -8.327 19.930 11.351 1.00 72.33 H ATOM 235 HB3 ASN A 17 -6.581 19.904 11.580 1.00 12.23 H ATOM 236 HD21 ASN A 17 -7.559 17.561 11.819 1.00 24.42 H ATOM 237 HD22 ASN A 17 -7.775 17.060 13.459 1.00 61.35 H ATOM 238 N GLY A 18 -5.548 20.971 13.828 1.00 34.13 N ATOM 239 CA GLY A 18 -4.648 21.011 14.965 1.00 24.34 C ATOM 240 C GLY A 18 -4.462 19.649 15.606 1.00 41.42 C ATOM 241 O GLY A 18 -4.000 19.548 16.743 1.00 43.25 O ATOM 242 H GLY A 18 -5.296 20.473 13.023 1.00 44.35 H ATOM 243 HA2 GLY A 18 -3.686 21.377 14.637 1.00 74.43 H ATOM 244 HA3 GLY A 18 -5.047 21.691 15.703 1.00 35.11 H ATOM 245 N TYR A 19 -4.824 18.600 14.876 1.00 11.04 N ATOM 246 CA TYR A 19 -4.699 17.238 15.382 1.00 42.12 C ATOM 247 C TYR A 19 -3.269 16.953 15.832 1.00 12.52 C ATOM 248 O TYR A 19 -2.415 17.841 15.826 1.00 13.24 O ATOM 249 CB TYR A 19 -5.117 16.233 14.307 1.00 24.44 C ATOM 250 CG TYR A 19 -5.684 14.948 14.868 1.00 24.00 C ATOM 251 CD1 TYR A 19 -6.943 14.919 15.454 1.00 23.35 C ATOM 252 CD2 TYR A 19 -4.960 13.763 14.810 1.00 12.02 C ATOM 253 CE1 TYR A 19 -7.464 13.747 15.969 1.00 52.44 C ATOM 254 CE2 TYR A 19 -5.474 12.587 15.320 1.00 34.45 C ATOM 255 CZ TYR A 19 -6.726 12.584 15.899 1.00 14.01 C ATOM 256 OH TYR A 19 -7.243 11.415 16.409 1.00 60.12 O ATOM 257 H TYR A 19 -5.186 18.744 13.977 1.00 1.33 H ATOM 258 HA TYR A 19 -5.359 17.137 16.231 1.00 4.41 H ATOM 259 HB2 TYR A 19 -5.870 16.680 13.679 1.00 54.44 H ATOM 260 HB3 TYR A 19 -4.256 15.981 13.706 1.00 64.24 H ATOM 261 HD1 TYR A 19 -7.518 15.832 15.507 1.00 71.31 H ATOM 262 HD2 TYR A 19 -3.980 13.768 14.356 1.00 4.24 H ATOM 263 HE1 TYR A 19 -8.445 13.745 16.421 1.00 2.02 H ATOM 264 HE2 TYR A 19 -4.897 11.675 15.267 1.00 40.45 H ATOM 265 HH TYR A 19 -6.767 11.176 17.208 1.00 43.34 H ATOM 266 N LEU A 20 -3.016 15.709 16.222 1.00 45.13 N ATOM 267 CA LEU A 20 -1.689 15.305 16.675 1.00 32.32 C ATOM 268 C LEU A 20 -0.736 15.145 15.495 1.00 5.55 C ATOM 269 O LEU A 20 -0.023 14.147 15.390 1.00 61.23 O ATOM 270 CB LEU A 20 -1.774 13.993 17.458 1.00 72.04 C ATOM 271 CG LEU A 20 -0.875 13.887 18.690 1.00 50.12 C ATOM 272 CD1 LEU A 20 -0.990 12.506 19.317 1.00 5.41 C ATOM 273 CD2 LEU A 20 0.570 14.190 18.323 1.00 64.00 C ATOM 274 H LEU A 20 -3.736 15.046 16.204 1.00 32.24 H ATOM 275 HA LEU A 20 -1.311 16.079 17.326 1.00 34.11 H ATOM 276 HB2 LEU A 20 -2.796 13.867 17.782 1.00 4.21 H ATOM 277 HB3 LEU A 20 -1.511 13.190 16.784 1.00 24.43 H ATOM 278 HG LEU A 20 -1.194 14.614 19.424 1.00 11.10 H ATOM 279 HD11 LEU A 20 -2.032 12.266 19.470 1.00 5.13 H ATOM 280 HD12 LEU A 20 -0.545 11.774 18.659 1.00 2.34 H ATOM 281 HD13 LEU A 20 -0.474 12.498 20.266 1.00 54.24 H ATOM 282 HD21 LEU A 20 0.648 15.211 17.979 1.00 13.05 H ATOM 283 HD22 LEU A 20 1.198 14.053 19.191 1.00 42.23 H ATOM 284 HD23 LEU A 20 0.890 13.521 17.537 1.00 21.11 H ATOM 285 N CYS A 21 -0.726 16.137 14.611 1.00 4.43 N ATOM 286 CA CYS A 21 0.141 16.110 13.440 1.00 65.53 C ATOM 287 C CYS A 21 1.441 16.864 13.707 1.00 72.05 C ATOM 288 O CYS A 21 1.775 17.154 14.856 1.00 1.11 O ATOM 289 CB CYS A 21 -0.576 16.718 12.233 1.00 12.45 C ATOM 290 SG CYS A 21 -0.711 15.597 10.805 1.00 74.35 S ATOM 291 H CYS A 21 -1.317 16.908 14.750 1.00 63.21 H ATOM 292 HA CYS A 21 0.376 15.078 13.225 1.00 42.21 H ATOM 293 HB2 CYS A 21 -1.578 17.000 12.525 1.00 43.22 H ATOM 294 HB3 CYS A 21 -0.040 17.599 11.912 1.00 64.44 H HETATM 295 N DBB A 22 2.163 17.176 12.643 1.00 30.04 N HETATM 296 CA DBB A 22 3.426 17.887 12.755 1.00 74.24 C HETATM 297 C DBB A 22 4.520 16.966 13.262 1.00 73.34 C HETATM 298 O DBB A 22 5.356 17.368 14.071 1.00 53.23 O HETATM 299 CB DBB A 22 3.843 18.484 11.395 1.00 52.35 C HETATM 300 CG DBB A 22 2.661 19.263 10.818 1.00 13.44 C HETATM 301 H DBB A 22 1.837 16.913 11.749 1.00 43.30 H HETATM 302 HA DBB A 22 3.296 18.697 13.456 1.00 31.55 H HETATM 303 HB2 DBB A 22 4.049 17.651 10.733 1.00 52.13 H HETATM 304 HG1 DBB A 22 2.270 19.929 11.571 1.00 32.03 H HETATM 305 HG2 DBB A 22 1.891 18.574 10.508 1.00 24.20 H HETATM 306 HG3 DBB A 22 2.998 19.839 9.968 1.00 14.53 H ATOM 307 N VAL A 23 4.503 15.720 12.799 1.00 74.32 N ATOM 308 CA VAL A 23 5.488 14.733 13.224 1.00 31.31 C ATOM 309 C VAL A 23 6.108 14.024 12.025 1.00 21.44 C ATOM 310 O VAL A 23 5.439 13.788 11.019 1.00 72.25 O ATOM 311 CB VAL A 23 4.862 13.682 14.161 1.00 52.25 C ATOM 312 CG1 VAL A 23 5.946 12.894 14.879 1.00 31.42 C ATOM 313 CG2 VAL A 23 3.926 14.348 15.158 1.00 51.43 C ATOM 314 H VAL A 23 3.811 15.458 12.155 1.00 3.34 H ATOM 315 HA VAL A 23 6.266 15.250 13.767 1.00 70.24 H ATOM 316 HB VAL A 23 4.284 12.994 13.561 1.00 23.22 H ATOM 317 HG11 VAL A 23 6.787 13.540 15.081 1.00 2.41 H ATOM 318 HG12 VAL A 23 5.555 12.512 15.811 1.00 70.31 H ATOM 319 HG13 VAL A 23 6.265 12.071 14.257 1.00 64.41 H ATOM 320 HG21 VAL A 23 4.389 15.245 15.542 1.00 64.31 H ATOM 321 HG22 VAL A 23 2.999 14.605 14.666 1.00 53.32 H ATOM 322 HG23 VAL A 23 3.724 13.669 15.972 1.00 3.03 H HETATM 323 N DBB A 24 7.382 13.688 12.141 1.00 2.31 N HETATM 324 CA DBB A 24 8.099 13.015 11.071 1.00 20.23 C HETATM 325 C DBB A 24 8.472 13.993 9.973 1.00 54.20 C HETATM 326 O DBB A 24 8.138 15.176 10.044 1.00 0.22 O HETATM 327 CB DBB A 24 9.374 12.331 11.608 1.00 40.20 C HETATM 328 CG DBB A 24 9.152 11.964 13.075 1.00 22.40 C HETATM 329 H DBB A 24 7.861 13.907 12.976 1.00 23.03 H HETATM 330 HA DBB A 24 7.453 12.255 10.659 1.00 21.52 H HETATM 331 HB2 DBB A 24 10.170 13.066 11.564 1.00 74.22 H HETATM 332 HG1 DBB A 24 8.102 11.786 13.245 1.00 42.14 H HETATM 333 HG2 DBB A 24 9.491 12.772 13.704 1.00 35.23 H HETATM 334 HG3 DBB A 24 9.710 11.067 13.303 1.00 65.30 H ATOM 335 N LYS A 25 9.182 13.503 8.963 1.00 22.31 N ATOM 336 CA LYS A 25 9.620 14.344 7.855 1.00 33.42 C ATOM 337 C LYS A 25 8.720 15.567 7.712 1.00 33.21 C ATOM 338 O LYS A 25 9.184 16.653 7.367 1.00 23.25 O ATOM 339 CB LYS A 25 9.622 13.543 6.551 1.00 50.54 C ATOM 340 CG LYS A 25 11.009 13.331 5.970 1.00 63.20 C ATOM 341 CD LYS A 25 11.701 14.652 5.681 1.00 44.20 C ATOM 342 CE LYS A 25 11.239 15.246 4.360 1.00 53.55 C ATOM 343 NZ LYS A 25 9.817 15.685 4.416 1.00 34.31 N ATOM 344 H LYS A 25 9.418 12.551 8.963 1.00 74.35 H ATOM 345 HA LYS A 25 10.625 14.674 8.067 1.00 43.25 H ATOM 346 HB2 LYS A 25 9.179 12.576 6.735 1.00 23.21 H ATOM 347 HB3 LYS A 25 9.025 14.069 5.819 1.00 2.10 H ATOM 348 HG2 LYS A 25 11.604 12.772 6.677 1.00 2.44 H ATOM 349 HG3 LYS A 25 10.922 12.771 5.049 1.00 2.42 H ATOM 350 HD2 LYS A 25 11.475 15.349 6.475 1.00 60.44 H ATOM 351 HD3 LYS A 25 12.769 14.488 5.638 1.00 71.43 H ATOM 352 HE2 LYS A 25 11.860 16.098 4.126 1.00 74.45 H ATOM 353 HE3 LYS A 25 11.346 14.499 3.587 1.00 41.51 H ATOM 354 HZ1 LYS A 25 9.548 15.899 5.398 1.00 72.41 H ATOM 355 HZ2 LYS A 25 9.682 16.538 3.837 1.00 20.12 H ATOM 356 HZ3 LYS A 25 9.196 14.932 4.055 1.00 3.22 H ATOM 357 N GLU A 26 7.431 15.382 7.981 1.00 52.35 N ATOM 358 CA GLU A 26 6.467 16.472 7.882 1.00 41.22 C ATOM 359 C GLU A 26 6.961 17.705 8.633 1.00 44.23 C ATOM 360 O GLU A 26 6.946 18.817 8.103 1.00 73.32 O ATOM 361 CB GLU A 26 5.110 16.034 8.436 1.00 12.10 C ATOM 362 CG GLU A 26 4.784 14.575 8.166 1.00 62.24 C ATOM 363 CD GLU A 26 3.315 14.258 8.366 1.00 11.13 C ATOM 364 OE1 GLU A 26 2.764 14.639 9.420 1.00 53.42 O ATOM 365 OE2 GLU A 26 2.716 13.629 7.469 1.00 64.42 O ATOM 366 H GLU A 26 7.121 14.493 8.251 1.00 71.24 H ATOM 367 HA GLU A 26 6.355 16.722 6.838 1.00 42.33 H ATOM 368 HB2 GLU A 26 5.103 16.192 9.505 1.00 71.55 H ATOM 369 HB3 GLU A 26 4.338 16.642 7.987 1.00 44.20 H ATOM 370 HG2 GLU A 26 5.050 14.343 7.145 1.00 23.12 H ATOM 371 HG3 GLU A 26 5.365 13.959 8.837 1.00 41.24 H ATOM 372 N CYS A 27 7.400 17.501 9.870 1.00 34.24 N ATOM 373 CA CYS A 27 7.898 18.594 10.696 1.00 12.01 C ATOM 374 C CYS A 27 9.318 18.309 11.177 1.00 34.14 C ATOM 375 O CYS A 27 10.014 19.205 11.654 1.00 70.23 O ATOM 376 CB CYS A 27 6.975 18.816 11.897 1.00 65.55 C ATOM 377 SG CYS A 27 5.345 19.505 11.465 1.00 64.44 S ATOM 378 H CYS A 27 7.387 16.591 10.238 1.00 4.52 H ATOM 379 HA CYS A 27 7.909 19.488 10.092 1.00 53.22 H ATOM 380 HB2 CYS A 27 6.810 17.870 12.393 1.00 5.31 H ATOM 381 HB3 CYS A 27 7.450 19.499 12.584 1.00 4.43 H ATOM 382 N MET A 28 9.739 17.055 11.049 1.00 43.11 N ATOM 383 CA MET A 28 11.076 16.652 11.469 1.00 3.22 C ATOM 384 C MET A 28 11.788 15.888 10.358 1.00 45.14 C ATOM 385 O MET A 28 11.414 14.771 10.001 1.00 31.31 O ATOM 386 CB MET A 28 10.999 15.788 12.729 1.00 3.25 C ATOM 387 CG MET A 28 11.978 16.207 13.814 1.00 0.34 C ATOM 388 SD MET A 28 11.674 15.373 15.384 1.00 44.12 S ATOM 389 CE MET A 28 12.321 16.579 16.539 1.00 4.21 C ATOM 390 H MET A 28 9.138 16.385 10.662 1.00 62.13 H ATOM 391 HA MET A 28 11.637 17.547 11.691 1.00 4.43 H ATOM 392 HB2 MET A 28 10.000 15.850 13.133 1.00 33.41 H ATOM 393 HB3 MET A 28 11.209 14.763 12.463 1.00 50.14 H ATOM 394 HG2 MET A 28 12.980 15.973 13.487 1.00 1.22 H ATOM 395 HG3 MET A 28 11.891 17.273 13.966 1.00 50.13 H ATOM 396 HE1 MET A 28 13.306 16.890 16.220 1.00 13.53 H ATOM 397 HE2 MET A 28 11.665 17.436 16.570 1.00 3.41 H ATOM 398 HE3 MET A 28 12.384 16.138 17.523 1.00 72.44 H ATOM 399 N PRO A 29 12.840 16.503 9.795 1.00 32.43 N ATOM 400 CA PRO A 29 13.626 15.898 8.716 1.00 21.20 C ATOM 401 C PRO A 29 14.453 14.710 9.197 1.00 51.03 C ATOM 402 O PRO A 29 14.995 13.953 8.392 1.00 45.02 O ATOM 403 CB PRO A 29 14.541 17.038 8.262 1.00 23.32 C ATOM 404 CG PRO A 29 14.661 17.925 9.453 1.00 31.52 C ATOM 405 CD PRO A 29 13.342 17.835 10.170 1.00 2.03 C ATOM 406 HA PRO A 29 12.998 15.588 7.893 1.00 3.52 H ATOM 407 HB2 PRO A 29 15.501 16.637 7.969 1.00 65.20 H ATOM 408 HB3 PRO A 29 14.091 17.555 7.428 1.00 3.35 H ATOM 409 HG2 PRO A 29 15.459 17.577 10.091 1.00 21.02 H ATOM 410 HG3 PRO A 29 14.847 18.940 9.137 1.00 52.32 H ATOM 411 HD2 PRO A 29 13.488 17.906 11.238 1.00 73.10 H ATOM 412 HD3 PRO A 29 12.673 18.610 9.827 1.00 75.45 H ATOM 413 N SER A 30 14.544 14.553 10.513 1.00 23.43 N ATOM 414 CA SER A 30 15.308 13.458 11.101 1.00 1.21 C ATOM 415 C SER A 30 14.567 12.134 10.945 1.00 24.40 C ATOM 416 O SER A 30 14.946 11.123 11.539 1.00 51.34 O ATOM 417 CB SER A 30 15.577 13.734 12.582 1.00 63.33 C ATOM 418 OG SER A 30 14.567 13.167 13.398 1.00 71.12 O ATOM 419 H SER A 30 14.089 15.189 11.103 1.00 1.43 H ATOM 420 HA SER A 30 16.251 13.394 10.578 1.00 32.24 H ATOM 421 HB2 SER A 30 16.529 13.305 12.858 1.00 54.12 H ATOM 422 HB3 SER A 30 15.601 14.801 12.748 1.00 43.03 H ATOM 423 HG SER A 30 14.953 12.498 13.968 1.00 3.20 H ATOM 424 N CYS A 31 13.509 12.146 10.142 1.00 71.02 N ATOM 425 CA CYS A 31 12.713 10.947 9.906 1.00 11.54 C ATOM 426 C CYS A 31 13.387 10.040 8.881 1.00 33.34 C ATOM 427 O CYS A 31 13.734 10.475 7.785 1.00 52.44 O ATOM 428 CB CYS A 31 11.311 11.327 9.424 1.00 4.23 C ATOM 429 SG CYS A 31 9.981 10.889 10.588 1.00 35.24 S ATOM 430 H CYS A 31 13.256 12.982 9.696 1.00 1.52 H ATOM 431 HA CYS A 31 12.630 10.415 10.841 1.00 24.34 H ATOM 432 HB2 CYS A 31 11.270 12.395 9.267 1.00 44.31 H ATOM 433 HB3 CYS A 31 11.111 10.823 8.490 1.00 4.24 H ATOM 434 N ASN A 32 13.568 8.775 9.248 1.00 50.12 N ATOM 435 CA ASN A 32 14.200 7.805 8.361 1.00 43.42 C ATOM 436 C ASN A 32 13.564 6.428 8.519 1.00 23.31 C ATOM 437 O ASN A 32 12.584 6.266 9.245 1.00 32.11 O ATOM 438 CB ASN A 32 15.701 7.723 8.648 1.00 32.21 C ATOM 439 CG ASN A 32 16.467 8.894 8.063 1.00 72.52 C ATOM 440 OD1 ASN A 32 16.872 9.806 8.782 1.00 3.45 O ATOM 441 ND2 ASN A 32 16.668 8.872 6.750 1.00 22.14 N ATOM 442 H ASN A 32 13.270 8.487 10.136 1.00 71.12 H ATOM 443 HA ASN A 32 14.055 8.142 7.345 1.00 22.52 H ATOM 444 HB2 ASN A 32 15.856 7.714 9.717 1.00 5.32 H ATOM 445 HB3 ASN A 32 16.093 6.811 8.224 1.00 62.10 H ATOM 446 HD21 ASN A 32 16.316 8.113 6.240 1.00 23.52 H ATOM 447 HD22 ASN A 32 17.161 9.616 6.346 1.00 61.01 H TER 448 ASN A 32