HETATM 1 C4 2KT A 1 -3.451 3.028 16.226 1.00 75.40 C HETATM 2 C3 2KT A 1 -2.962 2.289 17.163 1.00 44.51 C HETATM 3 C2 2KT A 1 -1.776 2.599 17.505 1.00 43.24 C HETATM 4 O3 2KT A 1 -0.816 1.879 17.220 1.00 62.33 O HETATM 5 C1 2KT A 1 -1.549 3.728 18.189 1.00 41.30 C HETATM 6 O1 2KT A 1 -2.510 4.458 18.434 1.00 75.43 O HETATM 7 H41 2KT A 1 -3.797 3.941 16.439 1.00 54.44 H HETATM 8 H42 2KT A 1 -2.883 3.288 15.446 1.00 61.35 H HETATM 9 H43 2KT A 1 -4.244 2.712 15.704 1.00 41.33 H HETATM 10 H31 2KT A 1 -3.716 2.410 17.809 1.00 64.23 H HETATM 11 H32 2KT A 1 -3.176 1.350 16.895 1.00 45.14 H ATOM 12 N ILE A 2 -0.309 4.013 18.571 1.00 24.12 N ATOM 13 CA ILE A 2 0.001 5.227 19.316 1.00 21.22 C ATOM 14 C ILE A 2 -0.492 6.466 18.577 1.00 2.21 C ATOM 15 O ILE A 2 -0.954 6.377 17.439 1.00 45.55 O ATOM 16 CB ILE A 2 1.514 5.362 19.569 1.00 24.50 C ATOM 17 CG1 ILE A 2 2.232 5.785 18.286 1.00 42.30 C ATOM 18 CG2 ILE A 2 2.083 4.051 20.092 1.00 33.22 C ATOM 19 CD1 ILE A 2 2.165 4.749 17.186 1.00 42.32 C ATOM 20 H ILE A 2 0.415 3.392 18.346 1.00 3.22 H ATOM 21 HA ILE A 2 -0.499 5.168 20.272 1.00 75.20 H ATOM 22 HB ILE A 2 1.665 6.118 20.324 1.00 53.01 H ATOM 23 HG12 ILE A 2 1.785 6.693 17.913 1.00 14.14 H ATOM 24 HG13 ILE A 2 3.274 5.967 18.509 1.00 53.34 H ATOM 25 HG21 ILE A 2 1.338 3.274 20.003 1.00 2.20 H ATOM 26 HG22 ILE A 2 2.955 3.781 19.516 1.00 43.44 H ATOM 27 HG23 ILE A 2 2.360 4.168 21.129 1.00 34.42 H ATOM 28 HD11 ILE A 2 2.492 3.794 17.570 1.00 44.24 H ATOM 29 HD12 ILE A 2 1.150 4.667 16.830 1.00 74.44 H ATOM 30 HD13 ILE A 2 2.809 5.048 16.371 1.00 70.03 H HETATM 31 N DBB A 3 -0.389 7.613 19.228 1.00 71.11 N HETATM 32 CA DBB A 3 -0.827 8.869 18.643 1.00 2.44 C HETATM 33 C DBB A 3 -2.114 9.346 19.291 1.00 24.31 C HETATM 34 O DBB A 3 -2.712 10.330 18.853 1.00 25.33 O HETATM 35 CB DBB A 3 0.260 9.955 18.794 1.00 35.20 C HETATM 36 CG DBB A 3 1.518 9.494 18.059 1.00 72.13 C HETATM 37 H DBB A 3 -0.009 7.614 20.139 1.00 12.33 H HETATM 38 HA DBB A 3 -1.003 8.708 17.591 1.00 40.23 H HETATM 39 HB2 DBB A 3 0.495 10.023 19.850 1.00 70.42 H HETATM 40 HG1 DBB A 3 2.265 9.198 18.778 1.00 14.11 H HETATM 41 HG2 DBB A 3 1.897 10.301 17.452 1.00 0.32 H HETATM 42 HG3 DBB A 3 1.271 8.651 17.429 1.00 35.11 H ATOM 43 N LEU A 4 -2.551 8.635 20.325 1.00 41.12 N ATOM 44 CA LEU A 4 -3.786 8.977 21.021 1.00 55.53 C ATOM 45 C LEU A 4 -3.520 9.973 22.145 1.00 52.52 C ATOM 46 O LEU A 4 -2.626 9.751 22.968 1.00 51.53 O ATOM 47 CB LEU A 4 -4.443 7.717 21.586 1.00 61.31 C ATOM 48 CG LEU A 4 -5.156 6.819 20.573 1.00 5.54 C ATOM 49 CD1 LEU A 4 -4.179 5.831 19.955 1.00 4.42 C ATOM 50 CD2 LEU A 4 -6.313 6.085 21.234 1.00 55.35 C ATOM 51 H LEU A 4 -2.032 7.862 20.628 1.00 64.20 H ATOM 52 HA LEU A 4 -4.455 9.432 20.305 1.00 71.54 H ATOM 53 HB2 LEU A 4 -3.674 7.130 22.064 1.00 61.52 H ATOM 54 HB3 LEU A 4 -5.169 8.026 22.325 1.00 61.45 H ATOM 55 HG LEU A 4 -5.557 7.433 19.778 1.00 20.23 H ATOM 56 HD11 LEU A 4 -3.190 6.007 20.353 1.00 65.24 H ATOM 57 HD12 LEU A 4 -4.488 4.824 20.192 1.00 65.02 H ATOM 58 HD13 LEU A 4 -4.165 5.961 18.884 1.00 41.43 H ATOM 59 HD21 LEU A 4 -6.955 6.798 21.730 1.00 72.31 H ATOM 60 HD22 LEU A 4 -6.878 5.554 20.481 1.00 33.32 H ATOM 61 HD23 LEU A 4 -5.928 5.382 21.957 1.00 4.41 H HETATM 62 N DHA A 5 -4.297 11.054 22.168 1.00 1.24 N HETATM 63 CA DHA A 5 -4.149 12.014 23.136 1.00 34.22 C HETATM 64 CB DHA A 5 -4.195 11.673 24.429 1.00 22.15 C HETATM 65 C DHA A 5 -3.985 13.368 22.769 1.00 23.42 C HETATM 66 O DHA A 5 -4.955 14.070 22.466 1.00 2.31 O HETATM 67 H DHA A 5 -4.969 11.115 21.462 1.00 3.54 H HETATM 68 HB1 DHA A 5 -4.331 10.639 24.713 1.00 0.12 H HETATM 69 HB2 DHA A 5 -4.128 12.431 25.189 1.00 74.24 H HETATM 70 N DBU A 6 -2.728 13.789 22.688 1.00 21.51 N HETATM 71 CA DBU A 6 -2.471 15.064 22.283 1.00 41.34 C HETATM 72 CB DBU A 6 -2.851 16.108 23.036 1.00 2.04 C HETATM 73 CG DBU A 6 -3.561 15.850 24.333 1.00 71.21 C HETATM 74 C DBU A 6 -1.753 15.298 20.965 1.00 75.52 C HETATM 75 O DBU A 6 -1.635 16.429 20.492 1.00 34.45 O HETATM 76 H DBU A 6 -2.031 13.150 22.954 1.00 64.24 H HETATM 77 HB DBU A 6 -2.639 17.117 22.712 1.00 51.11 H HETATM 78 HG1 DBU A 6 -3.436 14.816 24.613 1.00 64.22 H HETATM 79 HG2 DBU A 6 -4.612 16.058 24.217 1.00 22.42 H HETATM 80 HG3 DBU A 6 -3.144 16.489 25.099 1.00 51.35 H ATOM 81 N CYS A 7 -1.243 14.216 20.386 1.00 32.31 N ATOM 82 CA CYS A 7 -0.498 14.296 19.135 1.00 13.25 C ATOM 83 C CYS A 7 -1.445 14.320 17.939 1.00 71.31 C ATOM 84 O CYS A 7 -1.269 15.108 17.010 1.00 21.24 O ATOM 85 CB CYS A 7 0.465 13.114 19.014 1.00 30.33 C ATOM 86 SG CYS A 7 -0.272 11.629 18.260 1.00 71.44 S ATOM 87 H CYS A 7 -1.370 13.341 20.811 1.00 74.32 H ATOM 88 HA CYS A 7 0.071 15.213 19.146 1.00 12.25 H ATOM 89 HB2 CYS A 7 1.308 13.407 18.405 1.00 33.12 H ATOM 90 HB3 CYS A 7 0.816 12.843 19.999 1.00 62.00 H ATOM 91 N ALA A 8 -2.450 13.450 17.969 1.00 2.33 N ATOM 92 CA ALA A 8 -3.426 13.373 16.889 1.00 23.44 C ATOM 93 C ALA A 8 -4.390 14.553 16.935 1.00 40.11 C ATOM 94 O ALA A 8 -5.241 14.706 16.058 1.00 64.33 O ATOM 95 CB ALA A 8 -4.192 12.060 16.963 1.00 25.05 C ATOM 96 H ALA A 8 -2.537 12.848 18.737 1.00 74.10 H ATOM 97 HA ALA A 8 -2.889 13.395 15.952 1.00 43.31 H ATOM 98 HB1 ALA A 8 -3.492 11.237 16.984 1.00 60.22 H ATOM 99 HB2 ALA A 8 -4.793 12.044 17.860 1.00 3.32 H ATOM 100 HB3 ALA A 8 -4.831 11.968 16.099 1.00 74.43 H ATOM 101 N ILE A 9 -4.252 15.384 17.962 1.00 0.51 N ATOM 102 CA ILE A 9 -5.111 16.551 18.121 1.00 51.23 C ATOM 103 C ILE A 9 -4.446 17.804 17.561 1.00 62.01 C ATOM 104 O ILE A 9 -5.061 18.566 16.814 1.00 11.21 O ATOM 105 CB ILE A 9 -5.468 16.790 19.600 1.00 54.55 C ATOM 106 CG1 ILE A 9 -6.197 15.574 20.174 1.00 25.32 C ATOM 107 CG2 ILE A 9 -6.322 18.042 19.742 1.00 31.45 C ATOM 108 CD1 ILE A 9 -7.054 15.895 21.378 1.00 3.53 C ATOM 109 H ILE A 9 -3.556 15.210 18.629 1.00 64.54 H ATOM 110 HA ILE A 9 -6.026 16.368 17.575 1.00 23.12 H ATOM 111 HB ILE A 9 -4.552 16.945 20.148 1.00 63.32 H ATOM 112 HG12 ILE A 9 -6.837 15.153 19.415 1.00 42.20 H ATOM 113 HG13 ILE A 9 -5.467 14.835 20.473 1.00 3.13 H ATOM 114 HG21 ILE A 9 -6.232 18.642 18.850 1.00 52.13 H ATOM 115 HG22 ILE A 9 -7.354 17.759 19.885 1.00 53.32 H ATOM 116 HG23 ILE A 9 -5.984 18.613 20.595 1.00 60.43 H ATOM 117 HD11 ILE A 9 -6.615 16.718 21.924 1.00 63.40 H ATOM 118 HD12 ILE A 9 -8.046 16.168 21.052 1.00 31.41 H ATOM 119 HD13 ILE A 9 -7.111 15.028 22.021 1.00 54.41 H ATOM 120 N LEU A 10 -3.185 18.010 17.925 1.00 51.30 N ATOM 121 CA LEU A 10 -2.434 19.170 17.458 1.00 41.33 C ATOM 122 C LEU A 10 -1.578 18.813 16.247 1.00 24.01 C ATOM 123 O LEU A 10 -0.613 19.508 15.924 1.00 61.15 O ATOM 124 CB LEU A 10 -1.549 19.715 18.580 1.00 45.11 C ATOM 125 CG LEU A 10 -1.303 21.224 18.569 1.00 52.33 C ATOM 126 CD1 LEU A 10 -1.129 21.747 19.986 1.00 12.40 C ATOM 127 CD2 LEU A 10 -0.085 21.560 17.721 1.00 41.31 C ATOM 128 H LEU A 10 -2.748 17.368 18.522 1.00 50.21 H ATOM 129 HA LEU A 10 -3.144 19.931 17.169 1.00 32.33 H ATOM 130 HB2 LEU A 10 -2.014 19.463 19.520 1.00 12.12 H ATOM 131 HB3 LEU A 10 -0.589 19.222 18.512 1.00 50.32 H ATOM 132 HG LEU A 10 -2.161 21.719 18.134 1.00 60.11 H ATOM 133 HD11 LEU A 10 -0.971 20.917 20.659 1.00 13.41 H ATOM 134 HD12 LEU A 10 -0.276 22.408 20.024 1.00 44.04 H ATOM 135 HD13 LEU A 10 -2.016 22.288 20.282 1.00 63.44 H ATOM 136 HD21 LEU A 10 0.577 20.707 17.688 1.00 2.13 H ATOM 137 HD22 LEU A 10 -0.402 21.808 16.719 1.00 42.14 H ATOM 138 HD23 LEU A 10 0.433 22.403 18.154 1.00 64.24 H HETATM 139 N DAL A 11 -1.935 17.729 15.579 1.00 24.22 N HETATM 140 CA DAL A 11 -1.199 17.279 14.409 1.00 24.42 C HETATM 141 CB DAL A 11 0.271 17.075 14.764 1.00 41.32 C HETATM 142 C DAL A 11 -1.319 18.280 13.261 1.00 4.35 C HETATM 143 O DAL A 11 -0.318 18.748 12.719 1.00 44.44 O HETATM 144 H DAL A 11 -2.713 17.210 15.880 1.00 71.52 H HETATM 145 HA DAL A 11 -1.617 16.334 14.098 1.00 51.13 H HETATM 146 HB1 DAL A 11 0.334 16.605 15.733 1.00 64.22 H HETATM 147 HB2 DAL A 11 0.760 18.043 14.807 1.00 10.32 H ATOM 148 N LYS A 12 -2.555 18.601 12.896 1.00 72.53 N ATOM 149 CA LYS A 12 -2.814 19.542 11.813 1.00 63.14 C ATOM 150 C LYS A 12 -1.775 19.396 10.705 1.00 23.13 C ATOM 151 O LYS A 12 -1.151 20.366 10.274 1.00 12.14 O ATOM 152 CB LYS A 12 -2.809 20.977 12.345 1.00 74.24 C ATOM 153 CG LYS A 12 -1.663 21.269 13.297 1.00 30.12 C ATOM 154 CD LYS A 12 -1.535 22.757 13.575 1.00 4.24 C ATOM 155 CE LYS A 12 -2.799 23.317 14.209 1.00 71.02 C ATOM 156 NZ LYS A 12 -3.803 23.716 13.184 1.00 41.41 N ATOM 157 H LYS A 12 -3.313 18.194 13.367 1.00 52.13 H ATOM 158 HA LYS A 12 -3.789 19.320 11.406 1.00 1.52 H ATOM 159 HB2 LYS A 12 -2.738 21.658 11.509 1.00 32.51 H ATOM 160 HB3 LYS A 12 -3.738 21.157 12.867 1.00 52.15 H ATOM 161 HG2 LYS A 12 -1.841 20.754 14.229 1.00 31.34 H ATOM 162 HG3 LYS A 12 -0.742 20.913 12.857 1.00 10.33 H ATOM 163 HD2 LYS A 12 -0.706 22.919 14.249 1.00 33.21 H ATOM 164 HD3 LYS A 12 -1.350 23.274 12.644 1.00 24.11 H ATOM 165 HE2 LYS A 12 -3.231 22.562 14.848 1.00 64.12 H ATOM 166 HE3 LYS A 12 -2.537 24.182 14.800 1.00 20.11 H ATOM 167 HZ1 LYS A 12 -3.482 23.427 12.238 1.00 44.01 H ATOM 168 HZ2 LYS A 12 -4.717 23.262 13.382 1.00 22.33 H ATOM 169 HZ3 LYS A 12 -3.932 24.748 13.193 1.00 2.11 H ATOM 170 N PRO A 13 -1.584 18.156 10.232 1.00 63.34 N ATOM 171 CA PRO A 13 -0.622 17.854 9.167 1.00 53.31 C ATOM 172 C PRO A 13 -1.061 18.408 7.816 1.00 51.43 C ATOM 173 O PRO A 13 -2.196 18.859 7.657 1.00 14.11 O ATOM 174 CB PRO A 13 -0.597 16.324 9.135 1.00 43.23 C ATOM 175 CG PRO A 13 -1.921 15.912 9.678 1.00 20.33 C ATOM 176 CD PRO A 13 -2.292 16.952 10.699 1.00 50.14 C ATOM 177 HA PRO A 13 0.363 18.228 9.405 1.00 61.42 H ATOM 178 HB2 PRO A 13 -0.464 15.985 8.117 1.00 44.32 H ATOM 179 HB3 PRO A 13 0.213 15.961 9.750 1.00 72.03 H ATOM 180 HG2 PRO A 13 -2.652 15.887 8.885 1.00 52.01 H ATOM 181 HG3 PRO A 13 -1.839 14.941 10.146 1.00 54.43 H ATOM 182 HD2 PRO A 13 -3.360 17.111 10.704 1.00 12.03 H ATOM 183 HD3 PRO A 13 -1.947 16.659 11.679 1.00 31.22 H ATOM 184 N LEU A 14 -0.156 18.372 6.844 1.00 22.43 N ATOM 185 CA LEU A 14 -0.450 18.870 5.505 1.00 21.11 C ATOM 186 C LEU A 14 -0.596 17.718 4.516 1.00 51.34 C ATOM 187 O LEU A 14 -0.719 16.559 4.910 1.00 54.52 O ATOM 188 CB LEU A 14 0.654 19.820 5.039 1.00 3.53 C ATOM 189 CG LEU A 14 1.943 19.162 4.547 1.00 63.25 C ATOM 190 CD1 LEU A 14 2.841 20.186 3.870 1.00 61.13 C ATOM 191 CD2 LEU A 14 2.673 18.489 5.700 1.00 4.40 C ATOM 192 H LEU A 14 0.732 18.001 7.031 1.00 74.12 H ATOM 193 HA LEU A 14 -1.384 19.410 5.550 1.00 4.45 H ATOM 194 HB2 LEU A 14 0.258 20.417 4.232 1.00 63.33 H ATOM 195 HB3 LEU A 14 0.907 20.465 5.870 1.00 61.53 H ATOM 196 HG LEU A 14 1.696 18.402 3.818 1.00 41.13 H ATOM 197 HD11 LEU A 14 2.292 21.104 3.722 1.00 63.54 H ATOM 198 HD12 LEU A 14 3.702 20.377 4.493 1.00 3.21 H ATOM 199 HD13 LEU A 14 3.167 19.803 2.914 1.00 21.11 H ATOM 200 HD21 LEU A 14 2.569 19.091 6.591 1.00 71.10 H ATOM 201 HD22 LEU A 14 2.249 17.512 5.873 1.00 21.34 H ATOM 202 HD23 LEU A 14 3.721 18.390 5.454 1.00 73.11 H ATOM 203 N GLY A 15 -0.579 18.046 3.227 1.00 13.00 N ATOM 204 CA GLY A 15 -0.709 17.028 2.201 1.00 62.01 C ATOM 205 C GLY A 15 0.323 15.927 2.343 1.00 31.45 C ATOM 206 O GLY A 15 1.371 15.962 1.700 1.00 31.03 O ATOM 207 H GLY A 15 -0.478 18.987 2.971 1.00 32.22 H ATOM 208 HA2 GLY A 15 -1.695 16.593 2.263 1.00 53.31 H ATOM 209 HA3 GLY A 15 -0.591 17.492 1.233 1.00 51.23 H ATOM 210 N ASN A 16 0.026 14.946 3.190 1.00 3.13 N ATOM 211 CA ASN A 16 0.938 13.830 3.417 1.00 13.31 C ATOM 212 C ASN A 16 0.166 12.529 3.611 1.00 22.52 C ATOM 213 O ASN A 16 0.455 11.754 4.522 1.00 64.21 O ATOM 214 CB ASN A 16 1.816 14.103 4.640 1.00 62.22 C ATOM 215 CG ASN A 16 2.974 13.129 4.748 1.00 11.23 C ATOM 216 OD1 ASN A 16 2.985 12.086 4.095 1.00 24.20 O ATOM 217 ND2 ASN A 16 3.955 13.467 5.577 1.00 41.00 N ATOM 218 H ASN A 16 -0.825 14.973 3.674 1.00 12.45 H ATOM 219 HA ASN A 16 1.568 13.735 2.546 1.00 42.21 H ATOM 220 HB2 ASN A 16 2.218 15.103 4.571 1.00 40.30 H ATOM 221 HB3 ASN A 16 1.216 14.021 5.533 1.00 14.01 H ATOM 222 HD21 ASN A 16 3.878 14.314 6.065 1.00 24.41 H ATOM 223 HD22 ASN A 16 4.716 12.856 5.666 1.00 41.11 H ATOM 224 N ASN A 17 -0.817 12.295 2.748 1.00 42.25 N ATOM 225 CA ASN A 17 -1.630 11.087 2.824 1.00 54.24 C ATOM 226 C ASN A 17 -2.473 11.078 4.095 1.00 14.42 C ATOM 227 O ASN A 17 -3.270 10.168 4.318 1.00 32.10 O ATOM 228 CB ASN A 17 -0.740 9.844 2.780 1.00 23.11 C ATOM 229 CG ASN A 17 -1.260 8.729 3.667 1.00 61.24 C ATOM 230 OD1 ASN A 17 -1.350 8.880 4.885 1.00 50.10 O ATOM 231 ND2 ASN A 17 -1.605 7.601 3.057 1.00 70.32 N ATOM 232 H ASN A 17 -1.000 12.951 2.042 1.00 22.25 H ATOM 233 HA ASN A 17 -2.289 11.077 1.969 1.00 53.24 H ATOM 234 HB2 ASN A 17 -0.692 9.478 1.765 1.00 75.22 H ATOM 235 HB3 ASN A 17 0.254 10.108 3.110 1.00 73.21 H ATOM 236 HD21 ASN A 17 -1.506 7.551 2.083 1.00 52.51 H ATOM 237 HD22 ASN A 17 -1.945 6.864 3.606 1.00 71.31 H ATOM 238 N GLY A 18 -2.292 12.100 4.927 1.00 44.14 N ATOM 239 CA GLY A 18 -3.042 12.191 6.165 1.00 14.22 C ATOM 240 C GLY A 18 -2.484 11.291 7.249 1.00 3.13 C ATOM 241 O GLY A 18 -3.136 11.055 8.267 1.00 64.12 O ATOM 242 H GLY A 18 -1.642 12.798 4.697 1.00 74.41 H ATOM 243 HA2 GLY A 18 -3.020 13.213 6.513 1.00 45.21 H ATOM 244 HA3 GLY A 18 -4.067 11.910 5.973 1.00 74.21 H ATOM 245 N TYR A 19 -1.275 10.786 7.032 1.00 63.14 N ATOM 246 CA TYR A 19 -0.630 9.903 7.996 1.00 31.05 C ATOM 247 C TYR A 19 -0.477 10.593 9.349 1.00 75.42 C ATOM 248 O TYR A 19 -0.953 11.712 9.546 1.00 72.42 O ATOM 249 CB TYR A 19 0.740 9.461 7.479 1.00 11.22 C ATOM 250 CG TYR A 19 1.175 8.109 7.997 1.00 63.12 C ATOM 251 CD1 TYR A 19 0.561 6.944 7.555 1.00 60.54 C ATOM 252 CD2 TYR A 19 2.200 7.996 8.928 1.00 13.34 C ATOM 253 CE1 TYR A 19 0.955 5.706 8.025 1.00 31.31 C ATOM 254 CE2 TYR A 19 2.601 6.763 9.403 1.00 21.23 C ATOM 255 CZ TYR A 19 1.976 5.621 8.949 1.00 74.51 C ATOM 256 OH TYR A 19 2.372 4.390 9.421 1.00 75.05 O ATOM 257 H TYR A 19 -0.805 11.011 6.202 1.00 63.44 H ATOM 258 HA TYR A 19 -1.256 9.031 8.118 1.00 12.22 H ATOM 259 HB2 TYR A 19 0.711 9.409 6.402 1.00 51.52 H ATOM 260 HB3 TYR A 19 1.482 10.186 7.780 1.00 13.52 H ATOM 261 HD1 TYR A 19 -0.238 7.013 6.831 1.00 52.41 H ATOM 262 HD2 TYR A 19 2.687 8.893 9.283 1.00 43.24 H ATOM 263 HE1 TYR A 19 0.466 4.811 7.669 1.00 35.14 H ATOM 264 HE2 TYR A 19 3.400 6.696 10.127 1.00 30.10 H ATOM 265 HH TYR A 19 3.278 4.443 9.731 1.00 4.22 H ATOM 266 N LEU A 20 0.190 9.917 10.278 1.00 51.03 N ATOM 267 CA LEU A 20 0.407 10.463 11.613 1.00 43.32 C ATOM 268 C LEU A 20 1.167 11.784 11.544 1.00 54.44 C ATOM 269 O LEU A 20 1.430 12.305 10.459 1.00 4.24 O ATOM 270 CB LEU A 20 1.179 9.463 12.475 1.00 21.11 C ATOM 271 CG LEU A 20 0.438 8.175 12.835 1.00 32.02 C ATOM 272 CD1 LEU A 20 1.396 7.157 13.435 1.00 52.51 C ATOM 273 CD2 LEU A 20 -0.704 8.468 13.798 1.00 25.11 C ATOM 274 H LEU A 20 0.545 9.030 10.062 1.00 42.12 H ATOM 275 HA LEU A 20 -0.560 10.641 12.060 1.00 64.43 H ATOM 276 HB2 LEU A 20 2.076 9.190 11.941 1.00 23.44 H ATOM 277 HB3 LEU A 20 1.448 9.960 13.396 1.00 33.05 H ATOM 278 HG LEU A 20 0.016 7.746 11.936 1.00 4.32 H ATOM 279 HD11 LEU A 20 2.397 7.564 13.438 1.00 14.15 H ATOM 280 HD12 LEU A 20 1.095 6.934 14.448 1.00 62.42 H ATOM 281 HD13 LEU A 20 1.376 6.253 12.845 1.00 10.54 H ATOM 282 HD21 LEU A 20 -1.334 9.240 13.384 1.00 52.54 H ATOM 283 HD22 LEU A 20 -1.285 7.571 13.950 1.00 11.05 H ATOM 284 HD23 LEU A 20 -0.300 8.801 14.743 1.00 12.54 H ATOM 285 N CYS A 21 1.517 12.321 12.708 1.00 65.14 N ATOM 286 CA CYS A 21 2.248 13.580 12.780 1.00 3.24 C ATOM 287 C CYS A 21 3.752 13.333 12.856 1.00 22.34 C ATOM 288 O CYS A 21 4.223 12.228 12.581 1.00 53.11 O ATOM 289 CB CYS A 21 1.791 14.390 13.996 1.00 65.53 C ATOM 290 SG CYS A 21 1.161 16.050 13.589 1.00 21.33 S ATOM 291 H CYS A 21 1.279 11.858 13.539 1.00 13.30 H ATOM 292 HA CYS A 21 2.033 14.141 11.884 1.00 42.22 H ATOM 293 HB2 CYS A 21 1.000 13.853 14.499 1.00 24.12 H ATOM 294 HB3 CYS A 21 2.625 14.510 14.672 1.00 14.12 H HETATM 295 N DBB A 22 4.494 14.362 13.230 1.00 65.34 N HETATM 296 CA DBB A 22 5.941 14.267 13.336 1.00 73.41 C HETATM 297 C DBB A 22 6.572 14.102 11.966 1.00 2.40 C HETATM 298 O DBB A 22 7.568 13.395 11.813 1.00 32.53 O HETATM 299 CB DBB A 22 6.525 15.516 14.027 1.00 3.14 C HETATM 300 CG DBB A 22 5.774 15.747 15.338 1.00 11.23 C HETATM 301 H DBB A 22 4.054 15.221 13.436 1.00 34.34 H HETATM 302 HA DBB A 22 6.178 13.402 13.937 1.00 4.44 H HETATM 303 HB2 DBB A 22 6.329 16.360 13.376 1.00 74.41 H HETATM 304 HG1 DBB A 22 4.878 15.147 15.348 1.00 40.23 H HETATM 305 HG2 DBB A 22 5.514 16.790 15.426 1.00 52.44 H HETATM 306 HG3 DBB A 22 6.408 15.460 16.165 1.00 64.02 H ATOM 307 N VAL A 23 5.980 14.743 10.963 1.00 11.33 N ATOM 308 CA VAL A 23 6.478 14.650 9.596 1.00 11.22 C ATOM 309 C VAL A 23 6.675 16.034 8.988 1.00 54.15 C ATOM 310 O VAL A 23 5.915 16.961 9.274 1.00 62.22 O ATOM 311 CB VAL A 23 5.519 13.840 8.703 1.00 1.34 C ATOM 312 CG1 VAL A 23 6.207 13.438 7.408 1.00 61.11 C ATOM 313 CG2 VAL A 23 5.006 12.616 9.447 1.00 52.33 C ATOM 314 H VAL A 23 5.190 15.292 11.148 1.00 54.53 H ATOM 315 HA VAL A 23 7.430 14.140 9.622 1.00 51.05 H ATOM 316 HB VAL A 23 4.674 14.466 8.457 1.00 40.31 H ATOM 317 HG11 VAL A 23 7.278 13.488 7.539 1.00 61.20 H ATOM 318 HG12 VAL A 23 5.924 12.428 7.149 1.00 53.31 H ATOM 319 HG13 VAL A 23 5.909 14.111 6.617 1.00 0.14 H ATOM 320 HG21 VAL A 23 5.757 12.279 10.145 1.00 11.34 H ATOM 321 HG22 VAL A 23 4.104 12.873 9.984 1.00 70.52 H ATOM 322 HG23 VAL A 23 4.792 11.829 8.740 1.00 74.23 H HETATM 323 N DBB A 24 7.691 16.165 8.152 1.00 24.21 N HETATM 324 CA DBB A 24 7.997 17.431 7.507 1.00 24.32 C HETATM 325 C DBB A 24 8.693 18.373 8.472 1.00 33.12 C HETATM 326 O DBB A 24 8.901 18.038 9.639 1.00 40.14 O HETATM 327 CB DBB A 24 8.887 17.215 6.265 1.00 22.01 C HETATM 328 CG DBB A 24 8.614 15.820 5.703 1.00 54.23 C HETATM 329 H DBB A 24 8.262 15.381 7.966 1.00 62.04 H HETATM 330 HA DBB A 24 7.069 17.879 7.187 1.00 22.00 H HETATM 331 HB2 DBB A 24 9.916 17.243 6.604 1.00 22.02 H HETATM 332 HG1 DBB A 24 9.240 15.102 6.207 1.00 61.11 H HETATM 333 HG2 DBB A 24 8.827 15.810 4.645 1.00 33.33 H HETATM 334 HG3 DBB A 24 7.575 15.570 5.867 1.00 10.31 H ATOM 335 N LYS A 25 9.070 19.548 7.980 1.00 71.23 N ATOM 336 CA LYS A 25 9.764 20.534 8.799 1.00 44.02 C ATOM 337 C LYS A 25 9.470 20.316 10.279 1.00 14.25 C ATOM 338 O LYS A 25 10.335 20.521 11.130 1.00 60.21 O ATOM 339 CB LYS A 25 9.352 21.950 8.389 1.00 71.53 C ATOM 340 CG LYS A 25 10.485 22.763 7.786 1.00 34.42 C ATOM 341 CD LYS A 25 11.622 22.952 8.775 1.00 4.34 C ATOM 342 CE LYS A 25 11.191 23.794 9.967 1.00 72.24 C ATOM 343 NZ LYS A 25 10.890 22.954 11.159 1.00 53.00 N ATOM 344 H LYS A 25 8.875 19.757 7.042 1.00 44.34 H ATOM 345 HA LYS A 25 10.825 20.415 8.634 1.00 55.12 H ATOM 346 HB2 LYS A 25 8.557 21.883 7.660 1.00 2.24 H ATOM 347 HB3 LYS A 25 8.986 22.472 9.261 1.00 24.01 H ATOM 348 HG2 LYS A 25 10.862 22.248 6.915 1.00 34.20 H ATOM 349 HG3 LYS A 25 10.105 23.733 7.497 1.00 22.44 H ATOM 350 HD2 LYS A 25 11.944 21.985 9.131 1.00 64.34 H ATOM 351 HD3 LYS A 25 12.444 23.446 8.275 1.00 32.05 H ATOM 352 HE2 LYS A 25 11.986 24.481 10.212 1.00 31.24 H ATOM 353 HE3 LYS A 25 10.306 24.350 9.696 1.00 55.03 H ATOM 354 HZ1 LYS A 25 11.501 22.112 11.166 1.00 15.10 H ATOM 355 HZ2 LYS A 25 11.056 23.497 12.030 1.00 12.20 H ATOM 356 HZ3 LYS A 25 9.896 22.647 11.138 1.00 4.23 H ATOM 357 N GLU A 26 8.243 19.899 10.579 1.00 25.01 N ATOM 358 CA GLU A 26 7.837 19.653 11.958 1.00 55.14 C ATOM 359 C GLU A 26 8.852 18.768 12.675 1.00 72.01 C ATOM 360 O GLU A 26 9.288 19.077 13.784 1.00 2.40 O ATOM 361 CB GLU A 26 6.455 18.997 11.995 1.00 33.05 C ATOM 362 CG GLU A 26 5.522 19.478 10.897 1.00 41.23 C ATOM 363 CD GLU A 26 4.077 19.092 11.147 1.00 64.41 C ATOM 364 OE1 GLU A 26 3.370 19.854 11.838 1.00 73.13 O ATOM 365 OE2 GLU A 26 3.655 18.026 10.651 1.00 13.02 O ATOM 366 H GLU A 26 7.598 19.754 9.857 1.00 73.24 H ATOM 367 HA GLU A 26 7.786 20.605 12.463 1.00 5.34 H ATOM 368 HB2 GLU A 26 6.574 17.928 11.896 1.00 0.12 H ATOM 369 HB3 GLU A 26 5.994 19.211 12.949 1.00 43.33 H ATOM 370 HG2 GLU A 26 5.585 20.554 10.834 1.00 11.23 H ATOM 371 HG3 GLU A 26 5.838 19.045 9.959 1.00 40.42 H ATOM 372 N CYS A 27 9.223 17.665 12.034 1.00 21.31 N ATOM 373 CA CYS A 27 10.186 16.733 12.609 1.00 34.03 C ATOM 374 C CYS A 27 11.367 16.521 11.667 1.00 70.50 C ATOM 375 O CYS A 27 12.408 16.000 12.068 1.00 53.33 O ATOM 376 CB CYS A 27 9.512 15.393 12.911 1.00 61.34 C ATOM 377 SG CYS A 27 8.323 15.452 14.290 1.00 61.54 S ATOM 378 H CYS A 27 8.840 17.472 11.152 1.00 61.11 H ATOM 379 HA CYS A 27 10.549 17.159 13.532 1.00 22.30 H ATOM 380 HB2 CYS A 27 8.978 15.061 12.032 1.00 44.23 H ATOM 381 HB3 CYS A 27 10.270 14.666 13.160 1.00 24.54 H ATOM 382 N MET A 28 11.197 16.927 10.413 1.00 2.32 N ATOM 383 CA MET A 28 12.250 16.783 9.414 1.00 32.12 C ATOM 384 C MET A 28 12.519 18.110 8.712 1.00 11.23 C ATOM 385 O MET A 28 11.679 18.634 7.981 1.00 53.42 O ATOM 386 CB MET A 28 11.864 15.718 8.386 1.00 71.10 C ATOM 387 CG MET A 28 13.030 14.848 7.945 1.00 40.32 C ATOM 388 SD MET A 28 12.501 13.242 7.320 1.00 60.14 S ATOM 389 CE MET A 28 12.289 13.609 5.579 1.00 11.04 C ATOM 390 H MET A 28 10.345 17.335 10.153 1.00 33.12 H ATOM 391 HA MET A 28 13.149 16.470 9.923 1.00 33.45 H ATOM 392 HB2 MET A 28 11.107 15.078 8.815 1.00 65.32 H ATOM 393 HB3 MET A 28 11.458 16.207 7.513 1.00 12.01 H ATOM 394 HG2 MET A 28 13.570 15.362 7.164 1.00 60.05 H ATOM 395 HG3 MET A 28 13.685 14.693 8.790 1.00 54.13 H ATOM 396 HE1 MET A 28 12.664 14.601 5.373 1.00 74.52 H ATOM 397 HE2 MET A 28 12.836 12.887 4.990 1.00 35.23 H ATOM 398 HE3 MET A 28 11.240 13.560 5.326 1.00 2.33 H ATOM 399 N PRO A 29 13.717 18.668 8.939 1.00 44.13 N ATOM 400 CA PRO A 29 14.124 19.941 8.337 1.00 44.24 C ATOM 401 C PRO A 29 14.353 19.825 6.834 1.00 63.24 C ATOM 402 O PRO A 29 14.445 20.831 6.130 1.00 34.22 O ATOM 403 CB PRO A 29 15.436 20.269 9.054 1.00 45.35 C ATOM 404 CG PRO A 29 15.969 18.949 9.491 1.00 24.31 C ATOM 405 CD PRO A 29 14.768 18.099 9.799 1.00 31.24 C ATOM 406 HA PRO A 29 13.402 20.721 8.530 1.00 32.52 H ATOM 407 HB2 PRO A 29 16.111 20.761 8.367 1.00 24.10 H ATOM 408 HB3 PRO A 29 15.239 20.914 9.897 1.00 52.04 H ATOM 409 HG2 PRO A 29 16.549 18.505 8.696 1.00 32.21 H ATOM 410 HG3 PRO A 29 16.577 19.073 10.376 1.00 53.35 H ATOM 411 HD2 PRO A 29 14.959 17.067 9.543 1.00 5.41 H ATOM 412 HD3 PRO A 29 14.501 18.187 10.842 1.00 13.12 H ATOM 413 N SER A 30 14.445 18.591 6.347 1.00 14.03 N ATOM 414 CA SER A 30 14.666 18.343 4.927 1.00 2.55 C ATOM 415 C SER A 30 13.371 18.510 4.138 1.00 2.34 C ATOM 416 O SER A 30 13.191 17.902 3.083 1.00 53.21 O ATOM 417 CB SER A 30 15.229 16.937 4.715 1.00 34.42 C ATOM 418 OG SER A 30 15.793 16.803 3.422 1.00 32.32 O ATOM 419 H SER A 30 14.364 17.829 6.959 1.00 55.30 H ATOM 420 HA SER A 30 15.386 19.067 4.573 1.00 34.32 H ATOM 421 HB2 SER A 30 15.994 16.743 5.451 1.00 44.03 H ATOM 422 HB3 SER A 30 14.433 16.214 4.825 1.00 60.33 H ATOM 423 HG SER A 30 16.621 16.321 3.482 1.00 2.34 H ATOM 424 N CYS A 31 12.472 19.339 4.658 1.00 73.10 N ATOM 425 CA CYS A 31 11.192 19.587 4.004 1.00 4.15 C ATOM 426 C CYS A 31 11.274 20.811 3.096 1.00 30.41 C ATOM 427 O CYS A 31 11.807 21.849 3.483 1.00 11.45 O ATOM 428 CB CYS A 31 10.093 19.786 5.049 1.00 15.31 C ATOM 429 SG CYS A 31 8.757 18.550 4.967 1.00 12.35 S ATOM 430 H CYS A 31 12.673 19.795 5.503 1.00 41.13 H ATOM 431 HA CYS A 31 10.954 18.723 3.403 1.00 14.13 H ATOM 432 HB2 CYS A 31 10.530 19.732 6.036 1.00 74.24 H ATOM 433 HB3 CYS A 31 9.648 20.761 4.912 1.00 62.05 H ATOM 434 N ASN A 32 10.741 20.678 1.886 1.00 43.44 N ATOM 435 CA ASN A 32 10.754 21.773 0.921 1.00 32.44 C ATOM 436 C ASN A 32 9.449 22.561 0.976 1.00 33.12 C ATOM 437 O ASN A 32 9.145 23.208 1.978 1.00 32.32 O ATOM 438 CB ASN A 32 10.977 21.232 -0.492 1.00 60.23 C ATOM 439 CG ASN A 32 10.180 19.970 -0.761 1.00 24.41 C ATOM 440 OD1 ASN A 32 10.430 18.925 -0.159 1.00 72.02 O ATOM 441 ND2 ASN A 32 9.216 20.061 -1.669 1.00 13.11 N ATOM 442 H ASN A 32 10.330 19.825 1.634 1.00 24.03 H ATOM 443 HA ASN A 32 11.570 22.431 1.178 1.00 12.23 H ATOM 444 HB2 ASN A 32 10.678 21.982 -1.210 1.00 0.34 H ATOM 445 HB3 ASN A 32 12.025 21.010 -0.625 1.00 61.44 H ATOM 446 HD21 ASN A 32 9.074 20.926 -2.109 1.00 32.54 H ATOM 447 HD22 ASN A 32 8.685 19.260 -1.862 1.00 13.43 H TER 448 ASN A 32