HETATM 1 C4 2KT A 1 -6.495 7.550 21.941 1.00 63.25 C HETATM 2 C3 2KT A 1 -6.354 6.439 22.580 1.00 70.01 C HETATM 3 C2 2KT A 1 -5.473 5.663 22.090 1.00 45.11 C HETATM 4 O3 2KT A 1 -5.786 4.668 21.431 1.00 14.34 O HETATM 5 C1 2KT A 1 -4.172 5.919 22.285 1.00 70.31 C HETATM 6 O1 2KT A 1 -3.871 6.935 22.911 1.00 14.51 O HETATM 7 H41 2KT A 1 -5.765 8.234 21.960 1.00 74.31 H HETATM 8 H42 2KT A 1 -6.633 7.543 20.950 1.00 20.42 H HETATM 9 H43 2KT A 1 -7.249 8.165 22.168 1.00 54.44 H HETATM 10 H31 2KT A 1 -6.217 6.844 23.484 1.00 45.32 H HETATM 11 H32 2KT A 1 -7.284 6.106 22.733 1.00 74.43 H ATOM 12 N ILE A 2 -3.269 5.074 21.799 1.00 3.01 N ATOM 13 CA ILE A 2 -1.840 5.299 21.977 1.00 44.10 C ATOM 14 C ILE A 2 -1.431 6.674 21.460 1.00 51.24 C ATOM 15 O ILE A 2 -2.178 7.315 20.718 1.00 22.41 O ATOM 16 CB ILE A 2 -1.006 4.223 21.256 1.00 52.42 C ATOM 17 CG1 ILE A 2 -1.011 4.471 19.746 1.00 64.11 C ATOM 18 CG2 ILE A 2 -1.545 2.836 21.572 1.00 5.02 C ATOM 19 CD1 ILE A 2 -2.373 4.302 19.110 1.00 64.11 C ATOM 20 H ILE A 2 -3.570 4.281 21.309 1.00 54.32 H ATOM 21 HA ILE A 2 -1.623 5.245 23.034 1.00 11.12 H ATOM 22 HB ILE A 2 0.008 4.281 21.620 1.00 0.31 H ATOM 23 HG12 ILE A 2 -0.677 5.478 19.551 1.00 31.15 H ATOM 24 HG13 ILE A 2 -0.334 3.774 19.273 1.00 43.23 H ATOM 25 HG21 ILE A 2 -2.472 2.926 22.119 1.00 61.25 H ATOM 26 HG22 ILE A 2 -1.721 2.300 20.652 1.00 43.24 H ATOM 27 HG23 ILE A 2 -0.825 2.298 22.170 1.00 2.05 H ATOM 28 HD11 ILE A 2 -2.927 3.544 19.642 1.00 35.53 H ATOM 29 HD12 ILE A 2 -2.909 5.238 19.152 1.00 63.23 H ATOM 30 HD13 ILE A 2 -2.253 4.001 18.079 1.00 53.54 H HETATM 31 N DBB A 3 -0.249 7.117 21.852 1.00 5.51 N HETATM 32 CA DBB A 3 0.261 8.414 21.439 1.00 43.13 C HETATM 33 C DBB A 3 0.442 9.329 22.636 1.00 61.32 C HETATM 34 O DBB A 3 1.185 10.309 22.572 1.00 64.10 O HETATM 35 CB DBB A 3 1.605 8.266 20.695 1.00 61.42 C HETATM 36 CG DBB A 3 1.443 7.217 19.595 1.00 71.31 C HETATM 37 H DBB A 3 0.301 6.553 22.448 1.00 41.43 H HETATM 38 HA DBB A 3 -0.454 8.858 20.763 1.00 32.13 H HETATM 39 HB2 DBB A 3 2.324 7.889 21.413 1.00 43.02 H HETATM 40 HG1 DBB A 3 0.419 7.209 19.256 1.00 43.33 H HETATM 41 HG2 DBB A 3 1.705 6.245 19.982 1.00 35.44 H HETATM 42 HG3 DBB A 3 2.094 7.467 18.769 1.00 30.32 H ATOM 43 N LEU A 4 -0.254 9.019 23.724 1.00 0.10 N ATOM 44 CA LEU A 4 -0.183 9.831 24.934 1.00 35.10 C ATOM 45 C LEU A 4 1.188 10.484 25.072 1.00 12.52 C ATOM 46 O LEU A 4 2.211 9.800 24.972 1.00 61.15 O ATOM 47 CB LEU A 4 -0.478 8.973 26.166 1.00 75.25 C ATOM 48 CG LEU A 4 -1.956 8.765 26.500 1.00 21.05 C ATOM 49 CD1 LEU A 4 -2.256 7.287 26.698 1.00 42.15 C ATOM 50 CD2 LEU A 4 -2.338 9.559 27.741 1.00 32.33 C ATOM 51 H LEU A 4 -0.829 8.226 23.715 1.00 50.12 H ATOM 52 HA LEU A 4 -0.932 10.605 24.857 1.00 1.53 H ATOM 53 HB2 LEU A 4 -0.036 8.002 26.005 1.00 32.43 H ATOM 54 HB3 LEU A 4 -0.008 9.445 27.017 1.00 73.43 H ATOM 55 HG LEU A 4 -2.559 9.120 25.676 1.00 1.21 H ATOM 56 HD11 LEU A 4 -1.414 6.810 27.177 1.00 24.12 H ATOM 57 HD12 LEU A 4 -3.133 7.177 27.318 1.00 4.54 H ATOM 58 HD13 LEU A 4 -2.434 6.825 25.738 1.00 2.04 H ATOM 59 HD21 LEU A 4 -1.495 9.602 28.415 1.00 75.51 H ATOM 60 HD22 LEU A 4 -2.622 10.561 27.454 1.00 30.10 H ATOM 61 HD23 LEU A 4 -3.170 9.077 28.234 1.00 24.22 H HETATM 62 N DHA A 5 1.193 11.796 25.302 1.00 23.52 N HETATM 63 CA DHA A 5 2.369 12.486 25.448 1.00 55.13 C HETATM 64 CB DHA A 5 3.201 12.187 26.452 1.00 13.33 C HETATM 65 C DHA A 5 2.685 13.537 24.559 1.00 61.34 C HETATM 66 O DHA A 5 2.185 14.659 24.691 1.00 74.32 O HETATM 67 H DHA A 5 0.318 12.225 25.361 1.00 62.31 H HETATM 68 HB1 DHA A 5 2.956 11.391 27.140 1.00 21.42 H HETATM 69 HB2 DHA A 5 4.098 12.760 26.596 1.00 4.42 H HETATM 70 N DBU A 6 3.471 13.206 23.541 1.00 43.22 N HETATM 71 CA DBU A 6 3.781 14.142 22.599 1.00 71.31 C HETATM 72 CB DBU A 6 4.539 15.203 22.917 1.00 71.03 C HETATM 73 CG DBU A 6 5.042 15.344 24.324 1.00 71.44 C HETATM 74 C DBU A 6 3.256 13.977 21.184 1.00 63.24 C HETATM 75 O DBU A 6 3.545 14.781 20.297 1.00 62.32 O HETATM 76 H DBU A 6 3.817 12.287 23.531 1.00 43.12 H HETATM 77 HB DBU A 6 4.785 15.938 22.164 1.00 44.41 H HETATM 78 HG1 DBU A 6 5.199 14.365 24.750 1.00 42.45 H HETATM 79 HG2 DBU A 6 4.314 15.872 24.917 1.00 43.34 H HETATM 80 HG3 DBU A 6 5.973 15.892 24.313 1.00 4.43 H ATOM 81 N CYS A 7 2.503 12.903 20.969 1.00 45.15 N ATOM 82 CA CYS A 7 1.962 12.600 19.649 1.00 13.24 C ATOM 83 C CYS A 7 1.026 13.709 19.178 1.00 51.51 C ATOM 84 O CYS A 7 1.196 14.258 18.089 1.00 34.33 O ATOM 85 CB CYS A 7 1.215 11.265 19.676 1.00 10.01 C ATOM 86 SG CYS A 7 2.274 9.828 20.039 1.00 20.01 S ATOM 87 H CYS A 7 2.307 12.299 21.716 1.00 64.32 H ATOM 88 HA CYS A 7 2.789 12.526 18.960 1.00 54.42 H ATOM 89 HB2 CYS A 7 0.447 11.306 20.435 1.00 51.12 H ATOM 90 HB3 CYS A 7 0.754 11.100 18.713 1.00 22.25 H ATOM 91 N ALA A 8 0.038 14.035 20.006 1.00 64.33 N ATOM 92 CA ALA A 8 -0.923 15.079 19.675 1.00 3.51 C ATOM 93 C ALA A 8 -0.265 16.455 19.689 1.00 43.01 C ATOM 94 O ALA A 8 -0.911 17.465 19.409 1.00 43.15 O ATOM 95 CB ALA A 8 -2.095 15.044 20.644 1.00 74.51 C ATOM 96 H ALA A 8 -0.045 13.562 20.860 1.00 62.54 H ATOM 97 HA ALA A 8 -1.302 14.883 18.682 1.00 25.44 H ATOM 98 HB1 ALA A 8 -2.289 14.023 20.937 1.00 64.50 H ATOM 99 HB2 ALA A 8 -1.856 15.631 21.519 1.00 74.41 H ATOM 100 HB3 ALA A 8 -2.972 15.453 20.164 1.00 64.34 H ATOM 101 N ILE A 9 1.022 16.487 20.017 1.00 24.31 N ATOM 102 CA ILE A 9 1.767 17.739 20.067 1.00 60.23 C ATOM 103 C ILE A 9 2.530 17.976 18.768 1.00 1.50 C ATOM 104 O ILE A 9 2.479 19.066 18.196 1.00 45.12 O ATOM 105 CB ILE A 9 2.761 17.757 21.243 1.00 34.33 C ATOM 106 CG1 ILE A 9 2.044 17.410 22.550 1.00 72.22 C ATOM 107 CG2 ILE A 9 3.434 19.117 21.347 1.00 31.03 C ATOM 108 CD1 ILE A 9 2.860 17.716 23.786 1.00 34.13 C ATOM 109 H ILE A 9 1.482 15.648 20.230 1.00 3.31 H ATOM 110 HA ILE A 9 1.058 18.542 20.208 1.00 44.23 H ATOM 111 HB ILE A 9 3.524 17.018 21.052 1.00 34.24 H ATOM 112 HG12 ILE A 9 1.126 17.973 22.611 1.00 43.54 H ATOM 113 HG13 ILE A 9 1.814 16.354 22.556 1.00 51.00 H ATOM 114 HG21 ILE A 9 3.866 19.379 20.393 1.00 72.34 H ATOM 115 HG22 ILE A 9 2.702 19.860 21.626 1.00 50.11 H ATOM 116 HG23 ILE A 9 4.211 19.078 22.096 1.00 41.15 H ATOM 117 HD11 ILE A 9 3.910 17.607 23.561 1.00 2.21 H ATOM 118 HD12 ILE A 9 2.662 18.727 24.107 1.00 11.44 H ATOM 119 HD13 ILE A 9 2.589 17.029 24.575 1.00 33.33 H ATOM 120 N LEU A 10 3.235 16.950 18.306 1.00 24.25 N ATOM 121 CA LEU A 10 4.008 17.045 17.073 1.00 44.40 C ATOM 122 C LEU A 10 3.222 16.484 15.893 1.00 51.54 C ATOM 123 O LEU A 10 3.789 16.161 14.848 1.00 72.45 O ATOM 124 CB LEU A 10 5.334 16.296 17.219 1.00 1.43 C ATOM 125 CG LEU A 10 6.501 16.829 16.387 1.00 61.51 C ATOM 126 CD1 LEU A 10 7.822 16.582 17.100 1.00 74.10 C ATOM 127 CD2 LEU A 10 6.509 16.185 15.008 1.00 44.53 C ATOM 128 H LEU A 10 3.237 16.107 18.806 1.00 41.10 H ATOM 129 HA LEU A 10 4.213 18.090 16.890 1.00 34.12 H ATOM 130 HB2 LEU A 10 5.624 16.337 18.258 1.00 33.21 H ATOM 131 HB3 LEU A 10 5.165 15.268 16.934 1.00 31.43 H ATOM 132 HG LEU A 10 6.386 17.896 16.258 1.00 2.15 H ATOM 133 HD11 LEU A 10 7.917 15.531 17.328 1.00 14.22 H ATOM 134 HD12 LEU A 10 8.638 16.888 16.462 1.00 73.32 H ATOM 135 HD13 LEU A 10 7.848 17.153 18.016 1.00 1.30 H ATOM 136 HD21 LEU A 10 6.101 15.188 15.073 1.00 12.22 H ATOM 137 HD22 LEU A 10 5.910 16.777 14.331 1.00 1.41 H ATOM 138 HD23 LEU A 10 7.524 16.136 14.640 1.00 12.13 H HETATM 139 N DAL A 11 1.915 16.373 16.062 1.00 1.10 N HETATM 140 CA DAL A 11 1.054 15.849 15.015 1.00 54.12 C HETATM 141 CB DAL A 11 1.478 14.429 14.652 1.00 14.32 C HETATM 142 C DAL A 11 1.096 16.734 13.770 1.00 41.12 C HETATM 143 O DAL A 11 2.119 17.345 13.458 1.00 14.14 O HETATM 144 H DAL A 11 1.513 16.646 16.916 1.00 13.02 H HETATM 145 HA DAL A 11 0.045 15.826 15.396 1.00 14.14 H HETATM 146 HB1 DAL A 11 1.101 13.751 15.402 1.00 63.41 H HETATM 147 HB2 DAL A 11 2.562 14.378 14.640 1.00 74.13 H ATOM 148 N LYS A 12 -0.025 16.793 13.059 1.00 31.31 N ATOM 149 CA LYS A 12 -0.122 17.597 11.847 1.00 62.34 C ATOM 150 C LYS A 12 -0.833 18.917 12.125 1.00 41.22 C ATOM 151 O LYS A 12 -1.758 18.993 12.933 1.00 12.44 O ATOM 152 CB LYS A 12 -0.867 16.824 10.756 1.00 42.03 C ATOM 153 CG LYS A 12 -2.369 16.761 10.973 1.00 42.24 C ATOM 154 CD LYS A 12 -3.025 15.756 10.041 1.00 11.20 C ATOM 155 CE LYS A 12 -4.325 15.223 10.623 1.00 31.23 C ATOM 156 NZ LYS A 12 -4.082 14.206 11.684 1.00 61.24 N ATOM 157 H LYS A 12 -0.808 16.283 13.358 1.00 24.13 H ATOM 158 HA LYS A 12 0.881 17.806 11.507 1.00 50.34 H ATOM 159 HB2 LYS A 12 -0.681 17.299 9.804 1.00 40.41 H ATOM 160 HB3 LYS A 12 -0.486 15.813 10.724 1.00 53.22 H ATOM 161 HG2 LYS A 12 -2.564 16.470 11.994 1.00 72.11 H ATOM 162 HG3 LYS A 12 -2.791 17.739 10.788 1.00 31.20 H ATOM 163 HD2 LYS A 12 -3.237 16.237 9.098 1.00 53.41 H ATOM 164 HD3 LYS A 12 -2.347 14.930 9.881 1.00 4.12 H ATOM 165 HE2 LYS A 12 -4.879 16.046 11.047 1.00 53.33 H ATOM 166 HE3 LYS A 12 -4.901 14.772 9.829 1.00 75.30 H ATOM 167 HZ1 LYS A 12 -3.418 13.483 11.339 1.00 1.03 H ATOM 168 HZ2 LYS A 12 -3.678 14.659 12.528 1.00 64.03 H ATOM 169 HZ3 LYS A 12 -4.975 13.743 11.946 1.00 71.41 H ATOM 170 N PRO A 13 -0.393 19.983 11.439 1.00 74.10 N ATOM 171 CA PRO A 13 -0.976 21.319 11.594 1.00 3.22 C ATOM 172 C PRO A 13 -2.385 21.408 11.019 1.00 32.23 C ATOM 173 O PRO A 13 -2.962 20.402 10.604 1.00 22.52 O ATOM 174 CB PRO A 13 -0.019 22.217 10.805 1.00 30.22 C ATOM 175 CG PRO A 13 0.605 21.313 9.799 1.00 25.21 C ATOM 176 CD PRO A 13 0.705 19.965 10.459 1.00 44.22 C ATOM 177 HA PRO A 13 -0.990 21.628 12.629 1.00 32.13 H ATOM 178 HB2 PRO A 13 -0.577 23.012 10.331 1.00 44.12 H ATOM 179 HB3 PRO A 13 0.720 22.635 11.472 1.00 53.52 H ATOM 180 HG2 PRO A 13 -0.018 21.255 8.920 1.00 33.22 H ATOM 181 HG3 PRO A 13 1.589 21.676 9.540 1.00 52.42 H ATOM 182 HD2 PRO A 13 0.562 19.178 9.733 1.00 3.32 H ATOM 183 HD3 PRO A 13 1.660 19.857 10.953 1.00 72.44 H ATOM 184 N LEU A 14 -2.935 22.617 10.997 1.00 32.23 N ATOM 185 CA LEU A 14 -4.278 22.837 10.472 1.00 33.12 C ATOM 186 C LEU A 14 -4.226 23.315 9.025 1.00 64.44 C ATOM 187 O LEU A 14 -3.150 23.440 8.440 1.00 12.14 O ATOM 188 CB LEU A 14 -5.022 23.860 11.332 1.00 10.32 C ATOM 189 CG LEU A 14 -4.238 25.119 11.707 1.00 71.45 C ATOM 190 CD1 LEU A 14 -3.512 25.676 10.492 1.00 2.12 C ATOM 191 CD2 LEU A 14 -5.166 26.167 12.303 1.00 3.13 C ATOM 192 H LEU A 14 -2.427 23.380 11.342 1.00 50.11 H ATOM 193 HA LEU A 14 -4.807 21.896 10.509 1.00 23.11 H ATOM 194 HB2 LEU A 14 -5.903 24.169 10.791 1.00 72.20 H ATOM 195 HB3 LEU A 14 -5.318 23.369 12.248 1.00 22.31 H ATOM 196 HG LEU A 14 -3.496 24.865 12.451 1.00 70.30 H ATOM 197 HD11 LEU A 14 -4.193 25.724 9.656 1.00 22.31 H ATOM 198 HD12 LEU A 14 -3.145 26.667 10.716 1.00 52.41 H ATOM 199 HD13 LEU A 14 -2.681 25.033 10.243 1.00 5.15 H ATOM 200 HD21 LEU A 14 -6.088 25.697 12.611 1.00 53.42 H ATOM 201 HD22 LEU A 14 -4.690 26.623 13.159 1.00 35.31 H ATOM 202 HD23 LEU A 14 -5.377 26.924 11.562 1.00 10.31 H ATOM 203 N GLY A 15 -5.395 23.582 8.452 1.00 74.33 N ATOM 204 CA GLY A 15 -5.460 24.045 7.078 1.00 71.21 C ATOM 205 C GLY A 15 -5.976 22.980 6.131 1.00 65.43 C ATOM 206 O GLY A 15 -6.891 22.230 6.468 1.00 51.42 O ATOM 207 H GLY A 15 -6.221 23.463 8.966 1.00 12.32 H ATOM 208 HA2 GLY A 15 -6.114 24.903 7.029 1.00 31.50 H ATOM 209 HA3 GLY A 15 -4.470 24.341 6.763 1.00 12.21 H ATOM 210 N ASN A 16 -5.387 22.913 4.941 1.00 51.12 N ATOM 211 CA ASN A 16 -5.794 21.933 3.941 1.00 72.15 C ATOM 212 C ASN A 16 -4.932 20.677 4.027 1.00 51.21 C ATOM 213 O ASN A 16 -4.160 20.379 3.117 1.00 23.31 O ATOM 214 CB ASN A 16 -5.698 22.535 2.537 1.00 14.44 C ATOM 215 CG ASN A 16 -4.263 22.730 2.088 1.00 30.43 C ATOM 216 OD1 ASN A 16 -3.504 23.479 2.704 1.00 73.32 O ATOM 217 ND2 ASN A 16 -3.884 22.054 1.010 1.00 70.40 N ATOM 218 H ASN A 16 -4.662 23.538 4.730 1.00 71.10 H ATOM 219 HA ASN A 16 -6.821 21.665 4.138 1.00 31.11 H ATOM 220 HB2 ASN A 16 -6.189 21.877 1.835 1.00 22.22 H ATOM 221 HB3 ASN A 16 -6.192 23.495 2.529 1.00 12.44 H ATOM 222 HD21 ASN A 16 -4.542 21.475 0.570 1.00 14.55 H ATOM 223 HD22 ASN A 16 -2.961 22.160 0.698 1.00 11.01 H ATOM 224 N ASN A 17 -5.071 19.945 5.128 1.00 40.25 N ATOM 225 CA ASN A 17 -4.305 18.721 5.333 1.00 0.32 C ATOM 226 C ASN A 17 -4.913 17.880 6.451 1.00 11.45 C ATOM 227 O ASN A 17 -5.312 18.405 7.490 1.00 1.04 O ATOM 228 CB ASN A 17 -2.849 19.056 5.665 1.00 33.33 C ATOM 229 CG ASN A 17 -2.590 19.089 7.159 1.00 20.41 C ATOM 230 OD1 ASN A 17 -2.809 18.101 7.860 1.00 34.13 O ATOM 231 ND2 ASN A 17 -2.121 20.228 7.653 1.00 44.51 N ATOM 232 H ASN A 17 -5.703 20.235 5.818 1.00 32.11 H ATOM 233 HA ASN A 17 -4.334 18.154 4.415 1.00 33.02 H ATOM 234 HB2 ASN A 17 -2.205 18.309 5.224 1.00 32.12 H ATOM 235 HB3 ASN A 17 -2.605 20.024 5.254 1.00 34.23 H ATOM 236 HD21 ASN A 17 -1.970 20.974 7.035 1.00 41.13 H ATOM 237 HD22 ASN A 17 -1.943 20.277 8.615 1.00 14.25 H ATOM 238 N GLY A 18 -4.980 16.571 6.231 1.00 72.15 N ATOM 239 CA GLY A 18 -5.540 15.678 7.228 1.00 13.01 C ATOM 240 C GLY A 18 -4.989 14.270 7.121 1.00 4.22 C ATOM 241 O GLY A 18 -5.529 13.337 7.716 1.00 51.41 O ATOM 242 H GLY A 18 -4.647 16.208 5.383 1.00 3.32 H ATOM 243 HA2 GLY A 18 -5.317 16.068 8.210 1.00 21.41 H ATOM 244 HA3 GLY A 18 -6.612 15.642 7.101 1.00 14.43 H ATOM 245 N TYR A 19 -3.911 14.115 6.360 1.00 1.23 N ATOM 246 CA TYR A 19 -3.288 12.810 6.174 1.00 52.00 C ATOM 247 C TYR A 19 -2.664 12.313 7.475 1.00 51.55 C ATOM 248 O TYR A 19 -2.804 12.943 8.524 1.00 23.32 O ATOM 249 CB TYR A 19 -2.223 12.882 5.079 1.00 63.32 C ATOM 250 CG TYR A 19 -1.973 11.559 4.389 1.00 12.34 C ATOM 251 CD1 TYR A 19 -3.005 10.878 3.756 1.00 61.21 C ATOM 252 CD2 TYR A 19 -0.705 10.992 4.371 1.00 61.13 C ATOM 253 CE1 TYR A 19 -2.781 9.669 3.126 1.00 54.14 C ATOM 254 CE2 TYR A 19 -0.472 9.784 3.742 1.00 42.35 C ATOM 255 CZ TYR A 19 -1.513 9.127 3.121 1.00 73.41 C ATOM 256 OH TYR A 19 -1.286 7.923 2.493 1.00 53.42 O ATOM 257 H TYR A 19 -3.526 14.897 5.912 1.00 65.42 H ATOM 258 HA TYR A 19 -4.058 12.116 5.869 1.00 24.11 H ATOM 259 HB2 TYR A 19 -2.534 13.592 4.329 1.00 53.22 H ATOM 260 HB3 TYR A 19 -1.290 13.210 5.514 1.00 14.41 H ATOM 261 HD1 TYR A 19 -3.997 11.306 3.761 1.00 20.11 H ATOM 262 HD2 TYR A 19 0.109 11.509 4.858 1.00 50.42 H ATOM 263 HE1 TYR A 19 -3.597 9.154 2.639 1.00 4.21 H ATOM 264 HE2 TYR A 19 0.521 9.359 3.738 1.00 70.22 H ATOM 265 HH TYR A 19 -0.825 8.077 1.665 1.00 61.11 H ATOM 266 N LEU A 20 -1.974 11.181 7.397 1.00 35.32 N ATOM 267 CA LEU A 20 -1.327 10.598 8.567 1.00 21.22 C ATOM 268 C LEU A 20 -0.220 11.509 9.087 1.00 23.03 C ATOM 269 O LEU A 20 0.239 12.410 8.384 1.00 21.14 O ATOM 270 CB LEU A 20 -0.752 9.222 8.224 1.00 11.42 C ATOM 271 CG LEU A 20 -0.466 8.300 9.410 1.00 71.34 C ATOM 272 CD1 LEU A 20 -1.659 8.256 10.352 1.00 50.11 C ATOM 273 CD2 LEU A 20 -0.116 6.901 8.924 1.00 31.41 C ATOM 274 H LEU A 20 -1.898 10.725 6.534 1.00 73.25 H ATOM 275 HA LEU A 20 -2.075 10.484 9.338 1.00 41.43 H ATOM 276 HB2 LEU A 20 -1.456 8.722 7.578 1.00 34.51 H ATOM 277 HB3 LEU A 20 0.176 9.376 7.692 1.00 51.12 H ATOM 278 HG LEU A 20 0.380 8.685 9.961 1.00 24.24 H ATOM 279 HD11 LEU A 20 -2.556 8.051 9.788 1.00 51.14 H ATOM 280 HD12 LEU A 20 -1.509 7.478 11.086 1.00 11.13 H ATOM 281 HD13 LEU A 20 -1.758 9.208 10.852 1.00 43.21 H ATOM 282 HD21 LEU A 20 -0.531 6.747 7.938 1.00 11.43 H ATOM 283 HD22 LEU A 20 0.958 6.793 8.883 1.00 33.41 H ATOM 284 HD23 LEU A 20 -0.526 6.170 9.606 1.00 50.25 H ATOM 285 N CYS A 21 0.207 11.267 10.322 1.00 10.43 N ATOM 286 CA CYS A 21 1.262 12.064 10.937 1.00 13.21 C ATOM 287 C CYS A 21 2.634 11.456 10.661 1.00 51.33 C ATOM 288 O CYS A 21 2.772 10.576 9.810 1.00 2.11 O ATOM 289 CB CYS A 21 1.034 12.172 12.446 1.00 3.22 C ATOM 290 SG CYS A 21 0.873 13.882 13.053 1.00 1.13 S ATOM 291 H CYS A 21 -0.198 10.535 10.834 1.00 62.33 H ATOM 292 HA CYS A 21 1.226 13.052 10.505 1.00 51.51 H ATOM 293 HB2 CYS A 21 0.127 11.646 12.704 1.00 34.02 H ATOM 294 HB3 CYS A 21 1.867 11.717 12.962 1.00 71.24 H HETATM 295 N DBB A 22 3.637 11.929 11.381 1.00 42.42 N HETATM 296 CA DBB A 22 4.997 11.445 11.214 1.00 2.21 C HETATM 297 C DBB A 22 5.414 11.500 9.756 1.00 32.11 C HETATM 298 O DBB A 22 6.151 10.636 9.280 1.00 54.32 O HETATM 299 CB DBB A 22 5.984 12.272 12.064 1.00 3.14 C HETATM 300 CG DBB A 22 5.468 12.324 13.502 1.00 11.02 C HETATM 301 H DBB A 22 3.458 12.636 12.047 1.00 74.12 H HETATM 302 HA DBB A 22 5.034 10.420 11.551 1.00 52.31 H HETATM 303 HB2 DBB A 22 5.975 13.281 11.669 1.00 54.02 H HETATM 304 HG1 DBB A 22 5.072 13.306 13.705 1.00 54.23 H HETATM 305 HG2 DBB A 22 6.277 12.111 14.184 1.00 75.35 H HETATM 306 HG3 DBB A 22 4.686 11.588 13.624 1.00 52.03 H ATOM 307 N VAL A 23 4.925 12.508 9.041 1.00 41.31 N ATOM 308 CA VAL A 23 5.235 12.661 7.624 1.00 14.44 C ATOM 309 C VAL A 23 5.749 14.064 7.323 1.00 50.52 C ATOM 310 O VAL A 23 5.307 15.041 7.931 1.00 62.53 O ATOM 311 CB VAL A 23 4.001 12.379 6.747 1.00 52.14 C ATOM 312 CG1 VAL A 23 4.412 12.176 5.296 1.00 2.33 C ATOM 313 CG2 VAL A 23 3.242 11.168 7.268 1.00 0.35 C ATOM 314 H VAL A 23 4.343 13.165 9.477 1.00 42.34 H ATOM 315 HA VAL A 23 6.002 11.945 7.371 1.00 62.32 H ATOM 316 HB VAL A 23 3.346 13.237 6.795 1.00 32.53 H ATOM 317 HG11 VAL A 23 5.412 11.768 5.259 1.00 54.41 H ATOM 318 HG12 VAL A 23 3.726 11.492 4.820 1.00 35.10 H ATOM 319 HG13 VAL A 23 4.389 13.125 4.780 1.00 24.11 H ATOM 320 HG21 VAL A 23 3.888 10.586 7.908 1.00 3.00 H ATOM 321 HG22 VAL A 23 2.381 11.499 7.830 1.00 22.33 H ATOM 322 HG23 VAL A 23 2.917 10.560 6.436 1.00 11.54 H HETATM 323 N DBB A 24 6.678 14.156 6.386 1.00 3.33 N HETATM 324 CA DBB A 24 7.261 15.432 6.005 1.00 21.05 C HETATM 325 C DBB A 24 8.275 15.891 7.037 1.00 33.12 C HETATM 326 O DBB A 24 8.490 15.222 8.049 1.00 50.55 O HETATM 327 CB DBB A 24 7.939 15.337 4.623 1.00 60.34 C HETATM 328 CG DBB A 24 7.244 14.244 3.810 1.00 12.34 C HETATM 329 H DBB A 24 6.989 13.334 5.937 1.00 31.31 H HETATM 330 HA DBB A 24 6.467 16.161 5.946 1.00 62.23 H HETATM 331 HB2 DBB A 24 8.963 15.026 4.793 1.00 43.30 H HETATM 332 HG1 DBB A 24 6.183 14.277 4.002 1.00 61.53 H HETATM 333 HG2 DBB A 24 7.635 13.280 4.094 1.00 22.11 H HETATM 334 HG3 DBB A 24 7.425 14.416 2.759 1.00 65.31 H ATOM 335 N LYS A 25 8.913 17.026 6.772 1.00 60.41 N ATOM 336 CA LYS A 25 9.925 17.564 7.674 1.00 75.14 C ATOM 337 C LYS A 25 9.729 17.033 9.090 1.00 32.20 C ATOM 338 O LYS A 25 10.697 16.784 9.808 1.00 14.41 O ATOM 339 CB LYS A 25 9.871 19.093 7.679 1.00 55.30 C ATOM 340 CG LYS A 25 11.109 19.748 7.092 1.00 70.34 C ATOM 341 CD LYS A 25 10.765 21.032 6.356 1.00 3.22 C ATOM 342 CE LYS A 25 11.792 22.121 6.627 1.00 41.22 C ATOM 343 NZ LYS A 25 13.072 21.868 5.909 1.00 72.24 N ATOM 344 H LYS A 25 8.698 17.514 5.949 1.00 33.21 H ATOM 345 HA LYS A 25 10.892 17.248 7.314 1.00 72.52 H ATOM 346 HB2 LYS A 25 9.013 19.413 7.105 1.00 2.33 H ATOM 347 HB3 LYS A 25 9.758 19.434 8.698 1.00 23.13 H ATOM 348 HG2 LYS A 25 11.798 19.977 7.891 1.00 32.31 H ATOM 349 HG3 LYS A 25 11.574 19.060 6.399 1.00 10.41 H ATOM 350 HD2 LYS A 25 10.739 20.834 5.295 1.00 24.40 H ATOM 351 HD3 LYS A 25 9.794 21.376 6.684 1.00 62.51 H ATOM 352 HE2 LYS A 25 11.388 23.068 6.302 1.00 61.53 H ATOM 353 HE3 LYS A 25 11.986 22.158 7.689 1.00 43.54 H ATOM 354 HZ1 LYS A 25 12.906 21.248 5.090 1.00 11.12 H ATOM 355 HZ2 LYS A 25 13.477 22.765 5.574 1.00 25.11 H ATOM 356 HZ3 LYS A 25 13.754 21.408 6.546 1.00 53.44 H ATOM 357 N GLU A 26 8.471 16.860 9.484 1.00 71.01 N ATOM 358 CA GLU A 26 8.150 16.357 10.815 1.00 41.53 C ATOM 359 C GLU A 26 8.949 15.096 11.127 1.00 62.50 C ATOM 360 O GLU A 26 9.558 14.980 12.191 1.00 34.43 O ATOM 361 CB GLU A 26 6.652 16.066 10.927 1.00 41.53 C ATOM 362 CG GLU A 26 5.783 17.036 10.142 1.00 25.54 C ATOM 363 CD GLU A 26 4.319 16.950 10.528 1.00 44.10 C ATOM 364 OE1 GLU A 26 3.947 15.992 11.237 1.00 71.03 O ATOM 365 OE2 GLU A 26 3.546 17.842 10.121 1.00 43.34 O ATOM 366 H GLU A 26 7.742 17.076 8.866 1.00 60.03 H ATOM 367 HA GLU A 26 8.413 17.122 11.530 1.00 22.21 H ATOM 368 HB2 GLU A 26 6.463 15.068 10.561 1.00 41.01 H ATOM 369 HB3 GLU A 26 6.365 16.119 11.966 1.00 13.25 H ATOM 370 HG2 GLU A 26 6.130 18.041 10.328 1.00 43.03 H ATOM 371 HG3 GLU A 26 5.877 16.812 9.090 1.00 61.02 H ATOM 372 N CYS A 27 8.942 14.152 10.192 1.00 65.52 N ATOM 373 CA CYS A 27 9.665 12.897 10.365 1.00 12.24 C ATOM 374 C CYS A 27 10.644 12.670 9.217 1.00 21.14 C ATOM 375 O CYS A 27 11.534 11.825 9.306 1.00 63.13 O ATOM 376 CB CYS A 27 8.683 11.727 10.452 1.00 21.11 C ATOM 377 SG CYS A 27 7.709 11.686 11.991 1.00 22.21 S ATOM 378 H CYS A 27 8.439 14.302 9.364 1.00 53.04 H ATOM 379 HA CYS A 27 10.220 12.959 11.289 1.00 61.01 H ATOM 380 HB2 CYS A 27 7.989 11.788 9.627 1.00 72.34 H ATOM 381 HB3 CYS A 27 9.233 10.800 10.386 1.00 60.14 H ATOM 382 N MET A 28 10.472 13.431 8.141 1.00 23.42 N ATOM 383 CA MET A 28 11.342 13.313 6.976 1.00 13.23 C ATOM 384 C MET A 28 11.902 14.675 6.577 1.00 62.51 C ATOM 385 O MET A 28 11.177 15.566 6.137 1.00 55.52 O ATOM 386 CB MET A 28 10.577 12.699 5.802 1.00 11.22 C ATOM 387 CG MET A 28 10.011 11.320 6.100 1.00 14.44 C ATOM 388 SD MET A 28 8.524 11.385 7.119 1.00 4.32 S ATOM 389 CE MET A 28 8.264 9.644 7.449 1.00 53.20 C ATOM 390 H MET A 28 9.745 14.087 8.130 1.00 54.02 H ATOM 391 HA MET A 28 12.162 12.662 7.240 1.00 51.54 H ATOM 392 HB2 MET A 28 9.758 13.352 5.541 1.00 52.25 H ATOM 393 HB3 MET A 28 11.244 12.615 4.957 1.00 0.23 H ATOM 394 HG2 MET A 28 9.768 10.835 5.167 1.00 41.44 H ATOM 395 HG3 MET A 28 10.762 10.743 6.619 1.00 74.11 H ATOM 396 HE1 MET A 28 8.970 9.060 6.878 1.00 21.24 H ATOM 397 HE2 MET A 28 8.405 9.453 8.502 1.00 23.43 H ATOM 398 HE3 MET A 28 7.258 9.371 7.165 1.00 53.13 H ATOM 399 N PRO A 29 13.224 14.840 6.733 1.00 10.42 N ATOM 400 CA PRO A 29 13.910 16.091 6.394 1.00 25.53 C ATOM 401 C PRO A 29 13.958 16.336 4.890 1.00 5.11 C ATOM 402 O PRO A 29 14.243 17.447 4.442 1.00 71.43 O ATOM 403 CB PRO A 29 15.322 15.881 6.947 1.00 4.03 C ATOM 404 CG PRO A 29 15.506 14.403 6.966 1.00 65.23 C ATOM 405 CD PRO A 29 14.150 13.820 7.252 1.00 2.13 C ATOM 406 HA PRO A 29 13.453 16.939 6.882 1.00 2.00 H ATOM 407 HB2 PRO A 29 16.041 16.361 6.298 1.00 11.51 H ATOM 408 HB3 PRO A 29 15.390 16.299 7.940 1.00 12.52 H ATOM 409 HG2 PRO A 29 15.864 14.065 6.005 1.00 3.30 H ATOM 410 HG3 PRO A 29 16.203 14.130 7.744 1.00 23.24 H ATOM 411 HD2 PRO A 29 14.024 12.883 6.730 1.00 10.32 H ATOM 412 HD3 PRO A 29 14.015 13.683 8.315 1.00 3.12 H ATOM 413 N SER A 30 13.678 15.293 4.116 1.00 62.05 N ATOM 414 CA SER A 30 13.693 15.395 2.661 1.00 52.10 C ATOM 415 C SER A 30 12.413 16.049 2.149 1.00 34.54 C ATOM 416 O SER A 30 11.977 15.793 1.026 1.00 32.34 O ATOM 417 CB SER A 30 13.858 14.010 2.033 1.00 71.20 C ATOM 418 OG SER A 30 14.261 14.109 0.678 1.00 32.10 O ATOM 419 H SER A 30 13.459 14.433 4.533 1.00 52.43 H ATOM 420 HA SER A 30 14.534 16.011 2.380 1.00 23.24 H ATOM 421 HB2 SER A 30 14.607 13.457 2.579 1.00 31.20 H ATOM 422 HB3 SER A 30 12.916 13.482 2.079 1.00 40.43 H ATOM 423 HG SER A 30 13.659 13.603 0.127 1.00 52.40 H ATOM 424 N CYS A 31 11.814 16.894 2.982 1.00 70.13 N ATOM 425 CA CYS A 31 10.583 17.585 2.616 1.00 4.03 C ATOM 426 C CYS A 31 10.887 18.947 1.998 1.00 63.41 C ATOM 427 O CYS A 31 11.902 19.568 2.309 1.00 43.31 O ATOM 428 CB CYS A 31 9.688 17.759 3.844 1.00 34.23 C ATOM 429 SG CYS A 31 8.060 16.955 3.697 1.00 74.22 S ATOM 430 H CYS A 31 12.210 17.057 3.864 1.00 14.23 H ATOM 431 HA CYS A 31 10.067 16.980 1.887 1.00 34.33 H ATOM 432 HB2 CYS A 31 10.185 17.337 4.706 1.00 73.44 H ATOM 433 HB3 CYS A 31 9.521 18.812 4.012 1.00 15.54 H ATOM 434 N ASN A 32 9.999 19.403 1.121 1.00 44.33 N ATOM 435 CA ASN A 32 10.172 20.691 0.458 1.00 22.01 C ATOM 436 C ASN A 32 9.300 21.760 1.110 1.00 71.42 C ATOM 437 O ASN A 32 9.743 22.887 1.330 1.00 74.43 O ATOM 438 CB ASN A 32 9.829 20.573 -1.028 1.00 41.23 C ATOM 439 CG ASN A 32 10.988 20.040 -1.849 1.00 33.24 C ATOM 440 OD1 ASN A 32 11.625 19.055 -1.476 1.00 31.41 O ATOM 441 ND2 ASN A 32 11.266 20.690 -2.972 1.00 52.44 N ATOM 442 H ASN A 32 9.209 18.862 0.914 1.00 63.34 H ATOM 443 HA ASN A 32 11.208 20.978 0.558 1.00 41.44 H ATOM 444 HB2 ASN A 32 8.991 19.902 -1.146 1.00 30.21 H ATOM 445 HB3 ASN A 32 9.561 21.547 -1.408 1.00 52.44 H ATOM 446 HD21 ASN A 32 10.716 21.467 -3.206 1.00 52.32 H ATOM 447 HD22 ASN A 32 12.009 20.366 -3.522 1.00 45.53 H TER 448 ASN A 32