ATOM 1 N MET A 1 -12.247 8.804 9.135 1.00 7.82 N ATOM 2 CA MET A 1 -13.595 9.375 8.961 1.00 7.64 C ATOM 3 C MET A 1 -14.200 8.868 7.657 1.00 8.56 C ATOM 4 O MET A 1 -14.989 7.926 7.666 1.00 8.66 O ATOM 5 CB MET A 1 -13.542 10.909 8.979 1.00 9.27 C ATOM 6 CG MET A 1 -13.254 11.408 10.397 1.00 10.86 C ATOM 7 SD MET A 1 -13.188 13.213 10.534 1.00 13.23 S ATOM 8 CE MET A 1 -12.858 13.353 12.308 1.00 11.94 C ATOM 9 H1 MET A 1 -12.298 7.789 9.066 1.00 7.30 H ATOM 10 H2 MET A 1 -11.636 9.153 8.407 1.00 8.07 H ATOM 11 H3 MET A 1 -11.882 9.064 10.037 1.00 8.71 H ATOM 12 HA MET A 1 -14.223 9.039 9.787 1.00 6.10 H ATOM 13 HB2 MET A 1 -12.754 11.255 8.307 1.00 9.09 H ATOM 14 HB3 MET A 1 -14.501 11.308 8.645 1.00 9.82 H ATOM 15 HG2 MET A 1 -14.035 11.039 11.062 1.00 11.22 H ATOM 16 HG3 MET A 1 -12.297 11.002 10.724 1.00 10.45 H ATOM 17 HE1 MET A 1 -11.923 12.845 12.545 1.00 10.44 H ATOM 18 HE2 MET A 1 -12.778 14.405 12.579 1.00 12.78 H ATOM 19 HE3 MET A 1 -13.673 12.895 12.867 1.00 12.11 H ATOM 20 N SER A 2 -13.818 9.486 6.532 1.00 9.32 N ATOM 21 CA SER A 2 -14.286 9.070 5.221 1.00 10.23 C ATOM 22 C SER A 2 -13.443 7.883 4.757 1.00 9.15 C ATOM 23 O SER A 2 -12.779 7.946 3.722 1.00 10.29 O ATOM 24 CB SER A 2 -14.172 10.253 4.252 1.00 11.87 C ATOM 25 OG SER A 2 -12.917 10.882 4.416 1.00 13.80 O ATOM 26 H SER A 2 -13.175 10.263 6.580 1.00 9.30 H ATOM 27 HA SER A 2 -15.331 8.763 5.287 1.00 10.71 H ATOM 28 HB2 SER A 2 -14.273 9.897 3.225 1.00 12.36 H ATOM 29 HB3 SER A 2 -14.966 10.971 4.462 1.00 11.19 H ATOM 30 HG SER A 2 -12.831 11.571 3.752 1.00 14.50 H ATOM 31 N ASP A 3 -13.467 6.801 5.545 1.00 7.19 N ATOM 32 CA ASP A 3 -12.677 5.618 5.266 1.00 6.46 C ATOM 33 C ASP A 3 -13.350 4.391 5.878 1.00 3.99 C ATOM 34 O ASP A 3 -13.132 4.072 7.044 1.00 4.81 O ATOM 35 CB ASP A 3 -11.254 5.806 5.823 1.00 7.94 C ATOM 36 CG ASP A 3 -11.231 6.751 7.031 1.00 9.13 C ATOM 37 OD1 ASP A 3 -11.790 6.364 8.079 1.00 10.25 O ATOM 38 OD2 ASP A 3 -10.649 7.854 6.885 1.00 9.30 O ATOM 39 H ASP A 3 -14.047 6.802 6.374 1.00 6.47 H ATOM 40 HA ASP A 3 -12.615 5.477 4.186 1.00 7.26 H ATOM 41 HB2 ASP A 3 -10.850 4.837 6.119 1.00 8.91 H ATOM 42 HB3 ASP A 3 -10.626 6.224 5.039 1.00 8.00 H ATOM 43 N ASP A 4 -14.169 3.701 5.076 1.00 1.62 N ATOM 44 CA ASP A 4 -14.860 2.501 5.522 1.00 1.31 C ATOM 45 C ASP A 4 -13.839 1.406 5.833 1.00 1.44 C ATOM 46 O ASP A 4 -13.989 0.676 6.813 1.00 2.73 O ATOM 47 CB ASP A 4 -15.831 2.046 4.429 1.00 3.24 C ATOM 48 CG ASP A 4 -16.598 0.803 4.865 1.00 5.99 C ATOM 49 OD1 ASP A 4 -17.403 0.936 5.810 1.00 7.07 O ATOM 50 OD2 ASP A 4 -16.365 -0.255 4.242 1.00 7.68 O ATOM 51 H ASP A 4 -14.317 4.013 4.128 1.00 2.35 H ATOM 52 HA ASP A 4 -15.424 2.731 6.428 1.00 3.15 H ATOM 53 HB2 ASP A 4 -16.541 2.848 4.224 1.00 2.91 H ATOM 54 HB3 ASP A 4 -15.271 1.823 3.521 1.00 4.05 H ATOM 55 N LYS A 5 -12.799 1.300 4.992 1.00 1.05 N ATOM 56 CA LYS A 5 -11.747 0.307 5.163 1.00 1.66 C ATOM 57 C LYS A 5 -10.374 0.993 5.092 1.00 1.63 C ATOM 58 O LYS A 5 -9.773 1.049 4.025 1.00 1.73 O ATOM 59 CB LYS A 5 -11.863 -0.749 4.060 1.00 2.42 C ATOM 60 CG LYS A 5 -13.263 -1.371 4.049 1.00 2.86 C ATOM 61 CD LYS A 5 -13.273 -2.618 3.152 1.00 2.98 C ATOM 62 CE LYS A 5 -13.102 -2.213 1.680 1.00 5.24 C ATOM 63 NZ LYS A 5 -12.965 -3.395 0.810 1.00 5.21 N ATOM 64 H LYS A 5 -12.732 1.928 4.206 1.00 1.54 H ATOM 65 HA LYS A 5 -11.857 -0.181 6.131 1.00 1.80 H ATOM 66 HB2 LYS A 5 -11.671 -0.278 3.099 1.00 4.18 H ATOM 67 HB3 LYS A 5 -11.125 -1.528 4.237 1.00 1.14 H ATOM 68 HG2 LYS A 5 -13.542 -1.655 5.065 1.00 2.99 H ATOM 69 HG3 LYS A 5 -13.981 -0.645 3.669 1.00 2.99 H ATOM 70 HD2 LYS A 5 -12.457 -3.281 3.444 1.00 1.60 H ATOM 71 HD3 LYS A 5 -14.222 -3.141 3.273 1.00 3.15 H ATOM 72 HE2 LYS A 5 -13.972 -1.636 1.364 1.00 6.95 H ATOM 73 HE3 LYS A 5 -12.211 -1.598 1.573 1.00 5.89 H ATOM 74 HZ1 LYS A 5 -13.787 -3.974 0.890 1.00 6.24 H ATOM 75 HZ2 LYS A 5 -12.853 -3.095 -0.150 1.00 6.15 H ATOM 76 HZ3 LYS A 5 -12.144 -3.929 1.086 1.00 3.61 H ATOM 77 N PRO A 6 -9.871 1.519 6.220 1.00 1.75 N ATOM 78 CA PRO A 6 -8.582 2.177 6.261 1.00 1.75 C ATOM 79 C PRO A 6 -7.447 1.147 6.184 1.00 1.07 C ATOM 80 O PRO A 6 -7.227 0.400 7.136 1.00 1.23 O ATOM 81 CB PRO A 6 -8.554 2.926 7.592 1.00 2.31 C ATOM 82 CG PRO A 6 -9.728 2.392 8.424 1.00 2.67 C ATOM 83 CD PRO A 6 -10.554 1.500 7.495 1.00 2.15 C ATOM 84 HA PRO A 6 -8.499 2.885 5.436 1.00 1.99 H ATOM 85 HB2 PRO A 6 -7.613 2.742 8.108 1.00 2.17 H ATOM 86 HB3 PRO A 6 -8.680 3.993 7.416 1.00 2.72 H ATOM 87 HG2 PRO A 6 -9.354 1.807 9.265 1.00 1.84 H ATOM 88 HG3 PRO A 6 -10.337 3.220 8.787 1.00 4.50 H ATOM 89 HD2 PRO A 6 -10.592 0.483 7.887 1.00 1.84 H ATOM 90 HD3 PRO A 6 -11.561 1.902 7.390 1.00 2.55 H ATOM 91 N PHE A 7 -6.726 1.118 5.054 1.00 0.61 N ATOM 92 CA PHE A 7 -5.606 0.198 4.866 1.00 0.14 C ATOM 93 C PHE A 7 -4.294 0.951 5.019 1.00 0.09 C ATOM 94 O PHE A 7 -3.897 1.674 4.113 1.00 0.10 O ATOM 95 CB PHE A 7 -5.681 -0.424 3.475 1.00 0.84 C ATOM 96 CG PHE A 7 -6.941 -1.205 3.235 1.00 1.00 C ATOM 97 CD1 PHE A 7 -7.068 -2.511 3.738 1.00 1.18 C ATOM 98 CD2 PHE A 7 -7.988 -0.628 2.507 1.00 1.46 C ATOM 99 CE1 PHE A 7 -8.244 -3.238 3.509 1.00 1.27 C ATOM 100 CE2 PHE A 7 -9.164 -1.353 2.276 1.00 1.66 C ATOM 101 CZ PHE A 7 -9.292 -2.662 2.775 1.00 1.34 C ATOM 102 H PHE A 7 -6.955 1.753 4.298 1.00 0.96 H ATOM 103 HA PHE A 7 -5.655 -0.595 5.612 1.00 0.44 H ATOM 104 HB2 PHE A 7 -5.614 0.370 2.731 1.00 1.11 H ATOM 105 HB3 PHE A 7 -4.832 -1.090 3.350 1.00 1.14 H ATOM 106 HD1 PHE A 7 -6.260 -2.953 4.301 1.00 1.55 H ATOM 107 HD2 PHE A 7 -7.890 0.381 2.129 1.00 1.85 H ATOM 108 HE1 PHE A 7 -8.343 -4.241 3.897 1.00 1.58 H ATOM 109 HE2 PHE A 7 -9.970 -0.906 1.720 1.00 2.19 H ATOM 110 HZ PHE A 7 -10.198 -3.220 2.597 1.00 1.47 H ATOM 111 N LEU A 8 -3.622 0.780 6.162 1.00 0.10 N ATOM 112 CA LEU A 8 -2.361 1.457 6.433 1.00 0.09 C ATOM 113 C LEU A 8 -1.198 0.549 6.032 1.00 0.15 C ATOM 114 O LEU A 8 -0.989 -0.497 6.643 1.00 0.25 O ATOM 115 CB LEU A 8 -2.299 1.812 7.928 1.00 0.08 C ATOM 116 CG LEU A 8 -1.321 2.976 8.174 1.00 0.17 C ATOM 117 CD1 LEU A 8 -1.504 3.492 9.603 1.00 0.08 C ATOM 118 CD2 LEU A 8 0.128 2.512 7.987 1.00 0.36 C ATOM 119 H LEU A 8 -3.994 0.162 6.867 1.00 0.15 H ATOM 120 HA LEU A 8 -2.314 2.376 5.849 1.00 0.07 H ATOM 121 HB2 LEU A 8 -3.294 2.110 8.263 1.00 0.16 H ATOM 122 HB3 LEU A 8 -1.978 0.940 8.499 1.00 0.13 H ATOM 123 HG LEU A 8 -1.534 3.784 7.473 1.00 0.30 H ATOM 124 HD11 LEU A 8 -2.533 3.824 9.741 1.00 0.20 H ATOM 125 HD12 LEU A 8 -1.282 2.692 10.310 1.00 0.18 H ATOM 126 HD13 LEU A 8 -0.828 4.330 9.777 1.00 0.15 H ATOM 127 HD21 LEU A 8 0.260 1.530 8.441 1.00 0.38 H ATOM 128 HD22 LEU A 8 0.359 2.456 6.925 1.00 0.44 H ATOM 129 HD23 LEU A 8 0.801 3.223 8.463 1.00 0.47 H ATOM 130 N CYS A 9 -0.436 0.952 5.005 1.00 0.10 N ATOM 131 CA CYS A 9 0.716 0.182 4.552 1.00 0.16 C ATOM 132 C CYS A 9 1.816 0.226 5.607 1.00 0.29 C ATOM 133 O CYS A 9 2.622 1.155 5.620 1.00 0.33 O ATOM 134 CB CYS A 9 1.240 0.754 3.236 1.00 0.07 C ATOM 135 SG CYS A 9 2.773 -0.122 2.811 1.00 0.09 S ATOM 136 H CYS A 9 -0.656 1.816 4.523 1.00 0.05 H ATOM 137 HA CYS A 9 0.413 -0.855 4.391 1.00 0.21 H ATOM 138 HB2 CYS A 9 0.503 0.603 2.451 1.00 0.04 H ATOM 139 HB3 CYS A 9 1.443 1.823 3.350 1.00 0.10 H ATOM 140 N THR A 10 1.856 -0.780 6.485 1.00 0.46 N ATOM 141 CA THR A 10 2.870 -0.862 7.520 1.00 0.59 C ATOM 142 C THR A 10 4.254 -0.952 6.874 1.00 0.58 C ATOM 143 O THR A 10 4.525 -1.882 6.114 1.00 0.59 O ATOM 144 CB THR A 10 2.595 -2.087 8.399 1.00 0.72 C ATOM 145 OG1 THR A 10 1.225 -2.119 8.745 1.00 0.64 O ATOM 146 CG2 THR A 10 3.438 -2.015 9.674 1.00 0.91 C ATOM 147 H THR A 10 1.162 -1.515 6.437 1.00 0.55 H ATOM 148 HA THR A 10 2.820 0.037 8.137 1.00 0.62 H ATOM 149 HB THR A 10 2.847 -2.994 7.849 1.00 0.77 H ATOM 150 HG1 THR A 10 0.997 -1.287 9.167 1.00 2.21 H ATOM 151 HG21 THR A 10 3.203 -1.099 10.216 1.00 2.67 H ATOM 152 HG22 THR A 10 3.218 -2.876 10.304 1.00 0.99 H ATOM 153 HG23 THR A 10 4.496 -2.020 9.411 1.00 0.97 H ATOM 154 N ALA A 11 5.123 0.019 7.173 1.00 0.59 N ATOM 155 CA ALA A 11 6.468 0.058 6.628 1.00 0.58 C ATOM 156 C ALA A 11 7.318 1.019 7.470 1.00 0.61 C ATOM 157 O ALA A 11 6.767 1.845 8.196 1.00 0.60 O ATOM 158 CB ALA A 11 6.396 0.506 5.161 1.00 0.48 C ATOM 159 H ALA A 11 4.845 0.763 7.800 1.00 0.63 H ATOM 160 HA ALA A 11 6.902 -0.940 6.677 1.00 0.66 H ATOM 161 HB1 ALA A 11 5.552 1.182 5.024 1.00 2.10 H ATOM 162 HB2 ALA A 11 7.314 1.017 4.886 1.00 2.01 H ATOM 163 HB3 ALA A 11 6.263 -0.367 4.521 1.00 1.47 H ATOM 164 N PRO A 12 8.660 0.916 7.388 1.00 0.66 N ATOM 165 CA PRO A 12 9.560 1.769 8.145 1.00 0.71 C ATOM 166 C PRO A 12 9.470 3.216 7.656 1.00 0.63 C ATOM 167 O PRO A 12 8.849 4.054 8.304 1.00 0.63 O ATOM 168 CB PRO A 12 10.956 1.182 7.916 1.00 0.78 C ATOM 169 CG PRO A 12 10.833 0.284 6.685 1.00 0.74 C ATOM 170 CD PRO A 12 9.349 -0.051 6.553 1.00 0.68 C ATOM 171 HA PRO A 12 9.309 1.722 9.207 1.00 0.79 H ATOM 172 HB2 PRO A 12 11.684 1.975 7.741 1.00 0.77 H ATOM 173 HB3 PRO A 12 11.253 0.587 8.781 1.00 0.86 H ATOM 174 HG2 PRO A 12 11.164 0.827 5.799 1.00 0.68 H ATOM 175 HG3 PRO A 12 11.419 -0.624 6.813 1.00 0.81 H ATOM 176 HD2 PRO A 12 9.037 0.040 5.517 1.00 1.84 H ATOM 177 HD3 PRO A 12 9.162 -1.062 6.917 1.00 1.98 H ATOM 178 N GLY A 13 10.095 3.506 6.504 1.00 0.58 N ATOM 179 CA GLY A 13 10.101 4.848 5.937 1.00 0.51 C ATOM 180 C GLY A 13 8.877 5.062 5.050 1.00 0.32 C ATOM 181 O GLY A 13 8.964 5.727 4.021 1.00 0.24 O ATOM 182 H GLY A 13 10.586 2.779 6.007 1.00 0.62 H ATOM 183 HA2 GLY A 13 10.094 5.583 6.744 1.00 0.61 H ATOM 184 HA3 GLY A 13 11.003 4.981 5.341 1.00 0.53 H ATOM 185 N CYS A 14 7.734 4.498 5.449 1.00 0.36 N ATOM 186 CA CYS A 14 6.497 4.643 4.693 1.00 0.16 C ATOM 187 C CYS A 14 5.317 4.232 5.563 1.00 0.27 C ATOM 188 O CYS A 14 5.406 3.262 6.301 1.00 0.47 O ATOM 189 CB CYS A 14 6.573 3.773 3.436 1.00 0.19 C ATOM 190 SG CYS A 14 4.926 3.638 2.699 1.00 0.81 S ATOM 191 H CYS A 14 7.716 3.951 6.302 1.00 0.56 H ATOM 192 HA CYS A 14 6.376 5.686 4.398 1.00 0.22 H ATOM 193 HB2 CYS A 14 7.257 4.226 2.718 1.00 0.14 H ATOM 194 HB3 CYS A 14 6.930 2.782 3.702 1.00 0.53 H ATOM 195 N GLY A 15 4.206 4.971 5.471 1.00 0.19 N ATOM 196 CA GLY A 15 3.017 4.667 6.247 1.00 0.25 C ATOM 197 C GLY A 15 1.794 5.301 5.600 1.00 0.16 C ATOM 198 O GLY A 15 0.988 5.928 6.282 1.00 0.13 O ATOM 199 H GLY A 15 4.181 5.767 4.845 1.00 0.22 H ATOM 200 HA2 GLY A 15 2.878 3.588 6.294 1.00 0.29 H ATOM 201 HA3 GLY A 15 3.135 5.059 7.258 1.00 0.36 H ATOM 202 N GLN A 16 1.654 5.139 4.277 1.00 0.18 N ATOM 203 CA GLN A 16 0.534 5.704 3.555 1.00 0.12 C ATOM 204 C GLN A 16 -0.696 4.833 3.768 1.00 0.13 C ATOM 205 O GLN A 16 -0.580 3.612 3.909 1.00 0.27 O ATOM 206 CB GLN A 16 0.878 5.825 2.065 1.00 0.16 C ATOM 207 CG GLN A 16 1.742 7.075 1.816 1.00 0.30 C ATOM 208 CD GLN A 16 3.232 6.784 2.001 1.00 1.90 C ATOM 209 OE1 GLN A 16 3.698 6.573 3.119 1.00 3.07 O ATOM 210 NE2 GLN A 16 3.982 6.775 0.899 1.00 3.07 N ATOM 211 H GLN A 16 2.339 4.610 3.757 1.00 0.26 H ATOM 212 HA GLN A 16 0.328 6.695 3.950 1.00 0.10 H ATOM 213 HB2 GLN A 16 1.417 4.936 1.739 1.00 0.30 H ATOM 214 HB3 GLN A 16 -0.045 5.915 1.492 1.00 0.10 H ATOM 215 HG2 GLN A 16 1.575 7.421 0.795 1.00 2.18 H ATOM 216 HG3 GLN A 16 1.445 7.863 2.508 1.00 0.39 H ATOM 217 HE21 GLN A 16 4.973 6.606 0.967 1.00 4.83 H ATOM 218 HE22 GLN A 16 3.557 6.942 -0.001 1.00 2.55 H ATOM 219 N ARG A 17 -1.873 5.471 3.795 1.00 0.08 N ATOM 220 CA ARG A 17 -3.131 4.780 4.020 1.00 0.20 C ATOM 221 C ARG A 17 -4.090 5.093 2.884 1.00 0.16 C ATOM 222 O ARG A 17 -4.047 6.183 2.314 1.00 0.28 O ATOM 223 CB ARG A 17 -3.715 5.209 5.372 1.00 0.40 C ATOM 224 CG ARG A 17 -5.040 4.475 5.645 1.00 0.33 C ATOM 225 CD ARG A 17 -6.223 5.399 5.348 1.00 0.66 C ATOM 226 NE ARG A 17 -6.554 6.217 6.520 1.00 1.28 N ATOM 227 CZ ARG A 17 -7.657 6.978 6.589 1.00 2.11 C ATOM 228 NH1 ARG A 17 -8.371 7.227 5.488 1.00 2.70 N ATOM 229 NH2 ARG A 17 -8.051 7.485 7.760 1.00 2.47 N ATOM 230 H ARG A 17 -1.898 6.469 3.657 1.00 0.12 H ATOM 231 HA ARG A 17 -2.945 3.715 4.040 1.00 0.27 H ATOM 232 HB2 ARG A 17 -3.004 4.967 6.158 1.00 0.80 H ATOM 233 HB3 ARG A 17 -3.888 6.285 5.365 1.00 0.62 H ATOM 234 HG2 ARG A 17 -5.108 3.590 5.014 1.00 0.96 H ATOM 235 HG3 ARG A 17 -5.074 4.168 6.690 1.00 0.72 H ATOM 236 HD2 ARG A 17 -5.976 6.052 4.511 1.00 2.37 H ATOM 237 HD3 ARG A 17 -7.089 4.791 5.082 1.00 1.29 H ATOM 238 HE ARG A 17 -5.917 6.193 7.304 1.00 1.24 H ATOM 239 HH11 ARG A 17 -8.041 6.914 4.588 1.00 2.97 H ATOM 240 HH12 ARG A 17 -9.249 7.734 5.562 1.00 3.81 H ATOM 241 HH21 ARG A 17 -7.474 7.373 8.581 1.00 3.93 H ATOM 242 HH22 ARG A 17 -8.934 7.981 7.821 1.00 1.97 H ATOM 243 N PHE A 18 -4.953 4.126 2.554 1.00 0.21 N ATOM 244 CA PHE A 18 -5.908 4.272 1.472 1.00 0.19 C ATOM 245 C PHE A 18 -7.264 3.718 1.900 1.00 0.39 C ATOM 246 O PHE A 18 -7.351 2.957 2.864 1.00 0.59 O ATOM 247 CB PHE A 18 -5.380 3.535 0.239 1.00 0.04 C ATOM 248 CG PHE A 18 -3.908 3.798 -0.026 1.00 0.05 C ATOM 249 CD1 PHE A 18 -2.927 3.105 0.708 1.00 0.04 C ATOM 250 CD2 PHE A 18 -3.519 4.748 -0.987 1.00 0.12 C ATOM 251 CE1 PHE A 18 -1.567 3.362 0.485 1.00 0.03 C ATOM 252 CE2 PHE A 18 -2.155 5.003 -1.211 1.00 0.14 C ATOM 253 CZ PHE A 18 -1.179 4.310 -0.472 1.00 0.08 C ATOM 254 H PHE A 18 -4.942 3.253 3.067 1.00 0.36 H ATOM 255 HA PHE A 18 -6.020 5.329 1.231 1.00 0.30 H ATOM 256 HB2 PHE A 18 -5.522 2.463 0.382 1.00 0.19 H ATOM 257 HB3 PHE A 18 -5.957 3.852 -0.629 1.00 0.18 H ATOM 258 HD1 PHE A 18 -3.224 2.384 1.455 1.00 0.09 H ATOM 259 HD2 PHE A 18 -4.267 5.288 -1.549 1.00 0.16 H ATOM 260 HE1 PHE A 18 -0.817 2.834 1.055 1.00 0.06 H ATOM 261 HE2 PHE A 18 -1.856 5.735 -1.947 1.00 0.20 H ATOM 262 HZ PHE A 18 -0.133 4.510 -0.636 1.00 0.10 H ATOM 263 N THR A 19 -8.318 4.112 1.179 1.00 0.46 N ATOM 264 CA THR A 19 -9.677 3.684 1.476 1.00 0.62 C ATOM 265 C THR A 19 -9.960 2.314 0.859 1.00 0.31 C ATOM 266 O THR A 19 -10.846 1.602 1.327 1.00 0.46 O ATOM 267 CB THR A 19 -10.653 4.726 0.922 1.00 0.91 C ATOM 268 OG1 THR A 19 -10.346 4.984 -0.432 1.00 0.91 O ATOM 269 CG2 THR A 19 -10.537 6.024 1.723 1.00 1.19 C ATOM 270 H THR A 19 -8.180 4.735 0.395 1.00 0.49 H ATOM 271 HA THR A 19 -9.804 3.618 2.558 1.00 0.90 H ATOM 272 HB THR A 19 -11.673 4.343 0.998 1.00 1.05 H ATOM 273 HG1 THR A 19 -11.040 5.535 -0.803 1.00 1.17 H ATOM 274 HG21 THR A 19 -10.713 5.817 2.778 1.00 3.13 H ATOM 275 HG22 THR A 19 -9.540 6.444 1.597 1.00 0.99 H ATOM 276 HG23 THR A 19 -11.280 6.738 1.366 1.00 0.48 H ATOM 277 N ASN A 20 -9.212 1.952 -0.197 1.00 0.07 N ATOM 278 CA ASN A 20 -9.401 0.686 -0.889 1.00 0.45 C ATOM 279 C ASN A 20 -8.129 -0.136 -0.798 1.00 0.30 C ATOM 280 O ASN A 20 -7.026 0.415 -0.770 1.00 0.19 O ATOM 281 CB ASN A 20 -9.739 0.943 -2.361 1.00 0.83 C ATOM 282 CG ASN A 20 -11.084 1.642 -2.529 1.00 0.65 C ATOM 283 OD1 ASN A 20 -11.829 1.823 -1.570 1.00 0.79 O ATOM 284 ND2 ASN A 20 -11.391 2.033 -3.762 1.00 1.12 N ATOM 285 H ASN A 20 -8.491 2.569 -0.532 1.00 0.13 H ATOM 286 HA ASN A 20 -10.217 0.132 -0.427 1.00 0.77 H ATOM 287 HB2 ASN A 20 -8.959 1.564 -2.800 1.00 1.06 H ATOM 288 HB3 ASN A 20 -9.770 -0.010 -2.888 1.00 1.33 H ATOM 289 HD21 ASN A 20 -10.747 1.857 -4.521 1.00 1.54 H ATOM 290 HD22 ASN A 20 -12.267 2.502 -3.938 1.00 1.28 H ATOM 291 N GLU A 21 -8.283 -1.458 -0.766 1.00 0.36 N ATOM 292 CA GLU A 21 -7.153 -2.362 -0.718 1.00 0.34 C ATOM 293 C GLU A 21 -6.439 -2.358 -2.075 1.00 0.16 C ATOM 294 O GLU A 21 -5.272 -2.733 -2.165 1.00 0.10 O ATOM 295 CB GLU A 21 -7.622 -3.779 -0.335 1.00 0.54 C ATOM 296 CG GLU A 21 -8.853 -4.200 -1.159 1.00 0.68 C ATOM 297 CD GLU A 21 -10.156 -3.837 -0.445 1.00 2.28 C ATOM 298 OE1 GLU A 21 -10.563 -4.620 0.442 1.00 3.17 O ATOM 299 OE2 GLU A 21 -10.724 -2.780 -0.798 1.00 3.43 O ATOM 300 H GLU A 21 -9.214 -1.851 -0.782 1.00 0.48 H ATOM 301 HA GLU A 21 -6.456 -2.006 0.042 1.00 0.38 H ATOM 302 HB2 GLU A 21 -6.810 -4.484 -0.520 1.00 0.71 H ATOM 303 HB3 GLU A 21 -7.874 -3.800 0.724 1.00 0.46 H ATOM 304 HG2 GLU A 21 -8.827 -3.710 -2.131 1.00 1.09 H ATOM 305 HG3 GLU A 21 -8.826 -5.280 -1.308 1.00 1.31 H ATOM 306 N ASP A 22 -7.147 -1.922 -3.128 1.00 0.18 N ATOM 307 CA ASP A 22 -6.591 -1.840 -4.468 1.00 0.17 C ATOM 308 C ASP A 22 -5.411 -0.880 -4.479 1.00 0.10 C ATOM 309 O ASP A 22 -4.359 -1.178 -5.041 1.00 0.17 O ATOM 310 CB ASP A 22 -7.680 -1.336 -5.411 1.00 0.27 C ATOM 311 CG ASP A 22 -7.093 -0.910 -6.753 1.00 2.95 C ATOM 312 OD1 ASP A 22 -6.987 -1.791 -7.632 1.00 3.20 O ATOM 313 OD2 ASP A 22 -6.759 0.291 -6.870 1.00 4.75 O ATOM 314 H ASP A 22 -8.106 -1.630 -2.995 1.00 0.27 H ATOM 315 HA ASP A 22 -6.260 -2.829 -4.789 1.00 0.20 H ATOM 316 HB2 ASP A 22 -8.412 -2.127 -5.573 1.00 1.33 H ATOM 317 HB3 ASP A 22 -8.175 -0.479 -4.954 1.00 0.20 H ATOM 318 N HIS A 23 -5.597 0.281 -3.858 1.00 0.01 N ATOM 319 CA HIS A 23 -4.575 1.304 -3.822 1.00 0.08 C ATOM 320 C HIS A 23 -3.400 0.824 -2.980 1.00 0.11 C ATOM 321 O HIS A 23 -2.257 1.197 -3.233 1.00 0.22 O ATOM 322 CB HIS A 23 -5.170 2.590 -3.252 1.00 0.12 C ATOM 323 CG HIS A 23 -6.475 2.984 -3.906 1.00 0.09 C ATOM 324 ND1 HIS A 23 -6.875 2.510 -5.155 1.00 0.34 N ATOM 325 CD2 HIS A 23 -7.498 3.803 -3.499 1.00 0.56 C ATOM 326 CE1 HIS A 23 -8.077 3.063 -5.412 1.00 0.17 C ATOM 327 NE2 HIS A 23 -8.515 3.862 -4.439 1.00 0.49 N ATOM 328 H HIS A 23 -6.475 0.464 -3.397 1.00 0.06 H ATOM 329 HA HIS A 23 -4.228 1.489 -4.838 1.00 0.11 H ATOM 330 HB2 HIS A 23 -5.344 2.448 -2.188 1.00 0.24 H ATOM 331 HB3 HIS A 23 -4.452 3.400 -3.386 1.00 0.22 H ATOM 332 HD1 HIS A 23 -6.365 1.871 -5.756 1.00 0.74 H ATOM 333 HD2 HIS A 23 -7.509 4.332 -2.559 1.00 0.95 H ATOM 334 HE1 HIS A 23 -8.633 2.872 -6.318 1.00 0.36 H ATOM 335 N LEU A 24 -3.683 -0.016 -1.980 1.00 0.03 N ATOM 336 CA LEU A 24 -2.642 -0.570 -1.133 1.00 0.02 C ATOM 337 C LEU A 24 -1.860 -1.617 -1.926 1.00 0.02 C ATOM 338 O LEU A 24 -0.663 -1.774 -1.724 1.00 0.02 O ATOM 339 CB LEU A 24 -3.267 -1.197 0.114 1.00 0.03 C ATOM 340 CG LEU A 24 -2.198 -1.365 1.214 1.00 0.07 C ATOM 341 CD1 LEU A 24 -2.178 -0.125 2.102 1.00 0.17 C ATOM 342 CD2 LEU A 24 -2.524 -2.594 2.065 1.00 0.28 C ATOM 343 H LEU A 24 -4.646 -0.286 -1.809 1.00 0.11 H ATOM 344 HA LEU A 24 -1.967 0.229 -0.829 1.00 0.01 H ATOM 345 HB2 LEU A 24 -4.068 -0.553 0.480 1.00 0.08 H ATOM 346 HB3 LEU A 24 -3.684 -2.171 -0.145 1.00 0.04 H ATOM 347 HG LEU A 24 -1.211 -1.491 0.763 1.00 0.12 H ATOM 348 HD11 LEU A 24 -3.196 0.153 2.360 1.00 1.93 H ATOM 349 HD12 LEU A 24 -1.620 -0.338 3.011 1.00 0.20 H ATOM 350 HD13 LEU A 24 -1.702 0.694 1.569 1.00 1.63 H ATOM 351 HD21 LEU A 24 -3.545 -2.521 2.436 1.00 1.66 H ATOM 352 HD22 LEU A 24 -2.423 -3.494 1.457 1.00 0.43 H ATOM 353 HD23 LEU A 24 -1.836 -2.648 2.909 1.00 1.93 H ATOM 354 N ALA A 25 -2.548 -2.330 -2.827 1.00 0.02 N ATOM 355 CA ALA A 25 -1.928 -3.360 -3.644 1.00 0.03 C ATOM 356 C ALA A 25 -0.841 -2.754 -4.530 1.00 0.02 C ATOM 357 O ALA A 25 0.307 -3.180 -4.469 1.00 0.04 O ATOM 358 CB ALA A 25 -2.998 -4.046 -4.495 1.00 0.06 C ATOM 359 H ALA A 25 -3.539 -2.156 -2.952 1.00 0.03 H ATOM 360 HA ALA A 25 -1.474 -4.103 -2.986 1.00 0.04 H ATOM 361 HB1 ALA A 25 -3.803 -4.401 -3.850 1.00 1.72 H ATOM 362 HB2 ALA A 25 -3.399 -3.338 -5.218 1.00 1.83 H ATOM 363 HB3 ALA A 25 -2.557 -4.891 -5.022 1.00 1.76 H ATOM 364 N VAL A 26 -1.203 -1.762 -5.356 1.00 0.05 N ATOM 365 CA VAL A 26 -0.244 -1.120 -6.257 1.00 0.06 C ATOM 366 C VAL A 26 0.865 -0.444 -5.447 1.00 0.06 C ATOM 367 O VAL A 26 2.036 -0.501 -5.822 1.00 0.07 O ATOM 368 CB VAL A 26 -0.964 -0.105 -7.169 1.00 0.08 C ATOM 369 CG1 VAL A 26 -2.011 -0.830 -8.019 1.00 0.11 C ATOM 370 CG2 VAL A 26 -1.651 0.989 -6.338 1.00 0.10 C ATOM 371 H VAL A 26 -2.164 -1.445 -5.367 1.00 0.08 H ATOM 372 HA VAL A 26 0.207 -1.888 -6.885 1.00 0.07 H ATOM 373 HB VAL A 26 -0.231 0.359 -7.830 1.00 0.06 H ATOM 374 HG11 VAL A 26 -1.538 -1.649 -8.561 1.00 1.67 H ATOM 375 HG12 VAL A 26 -2.796 -1.228 -7.375 1.00 1.89 H ATOM 376 HG13 VAL A 26 -2.449 -0.132 -8.731 1.00 0.11 H ATOM 377 HG21 VAL A 26 -2.304 0.531 -5.600 1.00 1.68 H ATOM 378 HG22 VAL A 26 -0.901 1.598 -5.832 1.00 1.88 H ATOM 379 HG23 VAL A 26 -2.244 1.624 -6.996 1.00 0.10 H ATOM 380 N HIS A 27 0.491 0.194 -4.337 1.00 0.06 N ATOM 381 CA HIS A 27 1.435 0.883 -3.476 1.00 0.07 C ATOM 382 C HIS A 27 2.449 -0.112 -2.901 1.00 0.08 C ATOM 383 O HIS A 27 3.648 0.161 -2.884 1.00 0.12 O ATOM 384 CB HIS A 27 0.644 1.578 -2.368 1.00 0.08 C ATOM 385 CG HIS A 27 1.506 2.118 -1.271 1.00 0.08 C ATOM 386 ND1 HIS A 27 2.188 3.323 -1.370 1.00 0.15 N ATOM 387 CD2 HIS A 27 1.807 1.640 -0.029 1.00 0.04 C ATOM 388 CE1 HIS A 27 2.839 3.493 -0.204 1.00 0.14 C ATOM 389 NE2 HIS A 27 2.645 2.499 0.665 1.00 0.08 N ATOM 390 H HIS A 27 -0.487 0.206 -4.075 1.00 0.06 H ATOM 391 HA HIS A 27 1.967 1.636 -4.059 1.00 0.05 H ATOM 392 HB2 HIS A 27 0.075 2.399 -2.805 1.00 0.08 H ATOM 393 HB3 HIS A 27 -0.053 0.861 -1.936 1.00 0.11 H ATOM 394 HD1 HIS A 27 2.191 3.950 -2.161 1.00 0.19 H ATOM 395 HD2 HIS A 27 1.432 0.706 0.365 1.00 0.03 H ATOM 396 HE1 HIS A 27 3.456 4.352 0.007 1.00 0.19 H ATOM 397 N LYS A 28 1.961 -1.264 -2.431 1.00 0.06 N ATOM 398 CA LYS A 28 2.810 -2.296 -1.861 1.00 0.06 C ATOM 399 C LYS A 28 3.674 -2.920 -2.959 1.00 0.07 C ATOM 400 O LYS A 28 4.857 -3.172 -2.748 1.00 0.13 O ATOM 401 CB LYS A 28 1.924 -3.353 -1.182 1.00 0.05 C ATOM 402 CG LYS A 28 2.788 -4.384 -0.450 1.00 0.06 C ATOM 403 CD LYS A 28 3.326 -3.793 0.864 1.00 0.47 C ATOM 404 CE LYS A 28 4.832 -4.051 0.976 1.00 1.12 C ATOM 405 NZ LYS A 28 5.132 -5.495 0.986 1.00 0.24 N ATOM 406 H LYS A 28 0.966 -1.434 -2.470 1.00 0.04 H ATOM 407 HA LYS A 28 3.460 -1.846 -1.114 1.00 0.08 H ATOM 408 HB2 LYS A 28 1.260 -2.866 -0.468 1.00 1.78 H ATOM 409 HB3 LYS A 28 1.324 -3.859 -1.940 1.00 1.78 H ATOM 410 HG2 LYS A 28 2.182 -5.262 -0.225 1.00 0.26 H ATOM 411 HG3 LYS A 28 3.618 -4.676 -1.088 1.00 0.28 H ATOM 412 HD2 LYS A 28 3.143 -2.719 0.883 1.00 0.35 H ATOM 413 HD3 LYS A 28 2.813 -4.259 1.707 1.00 2.57 H ATOM 414 HE2 LYS A 28 5.339 -3.589 0.129 1.00 2.42 H ATOM 415 HE3 LYS A 28 5.204 -3.604 1.900 1.00 2.49 H ATOM 416 HZ1 LYS A 28 4.735 -5.929 0.158 1.00 1.68 H ATOM 417 HZ2 LYS A 28 6.137 -5.630 0.977 1.00 0.63 H ATOM 418 HZ3 LYS A 28 4.740 -5.920 1.813 1.00 1.65 H ATOM 419 N HIS A 29 3.081 -3.161 -4.131 1.00 0.08 N ATOM 420 CA HIS A 29 3.800 -3.736 -5.256 1.00 0.08 C ATOM 421 C HIS A 29 4.991 -2.847 -5.610 1.00 0.07 C ATOM 422 O HIS A 29 6.078 -3.348 -5.891 1.00 0.12 O ATOM 423 CB HIS A 29 2.845 -3.878 -6.447 1.00 0.09 C ATOM 424 CG HIS A 29 3.486 -4.535 -7.644 1.00 0.32 C ATOM 425 ND1 HIS A 29 4.513 -5.467 -7.537 1.00 0.31 N ATOM 426 CD2 HIS A 29 3.260 -4.414 -8.992 1.00 1.27 C ATOM 427 CE1 HIS A 29 4.832 -5.839 -8.792 1.00 0.29 C ATOM 428 NE2 HIS A 29 4.102 -5.233 -9.729 1.00 1.27 N ATOM 429 H HIS A 29 2.104 -2.938 -4.252 1.00 0.12 H ATOM 430 HA HIS A 29 4.164 -4.724 -4.973 1.00 0.08 H ATOM 431 HB2 HIS A 29 1.988 -4.477 -6.139 1.00 0.33 H ATOM 432 HB3 HIS A 29 2.495 -2.888 -6.738 1.00 0.36 H ATOM 433 HD1 HIS A 29 4.938 -5.801 -6.683 1.00 1.07 H ATOM 434 HD2 HIS A 29 2.515 -3.763 -9.426 1.00 1.94 H ATOM 435 HE1 HIS A 29 5.604 -6.560 -9.018 1.00 0.06 H ATOM 436 N LYS A 30 4.782 -1.523 -5.588 1.00 0.06 N ATOM 437 CA LYS A 30 5.838 -0.569 -5.886 1.00 0.08 C ATOM 438 C LYS A 30 7.009 -0.763 -4.918 1.00 0.08 C ATOM 439 O LYS A 30 8.163 -0.700 -5.330 1.00 0.13 O ATOM 440 CB LYS A 30 5.279 0.853 -5.788 1.00 0.11 C ATOM 441 CG LYS A 30 6.299 1.849 -6.352 1.00 0.11 C ATOM 442 CD LYS A 30 5.683 3.256 -6.431 1.00 0.17 C ATOM 443 CE LYS A 30 5.204 3.723 -5.048 1.00 2.60 C ATOM 444 NZ LYS A 30 6.265 3.584 -4.033 1.00 4.55 N ATOM 445 H LYS A 30 3.863 -1.165 -5.356 1.00 0.09 H ATOM 446 HA LYS A 30 6.189 -0.740 -6.904 1.00 0.09 H ATOM 447 HB2 LYS A 30 4.354 0.919 -6.362 1.00 1.91 H ATOM 448 HB3 LYS A 30 5.076 1.088 -4.745 1.00 1.65 H ATOM 449 HG2 LYS A 30 7.182 1.871 -5.714 1.00 0.31 H ATOM 450 HG3 LYS A 30 6.591 1.533 -7.354 1.00 0.22 H ATOM 451 HD2 LYS A 30 6.432 3.953 -6.808 1.00 1.75 H ATOM 452 HD3 LYS A 30 4.835 3.239 -7.118 1.00 2.11 H ATOM 453 HE2 LYS A 30 4.910 4.771 -5.113 1.00 3.36 H ATOM 454 HE3 LYS A 30 4.339 3.132 -4.747 1.00 3.65 H ATOM 455 HZ1 LYS A 30 7.088 4.087 -4.333 1.00 4.55 H ATOM 456 HZ2 LYS A 30 5.940 3.961 -3.154 1.00 6.05 H ATOM 457 HZ3 LYS A 30 6.493 2.606 -3.915 1.00 5.15 H ATOM 458 N HIS A 31 6.710 -1.004 -3.632 1.00 0.06 N ATOM 459 CA HIS A 31 7.747 -1.225 -2.631 1.00 0.07 C ATOM 460 C HIS A 31 8.488 -2.522 -2.941 1.00 0.03 C ATOM 461 O HIS A 31 9.718 -2.552 -2.924 1.00 0.04 O ATOM 462 CB HIS A 31 7.123 -1.283 -1.235 1.00 0.12 C ATOM 463 CG HIS A 31 6.673 0.064 -0.742 1.00 0.19 C ATOM 464 ND1 HIS A 31 7.547 1.135 -0.598 1.00 0.18 N ATOM 465 CD2 HIS A 31 5.453 0.547 -0.342 1.00 0.28 C ATOM 466 CE1 HIS A 31 6.820 2.170 -0.137 1.00 0.27 C ATOM 467 NE2 HIS A 31 5.533 1.877 0.043 1.00 0.33 N ATOM 468 H HIS A 31 5.743 -1.041 -3.341 1.00 0.09 H ATOM 469 HA HIS A 31 8.457 -0.398 -2.667 1.00 0.13 H ATOM 470 HB2 HIS A 31 6.268 -1.953 -1.258 1.00 0.10 H ATOM 471 HB3 HIS A 31 7.861 -1.681 -0.538 1.00 0.17 H ATOM 472 HD1 HIS A 31 8.537 1.137 -0.802 1.00 0.13 H ATOM 473 HD2 HIS A 31 4.541 -0.038 -0.325 1.00 0.30 H ATOM 474 HE1 HIS A 31 7.241 3.143 0.072 1.00 0.29 H ATOM 475 N GLU A 32 7.733 -3.593 -3.227 1.00 0.04 N ATOM 476 CA GLU A 32 8.320 -4.887 -3.562 1.00 0.10 C ATOM 477 C GLU A 32 9.299 -4.725 -4.726 1.00 0.14 C ATOM 478 O GLU A 32 10.386 -5.302 -4.709 1.00 0.21 O ATOM 479 CB GLU A 32 7.207 -5.883 -3.931 1.00 0.14 C ATOM 480 CG GLU A 32 7.079 -6.958 -2.845 1.00 0.12 C ATOM 481 CD GLU A 32 6.432 -6.396 -1.586 1.00 0.26 C ATOM 482 OE1 GLU A 32 7.185 -5.861 -0.742 1.00 0.63 O ATOM 483 OE2 GLU A 32 5.192 -6.513 -1.483 1.00 0.19 O ATOM 484 H GLU A 32 6.723 -3.510 -3.216 1.00 0.04 H ATOM 485 HA GLU A 32 8.865 -5.262 -2.696 1.00 0.12 H ATOM 486 HB2 GLU A 32 6.259 -5.355 -4.030 1.00 0.23 H ATOM 487 HB3 GLU A 32 7.451 -6.363 -4.879 1.00 0.15 H ATOM 488 HG2 GLU A 32 6.464 -7.774 -3.225 1.00 1.76 H ATOM 489 HG3 GLU A 32 8.069 -7.344 -2.600 1.00 1.79 H ATOM 490 N MET A 33 8.910 -3.935 -5.735 1.00 0.14 N ATOM 491 CA MET A 33 9.757 -3.691 -6.890 1.00 0.22 C ATOM 492 C MET A 33 10.911 -2.774 -6.491 1.00 0.47 C ATOM 493 O MET A 33 10.782 -1.551 -6.535 1.00 0.67 O ATOM 494 CB MET A 33 8.928 -3.068 -8.017 1.00 0.12 C ATOM 495 CG MET A 33 8.016 -4.128 -8.635 1.00 0.11 C ATOM 496 SD MET A 33 7.214 -3.607 -10.175 1.00 0.47 S ATOM 497 CE MET A 33 6.223 -2.231 -9.542 1.00 2.66 C ATOM 498 H MET A 33 8.002 -3.489 -5.701 1.00 0.08 H ATOM 499 HA MET A 33 10.166 -4.642 -7.236 1.00 0.33 H ATOM 500 HB2 MET A 33 8.325 -2.253 -7.616 1.00 1.78 H ATOM 501 HB3 MET A 33 9.597 -2.677 -8.785 1.00 1.80 H ATOM 502 HG2 MET A 33 8.608 -5.017 -8.842 1.00 0.25 H ATOM 503 HG3 MET A 33 7.244 -4.387 -7.913 1.00 0.42 H ATOM 504 HE1 MET A 33 5.609 -2.577 -8.712 1.00 3.65 H ATOM 505 HE2 MET A 33 6.883 -1.435 -9.201 1.00 3.89 H ATOM 506 HE3 MET A 33 5.581 -1.854 -10.336 1.00 2.85 H ATOM 507 N THR A 34 12.040 -3.375 -6.102 1.00 1.08 N ATOM 508 CA THR A 34 13.223 -2.634 -5.690 1.00 1.38 C ATOM 509 C THR A 34 13.947 -2.083 -6.922 1.00 1.22 C ATOM 510 O THR A 34 15.068 -2.491 -7.222 1.00 2.87 O ATOM 511 CB THR A 34 14.135 -3.566 -4.878 1.00 1.88 C ATOM 512 OG1 THR A 34 14.192 -4.838 -5.500 1.00 4.19 O ATOM 513 CG2 THR A 34 13.580 -3.722 -3.460 1.00 1.04 C ATOM 514 H THR A 34 12.083 -4.383 -6.088 1.00 1.46 H ATOM 515 HA THR A 34 12.919 -1.797 -5.057 1.00 1.45 H ATOM 516 HB THR A 34 15.138 -3.141 -4.826 1.00 3.13 H ATOM 517 HG1 THR A 34 13.432 -5.352 -5.209 1.00 5.32 H ATOM 518 HG21 THR A 34 12.566 -4.120 -3.506 1.00 1.60 H ATOM 519 HG22 THR A 34 14.212 -4.407 -2.896 1.00 2.54 H ATOM 520 HG23 THR A 34 13.566 -2.751 -2.966 1.00 1.60 H ATOM 521 N LEU A 35 13.292 -1.151 -7.633 1.00 1.27 N ATOM 522 CA LEU A 35 13.841 -0.538 -8.841 1.00 1.71 C ATOM 523 C LEU A 35 13.889 -1.565 -9.981 1.00 1.01 C ATOM 524 O LEU A 35 14.640 -1.396 -10.940 1.00 1.90 O ATOM 525 CB LEU A 35 15.240 0.034 -8.546 1.00 3.31 C ATOM 526 CG LEU A 35 15.522 1.241 -9.455 1.00 4.33 C ATOM 527 CD1 LEU A 35 14.881 2.500 -8.863 1.00 5.79 C ATOM 528 CD2 LEU A 35 17.034 1.448 -9.569 1.00 5.95 C ATOM 529 H LEU A 35 12.372 -0.857 -7.330 1.00 2.54 H ATOM 530 HA LEU A 35 13.185 0.278 -9.139 1.00 3.19 H ATOM 531 HB2 LEU A 35 15.292 0.349 -7.503 1.00 4.58 H ATOM 532 HB3 LEU A 35 15.991 -0.737 -8.726 1.00 3.32 H ATOM 533 HG LEU A 35 15.109 1.056 -10.446 1.00 3.33 H ATOM 534 HD11 LEU A 35 13.805 2.360 -8.779 1.00 6.85 H ATOM 535 HD12 LEU A 35 15.299 2.692 -7.874 1.00 4.96 H ATOM 536 HD13 LEU A 35 15.085 3.351 -9.513 1.00 7.28 H ATOM 537 HD21 LEU A 35 17.458 1.601 -8.576 1.00 6.53 H ATOM 538 HD22 LEU A 35 17.489 0.569 -10.026 1.00 5.75 H ATOM 539 HD23 LEU A 35 17.236 2.323 -10.188 1.00 7.48 H ATOM 540 N LYS A 36 13.078 -2.628 -9.871 1.00 1.52 N ATOM 541 CA LYS A 36 13.008 -3.677 -10.878 1.00 3.53 C ATOM 542 C LYS A 36 11.842 -4.603 -10.546 1.00 5.66 C ATOM 543 O LYS A 36 11.388 -4.634 -9.404 1.00 6.63 O ATOM 544 CB LYS A 36 14.332 -4.462 -10.924 1.00 4.42 C ATOM 545 CG LYS A 36 14.664 -5.030 -9.537 1.00 5.36 C ATOM 546 CD LYS A 36 16.051 -5.682 -9.568 1.00 5.38 C ATOM 547 CE LYS A 36 16.592 -5.833 -8.141 1.00 6.79 C ATOM 548 NZ LYS A 36 15.622 -6.514 -7.266 1.00 9.20 N ATOM 549 H LYS A 36 12.481 -2.714 -9.061 1.00 0.70 H ATOM 550 HA LYS A 36 12.833 -3.223 -11.854 1.00 3.96 H ATOM 551 HB2 LYS A 36 14.240 -5.284 -11.635 1.00 5.88 H ATOM 552 HB3 LYS A 36 15.135 -3.800 -11.244 1.00 4.10 H ATOM 553 HG2 LYS A 36 14.663 -4.226 -8.808 1.00 6.30 H ATOM 554 HG3 LYS A 36 13.918 -5.774 -9.258 1.00 6.01 H ATOM 555 HD2 LYS A 36 15.979 -6.664 -10.036 1.00 6.13 H ATOM 556 HD3 LYS A 36 16.733 -5.057 -10.145 1.00 4.18 H ATOM 557 HE2 LYS A 36 17.514 -6.414 -8.172 1.00 7.08 H ATOM 558 HE3 LYS A 36 16.807 -4.844 -7.733 1.00 6.40 H ATOM 559 HZ1 LYS A 36 15.272 -7.348 -7.729 1.00 9.53 H ATOM 560 HZ2 LYS A 36 16.072 -6.775 -6.402 1.00 10.55 H ATOM 561 HZ3 LYS A 36 14.849 -5.890 -7.066 1.00 9.45 H ATOM 562 N PHE A 37 11.361 -5.354 -11.541 1.00 7.45 N ATOM 563 CA PHE A 37 10.249 -6.276 -11.348 1.00 9.89 C ATOM 564 C PHE A 37 10.614 -7.323 -10.296 1.00 11.33 C ATOM 565 O PHE A 37 9.782 -7.681 -9.463 1.00 12.38 O ATOM 566 CB PHE A 37 9.904 -6.943 -12.680 1.00 11.50 C ATOM 567 CG PHE A 37 9.462 -5.959 -13.741 1.00 12.67 C ATOM 568 CD1 PHE A 37 8.196 -5.351 -13.651 1.00 13.31 C ATOM 569 CD2 PHE A 37 10.315 -5.647 -14.817 1.00 13.43 C ATOM 570 CE1 PHE A 37 7.784 -4.434 -14.633 1.00 14.48 C ATOM 571 CE2 PHE A 37 9.901 -4.729 -15.798 1.00 14.81 C ATOM 572 CZ PHE A 37 8.636 -4.123 -15.706 1.00 15.23 C ATOM 573 H PHE A 37 11.772 -5.287 -12.461 1.00 7.63 H ATOM 574 HA PHE A 37 9.381 -5.714 -11.000 1.00 9.98 H ATOM 575 HB2 PHE A 37 10.781 -7.483 -13.040 1.00 11.57 H ATOM 576 HB3 PHE A 37 9.099 -7.660 -12.512 1.00 12.04 H ATOM 577 HD1 PHE A 37 7.541 -5.588 -12.826 1.00 13.10 H ATOM 578 HD2 PHE A 37 11.288 -6.112 -14.889 1.00 13.17 H ATOM 579 HE1 PHE A 37 6.812 -3.967 -14.562 1.00 15.00 H ATOM 580 HE2 PHE A 37 10.555 -4.489 -16.624 1.00 15.69 H ATOM 581 HZ PHE A 37 8.319 -3.417 -16.461 1.00 16.31 H ATOM 582 N GLY A 38 11.858 -7.810 -10.337 1.00 11.79 N ATOM 583 CA GLY A 38 12.336 -8.803 -9.394 1.00 13.89 C ATOM 584 C GLY A 38 13.859 -8.806 -9.385 1.00 14.23 C ATOM 585 O GLY A 38 14.418 -8.573 -10.480 1.00 13.16 O ATOM 586 OXT GLY A 38 14.409 -8.720 -8.266 1.00 15.64 O ATOM 587 H GLY A 38 12.500 -7.482 -11.045 1.00 10.88 H ATOM 588 HA2 GLY A 38 11.967 -8.565 -8.396 1.00 13.92 H ATOM 589 HA3 GLY A 38 11.973 -9.788 -9.689 1.00 15.76 H TER 590 GLY A 38