ATOM 1 N LEU A 1 2.072 14.722 -4.601 1.00 0.00 N ATOM 2 CA LEU A 1 2.763 13.446 -4.548 1.00 0.00 C ATOM 3 C LEU A 1 2.044 12.442 -5.451 1.00 0.00 C ATOM 4 O LEU A 1 0.861 12.606 -5.748 1.00 0.00 O ATOM 5 CB LEU A 1 2.908 12.975 -3.099 1.00 0.00 C ATOM 6 CG LEU A 1 3.998 13.664 -2.275 1.00 0.00 C ATOM 7 CD1 LEU A 1 3.437 14.876 -1.529 1.00 0.00 C ATOM 8 CD2 LEU A 1 4.679 12.673 -1.330 1.00 0.00 C ATOM 9 H LEU A 1 2.371 15.334 -5.333 1.00 0.00 H ATOM 10 HA LEU A 1 3.769 13.602 -4.937 1.00 0.00 H ATOM 11 HB2 LEU A 1 1.953 13.119 -2.594 1.00 0.00 H ATOM 12 HB3 LEU A 1 3.106 11.903 -3.104 1.00 0.00 H ATOM 13 HG LEU A 1 4.762 14.032 -2.960 1.00 0.00 H ATOM 14 HD11 LEU A 1 2.640 14.553 -0.859 1.00 0.00 H ATOM 15 HD12 LEU A 1 4.232 15.344 -0.948 1.00 0.00 H ATOM 16 HD13 LEU A 1 3.041 15.594 -2.247 1.00 0.00 H ATOM 17 HD21 LEU A 1 3.934 12.233 -0.666 1.00 0.00 H ATOM 18 HD22 LEU A 1 5.157 11.885 -1.912 1.00 0.00 H ATOM 19 HD23 LEU A 1 5.431 13.194 -0.737 1.00 0.00 H ATOM 20 N LYS A 2 2.787 11.426 -5.863 1.00 0.00 N ATOM 21 CA LYS A 2 2.235 10.397 -6.727 1.00 0.00 C ATOM 22 C LYS A 2 2.534 9.021 -6.129 1.00 0.00 C ATOM 23 O LYS A 2 3.671 8.736 -5.756 1.00 0.00 O ATOM 24 CB LYS A 2 2.745 10.568 -8.159 1.00 0.00 C ATOM 25 CG LYS A 2 4.268 10.715 -8.185 1.00 0.00 C ATOM 26 CD LYS A 2 4.806 10.606 -9.613 1.00 0.00 C ATOM 27 CE LYS A 2 4.437 11.844 -10.433 1.00 0.00 C ATOM 28 NZ LYS A 2 5.109 11.810 -11.752 1.00 0.00 N ATOM 29 H LYS A 2 3.748 11.301 -5.617 1.00 0.00 H ATOM 30 HA LYS A 2 1.154 10.536 -6.751 1.00 0.00 H ATOM 31 HB2 LYS A 2 2.449 9.709 -8.761 1.00 0.00 H ATOM 32 HB3 LYS A 2 2.284 11.447 -8.611 1.00 0.00 H ATOM 33 HG2 LYS A 2 4.552 11.677 -7.758 1.00 0.00 H ATOM 34 HG3 LYS A 2 4.722 9.944 -7.562 1.00 0.00 H ATOM 35 HD2 LYS A 2 5.889 10.489 -9.590 1.00 0.00 H ATOM 36 HD3 LYS A 2 4.400 9.714 -10.092 1.00 0.00 H ATOM 37 HE2 LYS A 2 3.357 11.889 -10.570 1.00 0.00 H ATOM 38 HE3 LYS A 2 4.728 12.745 -9.893 1.00 0.00 H ATOM 39 HZ1 LYS A 2 4.837 10.983 -12.244 1.00 0.00 H ATOM 40 HZ2 LYS A 2 4.843 12.616 -12.282 1.00 0.00 H ATOM 41 HZ3 LYS A 2 6.100 11.810 -11.621 1.00 0.00 H ATOM 42 N CYS A 3 1.493 8.204 -6.056 1.00 0.00 N ATOM 43 CA CYS A 3 1.630 6.865 -5.509 1.00 0.00 C ATOM 44 C CYS A 3 0.823 5.904 -6.384 1.00 0.00 C ATOM 45 O CYS A 3 0.174 6.325 -7.341 1.00 0.00 O ATOM 46 CB CYS A 3 1.194 6.805 -4.044 1.00 0.00 C ATOM 47 SG CYS A 3 2.512 7.195 -2.835 1.00 0.00 S ATOM 48 H CYS A 3 0.572 8.443 -6.362 1.00 0.00 H ATOM 49 HA CYS A 3 2.692 6.619 -5.543 1.00 0.00 H ATOM 50 HB2 CYS A 3 0.368 7.500 -3.896 1.00 0.00 H ATOM 51 HB3 CYS A 3 0.812 5.806 -3.833 1.00 0.00 H ATOM 52 N LYS A 4 0.888 4.630 -6.025 1.00 0.00 N ATOM 53 CA LYS A 4 0.171 3.606 -6.766 1.00 0.00 C ATOM 54 C LYS A 4 -1.143 3.291 -6.050 1.00 0.00 C ATOM 55 O LYS A 4 -1.283 3.555 -4.857 1.00 0.00 O ATOM 56 CB LYS A 4 1.061 2.380 -6.984 1.00 0.00 C ATOM 57 CG LYS A 4 2.108 2.649 -8.068 1.00 0.00 C ATOM 58 CD LYS A 4 1.531 2.396 -9.462 1.00 0.00 C ATOM 59 CE LYS A 4 2.560 2.716 -10.548 1.00 0.00 C ATOM 60 NZ LYS A 4 1.986 2.481 -11.892 1.00 0.00 N ATOM 61 H LYS A 4 1.418 4.295 -5.246 1.00 0.00 H ATOM 62 HA LYS A 4 -0.060 4.015 -7.749 1.00 0.00 H ATOM 63 HB2 LYS A 4 1.559 2.116 -6.051 1.00 0.00 H ATOM 64 HB3 LYS A 4 0.447 1.527 -7.270 1.00 0.00 H ATOM 65 HG2 LYS A 4 2.455 3.680 -7.995 1.00 0.00 H ATOM 66 HG3 LYS A 4 2.975 2.008 -7.908 1.00 0.00 H ATOM 67 HD2 LYS A 4 1.218 1.355 -9.547 1.00 0.00 H ATOM 68 HD3 LYS A 4 0.641 3.009 -9.608 1.00 0.00 H ATOM 69 HE2 LYS A 4 2.881 3.753 -10.459 1.00 0.00 H ATOM 70 HE3 LYS A 4 3.446 2.095 -10.411 1.00 0.00 H ATOM 71 HZ1 LYS A 4 1.181 3.061 -12.016 1.00 0.00 H ATOM 72 HZ2 LYS A 4 2.668 2.702 -12.589 1.00 0.00 H ATOM 73 HZ3 LYS A 4 1.721 1.520 -11.978 1.00 0.00 H ATOM 74 N LYS A 5 -2.074 2.731 -6.809 1.00 0.00 N ATOM 75 CA LYS A 5 -3.373 2.378 -6.262 1.00 0.00 C ATOM 76 C LYS A 5 -3.353 0.914 -5.817 1.00 0.00 C ATOM 77 O LYS A 5 -2.285 0.323 -5.664 1.00 0.00 O ATOM 78 CB LYS A 5 -4.483 2.701 -7.264 1.00 0.00 C ATOM 79 CG LYS A 5 -4.468 4.184 -7.640 1.00 0.00 C ATOM 80 CD LYS A 5 -5.880 4.686 -7.948 1.00 0.00 C ATOM 81 CE LYS A 5 -6.650 4.980 -6.660 1.00 0.00 C ATOM 82 NZ LYS A 5 -8.094 5.142 -6.945 1.00 0.00 N ATOM 83 H LYS A 5 -1.953 2.520 -7.779 1.00 0.00 H ATOM 84 HA LYS A 5 -3.539 3.003 -5.385 1.00 0.00 H ATOM 85 HB2 LYS A 5 -4.357 2.093 -8.161 1.00 0.00 H ATOM 86 HB3 LYS A 5 -5.451 2.440 -6.837 1.00 0.00 H ATOM 87 HG2 LYS A 5 -4.041 4.765 -6.823 1.00 0.00 H ATOM 88 HG3 LYS A 5 -3.826 4.336 -8.508 1.00 0.00 H ATOM 89 HD2 LYS A 5 -5.824 5.588 -8.557 1.00 0.00 H ATOM 90 HD3 LYS A 5 -6.415 3.938 -8.534 1.00 0.00 H ATOM 91 HE2 LYS A 5 -6.503 4.168 -5.948 1.00 0.00 H ATOM 92 HE3 LYS A 5 -6.261 5.886 -6.195 1.00 0.00 H ATOM 93 HZ1 LYS A 5 -8.216 5.820 -7.670 1.00 0.00 H ATOM 94 HZ2 LYS A 5 -8.476 4.266 -7.239 1.00 0.00 H ATOM 95 HZ3 LYS A 5 -8.564 5.450 -6.118 1.00 0.00 H ATOM 96 N LEU A 6 -4.546 0.372 -5.621 1.00 0.00 N ATOM 97 CA LEU A 6 -4.679 -1.011 -5.196 1.00 0.00 C ATOM 98 C LEU A 6 -3.832 -1.903 -6.107 1.00 0.00 C ATOM 99 O LEU A 6 -3.095 -2.763 -5.628 1.00 0.00 O ATOM 100 CB LEU A 6 -6.153 -1.415 -5.139 1.00 0.00 C ATOM 101 CG LEU A 6 -6.934 -0.932 -3.914 1.00 0.00 C ATOM 102 CD1 LEU A 6 -7.327 0.539 -4.060 1.00 0.00 C ATOM 103 CD2 LEU A 6 -8.147 -1.826 -3.649 1.00 0.00 C ATOM 104 H LEU A 6 -5.409 0.860 -5.747 1.00 0.00 H ATOM 105 HA LEU A 6 -4.286 -1.081 -4.182 1.00 0.00 H ATOM 106 HB2 LEU A 6 -6.648 -1.036 -6.033 1.00 0.00 H ATOM 107 HB3 LEU A 6 -6.214 -2.503 -5.177 1.00 0.00 H ATOM 108 HG LEU A 6 -6.283 -1.006 -3.043 1.00 0.00 H ATOM 109 HD11 LEU A 6 -7.730 0.710 -5.059 1.00 0.00 H ATOM 110 HD12 LEU A 6 -8.083 0.789 -3.316 1.00 0.00 H ATOM 111 HD13 LEU A 6 -6.448 1.167 -3.911 1.00 0.00 H ATOM 112 HD21 LEU A 6 -8.797 -1.824 -4.524 1.00 0.00 H ATOM 113 HD22 LEU A 6 -7.811 -2.843 -3.449 1.00 0.00 H ATOM 114 HD23 LEU A 6 -8.695 -1.448 -2.787 1.00 0.00 H ATOM 115 N VAL A 7 -3.966 -1.667 -7.404 1.00 0.00 N ATOM 116 CA VAL A 7 -3.223 -2.438 -8.386 1.00 0.00 C ATOM 117 C VAL A 7 -2.007 -1.633 -8.846 1.00 0.00 C ATOM 118 O VAL A 7 -2.110 -0.432 -9.094 1.00 0.00 O ATOM 119 CB VAL A 7 -4.143 -2.843 -9.539 1.00 0.00 C ATOM 120 CG1 VAL A 7 -3.375 -3.628 -10.604 1.00 0.00 C ATOM 121 CG2 VAL A 7 -5.344 -3.642 -9.028 1.00 0.00 C ATOM 122 H VAL A 7 -4.568 -0.966 -7.785 1.00 0.00 H ATOM 123 HA VAL A 7 -2.876 -3.348 -7.895 1.00 0.00 H ATOM 124 HB VAL A 7 -4.521 -1.931 -10.002 1.00 0.00 H ATOM 125 HG11 VAL A 7 -2.455 -3.100 -10.852 1.00 0.00 H ATOM 126 HG12 VAL A 7 -3.132 -4.619 -10.220 1.00 0.00 H ATOM 127 HG13 VAL A 7 -3.991 -3.726 -11.498 1.00 0.00 H ATOM 128 HG21 VAL A 7 -4.992 -4.505 -8.463 1.00 0.00 H ATOM 129 HG22 VAL A 7 -5.953 -3.009 -8.382 1.00 0.00 H ATOM 130 HG23 VAL A 7 -5.942 -3.980 -9.874 1.00 0.00 H ATOM 131 N PRO A 8 -0.852 -2.343 -8.948 1.00 0.00 N ATOM 132 CA PRO A 8 0.383 -1.707 -9.374 1.00 0.00 C ATOM 133 C PRO A 8 0.372 -1.442 -10.881 1.00 0.00 C ATOM 134 O PRO A 8 1.233 -1.935 -11.608 1.00 0.00 O ATOM 135 CB PRO A 8 1.485 -2.663 -8.948 1.00 0.00 C ATOM 136 CG PRO A 8 0.808 -4.005 -8.719 1.00 0.00 C ATOM 137 CD PRO A 8 -0.692 -3.766 -8.663 1.00 0.00 C ATOM 138 HA PRO A 8 0.480 -0.812 -8.940 1.00 0.00 H ATOM 139 HB2 PRO A 8 2.255 -2.740 -9.716 1.00 0.00 H ATOM 140 HB3 PRO A 8 1.976 -2.313 -8.039 1.00 0.00 H ATOM 141 HG2 PRO A 8 1.055 -4.699 -9.522 1.00 0.00 H ATOM 142 HG3 PRO A 8 1.158 -4.455 -7.790 1.00 0.00 H ATOM 143 HD2 PRO A 8 -1.218 -4.379 -9.395 1.00 0.00 H ATOM 144 HD3 PRO A 8 -1.097 -4.021 -7.684 1.00 0.00 H ATOM 145 N LEU A 9 -0.613 -0.664 -11.306 1.00 0.00 N ATOM 146 CA LEU A 9 -0.748 -0.328 -12.713 1.00 0.00 C ATOM 147 C LEU A 9 -1.205 1.126 -12.843 1.00 0.00 C ATOM 148 O LEU A 9 -0.646 1.888 -13.630 1.00 0.00 O ATOM 149 CB LEU A 9 -1.667 -1.327 -13.417 1.00 0.00 C ATOM 150 CG LEU A 9 -1.044 -2.679 -13.771 1.00 0.00 C ATOM 151 CD1 LEU A 9 -2.092 -3.792 -13.738 1.00 0.00 C ATOM 152 CD2 LEU A 9 -0.319 -2.613 -15.117 1.00 0.00 C ATOM 153 H LEU A 9 -1.310 -0.268 -10.708 1.00 0.00 H ATOM 154 HA LEU A 9 0.238 -0.422 -13.167 1.00 0.00 H ATOM 155 HB2 LEU A 9 -2.534 -1.505 -12.780 1.00 0.00 H ATOM 156 HB3 LEU A 9 -2.036 -0.868 -14.334 1.00 0.00 H ATOM 157 HG LEU A 9 -0.296 -2.919 -13.014 1.00 0.00 H ATOM 158 HD11 LEU A 9 -3.079 -3.368 -13.924 1.00 0.00 H ATOM 159 HD12 LEU A 9 -1.863 -4.530 -14.508 1.00 0.00 H ATOM 160 HD13 LEU A 9 -2.082 -4.273 -12.760 1.00 0.00 H ATOM 161 HD21 LEU A 9 0.420 -1.812 -15.093 1.00 0.00 H ATOM 162 HD22 LEU A 9 0.180 -3.563 -15.308 1.00 0.00 H ATOM 163 HD23 LEU A 9 -1.042 -2.417 -15.909 1.00 0.00 H ATOM 164 N PHE A 10 -2.218 1.467 -12.060 1.00 0.00 N ATOM 165 CA PHE A 10 -2.757 2.816 -12.079 1.00 0.00 C ATOM 166 C PHE A 10 -2.218 3.638 -10.905 1.00 0.00 C ATOM 167 O PHE A 10 -2.169 3.154 -9.776 1.00 0.00 O ATOM 168 CB PHE A 10 -4.276 2.693 -11.944 1.00 0.00 C ATOM 169 CG PHE A 10 -4.988 2.324 -13.248 1.00 0.00 C ATOM 170 CD1 PHE A 10 -5.159 1.017 -13.583 1.00 0.00 C ATOM 171 CD2 PHE A 10 -5.449 3.304 -14.071 1.00 0.00 C ATOM 172 CE1 PHE A 10 -5.820 0.675 -14.792 1.00 0.00 C ATOM 173 CE2 PHE A 10 -6.109 2.961 -15.281 1.00 0.00 C ATOM 174 CZ PHE A 10 -6.281 1.654 -15.616 1.00 0.00 C ATOM 175 H PHE A 10 -2.668 0.841 -11.423 1.00 0.00 H ATOM 176 HA PHE A 10 -2.445 3.277 -13.016 1.00 0.00 H ATOM 177 HB2 PHE A 10 -4.504 1.938 -11.192 1.00 0.00 H ATOM 178 HB3 PHE A 10 -4.676 3.639 -11.579 1.00 0.00 H ATOM 179 HD1 PHE A 10 -4.790 0.233 -12.922 1.00 0.00 H ATOM 180 HD2 PHE A 10 -5.311 4.351 -13.803 1.00 0.00 H ATOM 181 HE1 PHE A 10 -5.958 -0.372 -15.060 1.00 0.00 H ATOM 182 HE2 PHE A 10 -6.479 3.746 -15.941 1.00 0.00 H ATOM 183 HZ PHE A 10 -6.788 1.392 -16.544 1.00 0.00 H ATOM 184 N SER A 11 -1.829 4.866 -11.214 1.00 0.00 N ATOM 185 CA SER A 11 -1.296 5.759 -10.200 1.00 0.00 C ATOM 186 C SER A 11 -2.211 6.975 -10.040 1.00 0.00 C ATOM 187 O SER A 11 -2.854 7.403 -10.997 1.00 0.00 O ATOM 188 CB SER A 11 0.124 6.207 -10.551 1.00 0.00 C ATOM 189 OG SER A 11 0.279 6.445 -11.947 1.00 0.00 O ATOM 190 H SER A 11 -1.873 5.252 -12.136 1.00 0.00 H ATOM 191 HA SER A 11 -1.275 5.173 -9.281 1.00 0.00 H ATOM 192 HB2 SER A 11 0.365 7.115 -9.999 1.00 0.00 H ATOM 193 HB3 SER A 11 0.834 5.443 -10.233 1.00 0.00 H ATOM 194 HG SER A 11 1.221 6.715 -12.146 1.00 0.00 H ATOM 195 N LYS A 12 -2.241 7.497 -8.822 1.00 0.00 N ATOM 196 CA LYS A 12 -3.067 8.655 -8.525 1.00 0.00 C ATOM 197 C LYS A 12 -2.225 9.701 -7.791 1.00 0.00 C ATOM 198 O LYS A 12 -1.270 9.358 -7.095 1.00 0.00 O ATOM 199 CB LYS A 12 -4.325 8.234 -7.763 1.00 0.00 C ATOM 200 CG LYS A 12 -5.134 9.456 -7.322 1.00 0.00 C ATOM 201 CD LYS A 12 -6.476 9.037 -6.718 1.00 0.00 C ATOM 202 CE LYS A 12 -7.503 8.744 -7.814 1.00 0.00 C ATOM 203 NZ LYS A 12 -8.844 8.535 -7.225 1.00 0.00 N ATOM 204 H LYS A 12 -1.715 7.143 -8.049 1.00 0.00 H ATOM 205 HA LYS A 12 -3.392 9.077 -9.475 1.00 0.00 H ATOM 206 HB2 LYS A 12 -4.941 7.594 -8.395 1.00 0.00 H ATOM 207 HB3 LYS A 12 -4.046 7.644 -6.890 1.00 0.00 H ATOM 208 HG2 LYS A 12 -4.564 10.028 -6.590 1.00 0.00 H ATOM 209 HG3 LYS A 12 -5.304 10.111 -8.177 1.00 0.00 H ATOM 210 HD2 LYS A 12 -6.338 8.151 -6.098 1.00 0.00 H ATOM 211 HD3 LYS A 12 -6.848 9.827 -6.067 1.00 0.00 H ATOM 212 HE2 LYS A 12 -7.535 9.573 -8.521 1.00 0.00 H ATOM 213 HE3 LYS A 12 -7.203 7.859 -8.375 1.00 0.00 H ATOM 214 HZ1 LYS A 12 -8.790 7.832 -6.515 1.00 0.00 H ATOM 215 HZ2 LYS A 12 -9.169 9.391 -6.822 1.00 0.00 H ATOM 216 HZ3 LYS A 12 -9.479 8.240 -7.938 1.00 0.00 H ATOM 217 N THR A 13 -2.610 10.956 -7.972 1.00 0.00 N ATOM 218 CA THR A 13 -1.902 12.055 -7.337 1.00 0.00 C ATOM 219 C THR A 13 -2.715 12.603 -6.162 1.00 0.00 C ATOM 220 O THR A 13 -3.837 13.073 -6.344 1.00 0.00 O ATOM 221 CB THR A 13 -1.598 13.104 -8.408 1.00 0.00 C ATOM 222 OG1 THR A 13 -0.847 12.392 -9.388 1.00 0.00 O ATOM 223 CG2 THR A 13 -0.635 14.184 -7.912 1.00 0.00 C ATOM 224 H THR A 13 -3.387 11.226 -8.540 1.00 0.00 H ATOM 225 HA THR A 13 -0.968 11.671 -6.928 1.00 0.00 H ATOM 226 HB THR A 13 -2.517 13.547 -8.790 1.00 0.00 H ATOM 227 HG1 THR A 13 -0.801 12.922 -10.234 1.00 0.00 H ATOM 228 HG21 THR A 13 -0.966 14.549 -6.940 1.00 0.00 H ATOM 229 HG22 THR A 13 0.367 13.764 -7.820 1.00 0.00 H ATOM 230 HG23 THR A 13 -0.618 15.010 -8.623 1.00 0.00 H ATOM 231 N CYS A 14 -2.116 12.525 -4.982 1.00 0.00 N ATOM 232 CA CYS A 14 -2.770 13.008 -3.778 1.00 0.00 C ATOM 233 C CYS A 14 -3.158 14.472 -3.996 1.00 0.00 C ATOM 234 O CYS A 14 -2.292 15.342 -4.081 1.00 0.00 O ATOM 235 CB CYS A 14 -1.884 12.831 -2.543 1.00 0.00 C ATOM 236 SG CYS A 14 -1.263 11.129 -2.282 1.00 0.00 S ATOM 237 H CYS A 14 -1.203 12.142 -4.843 1.00 0.00 H ATOM 238 HA CYS A 14 -3.656 12.390 -3.634 1.00 0.00 H ATOM 239 HB2 CYS A 14 -1.031 13.505 -2.625 1.00 0.00 H ATOM 240 HB3 CYS A 14 -2.448 13.136 -1.662 1.00 0.00 H ATOM 241 N PRO A 15 -4.495 14.705 -4.083 1.00 0.00 N ATOM 242 CA PRO A 15 -5.008 16.049 -4.290 1.00 0.00 C ATOM 243 C PRO A 15 -4.912 16.876 -3.006 1.00 0.00 C ATOM 244 O PRO A 15 -4.540 16.357 -1.955 1.00 0.00 O ATOM 245 CB PRO A 15 -6.439 15.855 -4.766 1.00 0.00 C ATOM 246 CG PRO A 15 -6.823 14.439 -4.365 1.00 0.00 C ATOM 247 CD PRO A 15 -5.549 13.700 -3.987 1.00 0.00 C ATOM 248 HA PRO A 15 -4.454 16.532 -4.968 1.00 0.00 H ATOM 249 HB2 PRO A 15 -7.106 16.585 -4.307 1.00 0.00 H ATOM 250 HB3 PRO A 15 -6.513 15.989 -5.845 1.00 0.00 H ATOM 251 HG2 PRO A 15 -7.518 14.456 -3.526 1.00 0.00 H ATOM 252 HG3 PRO A 15 -7.328 13.934 -5.188 1.00 0.00 H ATOM 253 HD2 PRO A 15 -5.614 13.289 -2.980 1.00 0.00 H ATOM 254 HD3 PRO A 15 -5.362 12.864 -4.661 1.00 0.00 H ATOM 255 N ALA A 16 -5.256 18.149 -3.134 1.00 0.00 N ATOM 256 CA ALA A 16 -5.213 19.053 -1.997 1.00 0.00 C ATOM 257 C ALA A 16 -5.901 18.394 -0.800 1.00 0.00 C ATOM 258 O ALA A 16 -6.994 17.846 -0.932 1.00 0.00 O ATOM 259 CB ALA A 16 -5.860 20.386 -2.379 1.00 0.00 C ATOM 260 H ALA A 16 -5.558 18.564 -3.992 1.00 0.00 H ATOM 261 HA ALA A 16 -4.165 19.229 -1.752 1.00 0.00 H ATOM 262 HB1 ALA A 16 -6.892 20.214 -2.685 1.00 0.00 H ATOM 263 HB2 ALA A 16 -5.842 21.058 -1.521 1.00 0.00 H ATOM 264 HB3 ALA A 16 -5.306 20.835 -3.204 1.00 0.00 H ATOM 265 N GLY A 17 -5.232 18.468 0.341 1.00 0.00 N ATOM 266 CA GLY A 17 -5.765 17.884 1.560 1.00 0.00 C ATOM 267 C GLY A 17 -4.913 16.699 2.019 1.00 0.00 C ATOM 268 O GLY A 17 -4.650 16.543 3.210 1.00 0.00 O ATOM 269 H GLY A 17 -4.343 18.915 0.440 1.00 0.00 H ATOM 270 HA2 GLY A 17 -5.796 18.640 2.346 1.00 0.00 H ATOM 271 HA3 GLY A 17 -6.791 17.557 1.393 1.00 0.00 H ATOM 272 N LYS A 18 -4.507 15.893 1.049 1.00 0.00 N ATOM 273 CA LYS A 18 -3.690 14.726 1.338 1.00 0.00 C ATOM 274 C LYS A 18 -2.288 14.936 0.765 1.00 0.00 C ATOM 275 O LYS A 18 -2.134 15.477 -0.329 1.00 0.00 O ATOM 276 CB LYS A 18 -4.377 13.455 0.835 1.00 0.00 C ATOM 277 CG LYS A 18 -5.798 13.342 1.391 1.00 0.00 C ATOM 278 CD LYS A 18 -6.625 12.341 0.582 1.00 0.00 C ATOM 279 CE LYS A 18 -7.987 12.099 1.236 1.00 0.00 C ATOM 280 NZ LYS A 18 -8.769 11.115 0.456 1.00 0.00 N ATOM 281 H LYS A 18 -4.725 16.027 0.082 1.00 0.00 H ATOM 282 HA LYS A 18 -3.612 14.643 2.422 1.00 0.00 H ATOM 283 HB2 LYS A 18 -4.408 13.460 -0.255 1.00 0.00 H ATOM 284 HB3 LYS A 18 -3.796 12.582 1.132 1.00 0.00 H ATOM 285 HG2 LYS A 18 -5.760 13.029 2.434 1.00 0.00 H ATOM 286 HG3 LYS A 18 -6.279 14.319 1.368 1.00 0.00 H ATOM 287 HD2 LYS A 18 -6.766 12.715 -0.432 1.00 0.00 H ATOM 288 HD3 LYS A 18 -6.084 11.398 0.501 1.00 0.00 H ATOM 289 HE2 LYS A 18 -7.848 11.738 2.255 1.00 0.00 H ATOM 290 HE3 LYS A 18 -8.536 13.039 1.303 1.00 0.00 H ATOM 291 HZ1 LYS A 18 -8.910 11.461 -0.472 1.00 0.00 H ATOM 292 HZ2 LYS A 18 -8.271 10.249 0.417 1.00 0.00 H ATOM 293 HZ3 LYS A 18 -9.656 10.971 0.895 1.00 0.00 H ATOM 294 N ASN A 19 -1.299 14.496 1.530 1.00 0.00 N ATOM 295 CA ASN A 19 0.086 14.629 1.111 1.00 0.00 C ATOM 296 C ASN A 19 0.884 13.425 1.616 1.00 0.00 C ATOM 297 O ASN A 19 2.111 13.475 1.687 1.00 0.00 O ATOM 298 CB ASN A 19 0.719 15.894 1.695 1.00 0.00 C ATOM 299 CG ASN A 19 0.226 17.143 0.961 1.00 0.00 C ATOM 300 OD1 ASN A 19 0.786 17.570 -0.035 1.00 0.00 O ATOM 301 ND2 ASN A 19 -0.850 17.702 1.508 1.00 0.00 N ATOM 302 H ASN A 19 -1.432 14.057 2.418 1.00 0.00 H ATOM 303 HA ASN A 19 0.053 14.681 0.023 1.00 0.00 H ATOM 304 HB2 ASN A 19 0.476 15.971 2.755 1.00 0.00 H ATOM 305 HB3 ASN A 19 1.805 15.829 1.622 1.00 0.00 H ATOM 306 HD21 ASN A 19 -1.261 17.300 2.326 1.00 0.00 H ATOM 307 HD22 ASN A 19 -1.248 18.524 1.100 1.00 0.00 H ATOM 308 N LEU A 20 0.155 12.372 1.954 1.00 0.00 N ATOM 309 CA LEU A 20 0.780 11.157 2.450 1.00 0.00 C ATOM 310 C LEU A 20 0.236 9.956 1.674 1.00 0.00 C ATOM 311 O LEU A 20 -0.789 10.059 1.002 1.00 0.00 O ATOM 312 CB LEU A 20 0.601 11.043 3.965 1.00 0.00 C ATOM 313 CG LEU A 20 1.276 12.129 4.804 1.00 0.00 C ATOM 314 CD1 LEU A 20 0.670 12.194 6.207 1.00 0.00 C ATOM 315 CD2 LEU A 20 2.793 11.928 4.843 1.00 0.00 C ATOM 316 H LEU A 20 -0.842 12.340 1.893 1.00 0.00 H ATOM 317 HA LEU A 20 1.849 11.238 2.257 1.00 0.00 H ATOM 318 HB2 LEU A 20 -0.466 11.051 4.187 1.00 0.00 H ATOM 319 HB3 LEU A 20 0.985 10.074 4.284 1.00 0.00 H ATOM 320 HG LEU A 20 1.092 13.093 4.328 1.00 0.00 H ATOM 321 HD11 LEU A 20 -0.403 12.372 6.132 1.00 0.00 H ATOM 322 HD12 LEU A 20 0.847 11.251 6.724 1.00 0.00 H ATOM 323 HD13 LEU A 20 1.134 13.007 6.766 1.00 0.00 H ATOM 324 HD21 LEU A 20 3.016 10.918 5.187 1.00 0.00 H ATOM 325 HD22 LEU A 20 3.204 12.071 3.844 1.00 0.00 H ATOM 326 HD23 LEU A 20 3.238 12.651 5.527 1.00 0.00 H ATOM 327 N CYS A 21 0.947 8.844 1.793 1.00 0.00 N ATOM 328 CA CYS A 21 0.548 7.624 1.111 1.00 0.00 C ATOM 329 C CYS A 21 0.273 6.552 2.167 1.00 0.00 C ATOM 330 O CYS A 21 1.113 6.294 3.028 1.00 0.00 O ATOM 331 CB CYS A 21 1.602 7.172 0.098 1.00 0.00 C ATOM 332 SG CYS A 21 1.793 8.270 -1.353 1.00 0.00 S ATOM 333 H CYS A 21 1.779 8.769 2.342 1.00 0.00 H ATOM 334 HA CYS A 21 -0.359 7.860 0.553 1.00 0.00 H ATOM 335 HB2 CYS A 21 2.563 7.094 0.606 1.00 0.00 H ATOM 336 HB3 CYS A 21 1.344 6.173 -0.252 1.00 0.00 H ATOM 337 N TYR A 22 -0.905 5.955 2.066 1.00 0.00 N ATOM 338 CA TYR A 22 -1.301 4.916 3.001 1.00 0.00 C ATOM 339 C TYR A 22 -1.272 3.539 2.336 1.00 0.00 C ATOM 340 O TYR A 22 -1.576 3.412 1.151 1.00 0.00 O ATOM 341 CB TYR A 22 -2.739 5.242 3.409 1.00 0.00 C ATOM 342 CG TYR A 22 -3.801 4.590 2.521 1.00 0.00 C ATOM 343 CD1 TYR A 22 -3.964 3.219 2.533 1.00 0.00 C ATOM 344 CD2 TYR A 22 -4.595 5.372 1.707 1.00 0.00 C ATOM 345 CE1 TYR A 22 -4.963 2.606 1.697 1.00 0.00 C ATOM 346 CE2 TYR A 22 -5.593 4.759 0.870 1.00 0.00 C ATOM 347 CZ TYR A 22 -5.728 3.406 0.907 1.00 0.00 C ATOM 348 OH TYR A 22 -6.672 2.826 0.117 1.00 0.00 O ATOM 349 H TYR A 22 -1.583 6.171 1.363 1.00 0.00 H ATOM 350 HA TYR A 22 -0.596 4.925 3.832 1.00 0.00 H ATOM 351 HB2 TYR A 22 -2.896 4.921 4.439 1.00 0.00 H ATOM 352 HB3 TYR A 22 -2.877 6.323 3.388 1.00 0.00 H ATOM 353 HD1 TYR A 22 -3.337 2.601 3.176 1.00 0.00 H ATOM 354 HD2 TYR A 22 -4.465 6.454 1.697 1.00 0.00 H ATOM 355 HE1 TYR A 22 -5.103 1.525 1.697 1.00 0.00 H ATOM 356 HE2 TYR A 22 -6.227 5.365 0.223 1.00 0.00 H ATOM 357 HH TYR A 22 -6.607 1.831 0.181 1.00 0.00 H ATOM 358 N LYS A 23 -0.902 2.543 3.127 1.00 0.00 N ATOM 359 CA LYS A 23 -0.828 1.179 2.629 1.00 0.00 C ATOM 360 C LYS A 23 -1.445 0.231 3.659 1.00 0.00 C ATOM 361 O LYS A 23 -1.188 0.356 4.856 1.00 0.00 O ATOM 362 CB LYS A 23 0.611 0.824 2.251 1.00 0.00 C ATOM 363 CG LYS A 23 1.543 0.956 3.456 1.00 0.00 C ATOM 364 CD LYS A 23 2.667 1.955 3.174 1.00 0.00 C ATOM 365 CE LYS A 23 3.869 1.261 2.531 1.00 0.00 C ATOM 366 NZ LYS A 23 4.726 0.643 3.568 1.00 0.00 N ATOM 367 H LYS A 23 -0.656 2.655 4.090 1.00 0.00 H ATOM 368 HA LYS A 23 -1.423 1.133 1.717 1.00 0.00 H ATOM 369 HB2 LYS A 23 0.649 -0.195 1.866 1.00 0.00 H ATOM 370 HB3 LYS A 23 0.952 1.479 1.449 1.00 0.00 H ATOM 371 HG2 LYS A 23 0.974 1.280 4.327 1.00 0.00 H ATOM 372 HG3 LYS A 23 1.970 -0.017 3.699 1.00 0.00 H ATOM 373 HD2 LYS A 23 2.301 2.742 2.514 1.00 0.00 H ATOM 374 HD3 LYS A 23 2.974 2.435 4.103 1.00 0.00 H ATOM 375 HE2 LYS A 23 3.526 0.498 1.833 1.00 0.00 H ATOM 376 HE3 LYS A 23 4.448 1.983 1.955 1.00 0.00 H ATOM 377 HZ1 LYS A 23 4.157 0.125 4.206 1.00 0.00 H ATOM 378 HZ2 LYS A 23 5.385 0.029 3.133 1.00 0.00 H ATOM 379 HZ3 LYS A 23 5.217 1.359 4.065 1.00 0.00 H ATOM 380 N MET A 24 -2.248 -0.696 3.157 1.00 0.00 N ATOM 381 CA MET A 24 -2.903 -1.665 4.018 1.00 0.00 C ATOM 382 C MET A 24 -2.420 -3.084 3.714 1.00 0.00 C ATOM 383 O MET A 24 -2.484 -3.535 2.571 1.00 0.00 O ATOM 384 CB MET A 24 -4.418 -1.587 3.815 1.00 0.00 C ATOM 385 CG MET A 24 -5.161 -2.264 4.968 1.00 0.00 C ATOM 386 SD MET A 24 -5.227 -4.027 4.700 1.00 0.00 S ATOM 387 CE MET A 24 -6.979 -4.305 4.897 1.00 0.00 C ATOM 388 H MET A 24 -2.451 -0.791 2.182 1.00 0.00 H ATOM 389 HA MET A 24 -2.624 -1.389 5.035 1.00 0.00 H ATOM 390 HB2 MET A 24 -4.725 -0.544 3.742 1.00 0.00 H ATOM 391 HB3 MET A 24 -4.687 -2.065 2.874 1.00 0.00 H ATOM 392 HG2 MET A 24 -4.659 -2.050 5.912 1.00 0.00 H ATOM 393 HG3 MET A 24 -6.171 -1.862 5.047 1.00 0.00 H ATOM 394 HE1 MET A 24 -7.303 -3.918 5.863 1.00 0.00 H ATOM 395 HE2 MET A 24 -7.520 -3.794 4.101 1.00 0.00 H ATOM 396 HE3 MET A 24 -7.186 -5.375 4.847 1.00 0.00 H ATOM 397 N PHE A 25 -1.947 -3.750 4.758 1.00 0.00 N ATOM 398 CA PHE A 25 -1.452 -5.109 4.617 1.00 0.00 C ATOM 399 C PHE A 25 -2.023 -6.016 5.709 1.00 0.00 C ATOM 400 O PHE A 25 -2.560 -5.533 6.704 1.00 0.00 O ATOM 401 CB PHE A 25 0.069 -5.050 4.763 1.00 0.00 C ATOM 402 CG PHE A 25 0.743 -4.029 3.844 1.00 0.00 C ATOM 403 CD1 PHE A 25 0.269 -3.831 2.585 1.00 0.00 C ATOM 404 CD2 PHE A 25 1.817 -3.321 4.285 1.00 0.00 C ATOM 405 CE1 PHE A 25 0.895 -2.884 1.731 1.00 0.00 C ATOM 406 CE2 PHE A 25 2.443 -2.374 3.432 1.00 0.00 C ATOM 407 CZ PHE A 25 1.968 -2.176 2.173 1.00 0.00 C ATOM 408 H PHE A 25 -1.898 -3.377 5.684 1.00 0.00 H ATOM 409 HA PHE A 25 -1.776 -5.472 3.641 1.00 0.00 H ATOM 410 HB2 PHE A 25 0.315 -4.810 5.798 1.00 0.00 H ATOM 411 HB3 PHE A 25 0.483 -6.037 4.558 1.00 0.00 H ATOM 412 HD1 PHE A 25 -0.591 -4.399 2.231 1.00 0.00 H ATOM 413 HD2 PHE A 25 2.197 -3.480 5.294 1.00 0.00 H ATOM 414 HE1 PHE A 25 0.514 -2.725 0.722 1.00 0.00 H ATOM 415 HE2 PHE A 25 3.303 -1.806 3.786 1.00 0.00 H ATOM 416 HZ PHE A 25 2.448 -1.449 1.518 1.00 0.00 H ATOM 417 N MET A 26 -1.887 -7.315 5.486 1.00 0.00 N ATOM 418 CA MET A 26 -2.382 -8.294 6.439 1.00 0.00 C ATOM 419 C MET A 26 -1.251 -8.812 7.330 1.00 0.00 C ATOM 420 O MET A 26 -0.136 -9.033 6.859 1.00 0.00 O ATOM 421 CB MET A 26 -3.015 -9.465 5.685 1.00 0.00 C ATOM 422 CG MET A 26 -4.507 -9.221 5.446 1.00 0.00 C ATOM 423 SD MET A 26 -4.772 -8.647 3.777 1.00 0.00 S ATOM 424 CE MET A 26 -4.752 -10.205 2.907 1.00 0.00 C ATOM 425 H MET A 26 -1.448 -7.700 4.674 1.00 0.00 H ATOM 426 HA MET A 26 -3.118 -7.766 7.044 1.00 0.00 H ATOM 427 HB2 MET A 26 -2.509 -9.605 4.730 1.00 0.00 H ATOM 428 HB3 MET A 26 -2.881 -10.385 6.255 1.00 0.00 H ATOM 429 HG2 MET A 26 -5.066 -10.140 5.617 1.00 0.00 H ATOM 430 HG3 MET A 26 -4.881 -8.483 6.157 1.00 0.00 H ATOM 431 HE1 MET A 26 -3.794 -10.699 3.067 1.00 0.00 H ATOM 432 HE2 MET A 26 -5.555 -10.840 3.281 1.00 0.00 H ATOM 433 HE3 MET A 26 -4.896 -10.028 1.841 1.00 0.00 H ATOM 434 N VAL A 27 -1.578 -8.992 8.601 1.00 0.00 N ATOM 435 CA VAL A 27 -0.604 -9.480 9.563 1.00 0.00 C ATOM 436 C VAL A 27 -0.239 -10.926 9.223 1.00 0.00 C ATOM 437 O VAL A 27 -0.637 -11.853 9.928 1.00 0.00 O ATOM 438 CB VAL A 27 -1.145 -9.318 10.985 1.00 0.00 C ATOM 439 CG1 VAL A 27 -2.334 -10.250 11.228 1.00 0.00 C ATOM 440 CG2 VAL A 27 -0.044 -9.552 12.021 1.00 0.00 C ATOM 441 H VAL A 27 -2.487 -8.810 8.976 1.00 0.00 H ATOM 442 HA VAL A 27 0.289 -8.862 9.469 1.00 0.00 H ATOM 443 HB VAL A 27 -1.496 -8.292 11.095 1.00 0.00 H ATOM 444 HG11 VAL A 27 -2.834 -10.456 10.281 1.00 0.00 H ATOM 445 HG12 VAL A 27 -1.980 -11.184 11.663 1.00 0.00 H ATOM 446 HG13 VAL A 27 -3.036 -9.772 11.912 1.00 0.00 H ATOM 447 HG21 VAL A 27 0.355 -10.560 11.905 1.00 0.00 H ATOM 448 HG22 VAL A 27 0.755 -8.826 11.872 1.00 0.00 H ATOM 449 HG23 VAL A 27 -0.458 -9.438 13.023 1.00 0.00 H ATOM 450 N ALA A 28 0.514 -11.075 8.143 1.00 0.00 N ATOM 451 CA ALA A 28 0.936 -12.393 7.701 1.00 0.00 C ATOM 452 C ALA A 28 1.995 -12.245 6.606 1.00 0.00 C ATOM 453 O ALA A 28 2.990 -12.968 6.597 1.00 0.00 O ATOM 454 CB ALA A 28 -0.282 -13.189 7.230 1.00 0.00 C ATOM 455 H ALA A 28 0.833 -10.317 7.575 1.00 0.00 H ATOM 456 HA ALA A 28 1.380 -12.904 8.556 1.00 0.00 H ATOM 457 HB1 ALA A 28 -0.852 -12.593 6.517 1.00 0.00 H ATOM 458 HB2 ALA A 28 0.049 -14.111 6.751 1.00 0.00 H ATOM 459 HB3 ALA A 28 -0.912 -13.431 8.086 1.00 0.00 H ATOM 460 N ALA A 29 1.744 -11.302 5.710 1.00 0.00 N ATOM 461 CA ALA A 29 2.663 -11.049 4.613 1.00 0.00 C ATOM 462 C ALA A 29 2.918 -9.544 4.504 1.00 0.00 C ATOM 463 O ALA A 29 2.126 -8.819 3.904 1.00 0.00 O ATOM 464 CB ALA A 29 2.091 -11.639 3.322 1.00 0.00 C ATOM 465 H ALA A 29 0.932 -10.718 5.724 1.00 0.00 H ATOM 466 HA ALA A 29 3.601 -11.553 4.843 1.00 0.00 H ATOM 467 HB1 ALA A 29 1.942 -12.711 3.447 1.00 0.00 H ATOM 468 HB2 ALA A 29 1.137 -11.163 3.096 1.00 0.00 H ATOM 469 HB3 ALA A 29 2.788 -11.462 2.502 1.00 0.00 H ATOM 470 N PRO A 30 4.056 -9.109 5.108 1.00 0.00 N ATOM 471 CA PRO A 30 4.425 -7.704 5.085 1.00 0.00 C ATOM 472 C PRO A 30 4.960 -7.301 3.709 1.00 0.00 C ATOM 473 O PRO A 30 4.999 -6.117 3.377 1.00 0.00 O ATOM 474 CB PRO A 30 5.455 -7.549 6.192 1.00 0.00 C ATOM 475 CG PRO A 30 5.967 -8.951 6.484 1.00 0.00 C ATOM 476 CD PRO A 30 5.017 -9.940 5.827 1.00 0.00 C ATOM 477 HA PRO A 30 3.621 -7.131 5.244 1.00 0.00 H ATOM 478 HB2 PRO A 30 6.268 -6.894 5.880 1.00 0.00 H ATOM 479 HB3 PRO A 30 5.009 -7.103 7.081 1.00 0.00 H ATOM 480 HG2 PRO A 30 6.977 -9.077 6.096 1.00 0.00 H ATOM 481 HG3 PRO A 30 6.014 -9.123 7.559 1.00 0.00 H ATOM 482 HD2 PRO A 30 5.548 -10.608 5.150 1.00 0.00 H ATOM 483 HD3 PRO A 30 4.522 -10.566 6.570 1.00 0.00 H ATOM 484 N HIS A 31 5.360 -8.308 2.947 1.00 0.00 N ATOM 485 CA HIS A 31 5.891 -8.073 1.615 1.00 0.00 C ATOM 486 C HIS A 31 4.798 -8.325 0.574 1.00 0.00 C ATOM 487 O HIS A 31 5.093 -8.617 -0.584 1.00 0.00 O ATOM 488 CB HIS A 31 7.145 -8.916 1.374 1.00 0.00 C ATOM 489 CG HIS A 31 7.882 -8.571 0.102 1.00 0.00 C ATOM 490 ND1 HIS A 31 8.507 -7.352 -0.095 1.00 0.00 N ATOM 491 CD2 HIS A 31 8.088 -9.297 -1.034 1.00 0.00 C ATOM 492 CE1 HIS A 31 9.060 -7.355 -1.299 1.00 0.00 C ATOM 493 NE2 HIS A 31 8.799 -8.561 -1.880 1.00 0.00 N ATOM 494 H HIS A 31 5.325 -9.268 3.224 1.00 0.00 H ATOM 495 HA HIS A 31 6.183 -7.024 1.575 1.00 0.00 H ATOM 496 HB2 HIS A 31 7.822 -8.792 2.219 1.00 0.00 H ATOM 497 HB3 HIS A 31 6.862 -9.969 1.343 1.00 0.00 H ATOM 498 HD1 HIS A 31 8.536 -6.597 0.560 1.00 0.00 H ATOM 499 HD2 HIS A 31 7.730 -10.310 -1.217 1.00 0.00 H ATOM 500 HE1 HIS A 31 9.624 -6.537 -1.747 1.00 0.00 H ATOM 501 N VAL A 32 3.558 -8.203 1.024 1.00 0.00 N ATOM 502 CA VAL A 32 2.419 -8.414 0.147 1.00 0.00 C ATOM 503 C VAL A 32 1.403 -7.289 0.358 1.00 0.00 C ATOM 504 O VAL A 32 0.675 -7.283 1.349 1.00 0.00 O ATOM 505 CB VAL A 32 1.828 -9.805 0.382 1.00 0.00 C ATOM 506 CG1 VAL A 32 0.490 -9.963 -0.344 1.00 0.00 C ATOM 507 CG2 VAL A 32 2.812 -10.898 -0.039 1.00 0.00 C ATOM 508 H VAL A 32 3.326 -7.965 1.968 1.00 0.00 H ATOM 509 HA VAL A 32 2.782 -8.371 -0.880 1.00 0.00 H ATOM 510 HB VAL A 32 1.643 -9.915 1.451 1.00 0.00 H ATOM 511 HG11 VAL A 32 0.607 -9.669 -1.387 1.00 0.00 H ATOM 512 HG12 VAL A 32 0.169 -11.003 -0.293 1.00 0.00 H ATOM 513 HG13 VAL A 32 -0.258 -9.328 0.131 1.00 0.00 H ATOM 514 HG21 VAL A 32 3.729 -10.804 0.543 1.00 0.00 H ATOM 515 HG22 VAL A 32 2.367 -11.877 0.140 1.00 0.00 H ATOM 516 HG23 VAL A 32 3.042 -10.791 -1.099 1.00 0.00 H ATOM 517 N PRO A 33 1.387 -6.340 -0.616 1.00 0.00 N ATOM 518 CA PRO A 33 0.473 -5.212 -0.547 1.00 0.00 C ATOM 519 C PRO A 33 -0.954 -5.642 -0.894 1.00 0.00 C ATOM 520 O PRO A 33 -1.166 -6.401 -1.838 1.00 0.00 O ATOM 521 CB PRO A 33 1.037 -4.188 -1.517 1.00 0.00 C ATOM 522 CG PRO A 33 1.977 -4.955 -2.434 1.00 0.00 C ATOM 523 CD PRO A 33 2.235 -6.314 -1.804 1.00 0.00 C ATOM 524 HA PRO A 33 0.432 -4.856 0.386 1.00 0.00 H ATOM 525 HB2 PRO A 33 0.241 -3.709 -2.087 1.00 0.00 H ATOM 526 HB3 PRO A 33 1.569 -3.398 -0.986 1.00 0.00 H ATOM 527 HG2 PRO A 33 1.534 -5.071 -3.423 1.00 0.00 H ATOM 528 HG3 PRO A 33 2.912 -4.411 -2.564 1.00 0.00 H ATOM 529 HD2 PRO A 33 1.982 -7.123 -2.489 1.00 0.00 H ATOM 530 HD3 PRO A 33 3.287 -6.436 -1.542 1.00 0.00 H ATOM 531 N VAL A 34 -1.897 -5.138 -0.111 1.00 0.00 N ATOM 532 CA VAL A 34 -3.297 -5.460 -0.323 1.00 0.00 C ATOM 533 C VAL A 34 -3.993 -4.273 -0.993 1.00 0.00 C ATOM 534 O VAL A 34 -4.534 -4.404 -2.090 1.00 0.00 O ATOM 535 CB VAL A 34 -3.948 -5.864 1.001 1.00 0.00 C ATOM 536 CG1 VAL A 34 -5.340 -6.457 0.770 1.00 0.00 C ATOM 537 CG2 VAL A 34 -3.058 -6.839 1.774 1.00 0.00 C ATOM 538 H VAL A 34 -1.716 -4.521 0.656 1.00 0.00 H ATOM 539 HA VAL A 34 -3.340 -6.316 -0.996 1.00 0.00 H ATOM 540 HB VAL A 34 -4.064 -4.965 1.606 1.00 0.00 H ATOM 541 HG11 VAL A 34 -5.947 -5.748 0.207 1.00 0.00 H ATOM 542 HG12 VAL A 34 -5.250 -7.386 0.207 1.00 0.00 H ATOM 543 HG13 VAL A 34 -5.813 -6.659 1.731 1.00 0.00 H ATOM 544 HG21 VAL A 34 -2.012 -6.564 1.636 1.00 0.00 H ATOM 545 HG22 VAL A 34 -3.308 -6.797 2.834 1.00 0.00 H ATOM 546 HG23 VAL A 34 -3.220 -7.851 1.403 1.00 0.00 H ATOM 547 N LYS A 35 -3.956 -3.141 -0.305 1.00 0.00 N ATOM 548 CA LYS A 35 -4.576 -1.932 -0.820 1.00 0.00 C ATOM 549 C LYS A 35 -3.559 -0.789 -0.789 1.00 0.00 C ATOM 550 O LYS A 35 -2.544 -0.875 -0.099 1.00 0.00 O ATOM 551 CB LYS A 35 -5.868 -1.626 -0.059 1.00 0.00 C ATOM 552 CG LYS A 35 -6.831 -2.814 -0.115 1.00 0.00 C ATOM 553 CD LYS A 35 -7.415 -3.112 1.267 1.00 0.00 C ATOM 554 CE LYS A 35 -8.471 -4.216 1.190 1.00 0.00 C ATOM 555 NZ LYS A 35 -9.700 -3.809 1.906 1.00 0.00 N ATOM 556 H LYS A 35 -3.514 -3.042 0.586 1.00 0.00 H ATOM 557 HA LYS A 35 -4.850 -2.122 -1.858 1.00 0.00 H ATOM 558 HB2 LYS A 35 -5.636 -1.390 0.979 1.00 0.00 H ATOM 559 HB3 LYS A 35 -6.346 -0.745 -0.487 1.00 0.00 H ATOM 560 HG2 LYS A 35 -7.637 -2.600 -0.816 1.00 0.00 H ATOM 561 HG3 LYS A 35 -6.308 -3.694 -0.490 1.00 0.00 H ATOM 562 HD2 LYS A 35 -6.617 -3.413 1.946 1.00 0.00 H ATOM 563 HD3 LYS A 35 -7.860 -2.207 1.680 1.00 0.00 H ATOM 564 HE2 LYS A 35 -8.704 -4.432 0.148 1.00 0.00 H ATOM 565 HE3 LYS A 35 -8.077 -5.135 1.625 1.00 0.00 H ATOM 566 HZ1 LYS A 35 -9.478 -3.602 2.859 1.00 0.00 H ATOM 567 HZ2 LYS A 35 -10.087 -2.997 1.470 1.00 0.00 H ATOM 568 HZ3 LYS A 35 -10.367 -4.554 1.874 1.00 0.00 H ATOM 569 N ARG A 36 -3.866 0.255 -1.544 1.00 0.00 N ATOM 570 CA ARG A 36 -2.992 1.413 -1.611 1.00 0.00 C ATOM 571 C ARG A 36 -3.766 2.635 -2.110 1.00 0.00 C ATOM 572 O ARG A 36 -4.501 2.549 -3.093 1.00 0.00 O ATOM 573 CB ARG A 36 -1.806 1.155 -2.542 1.00 0.00 C ATOM 574 CG ARG A 36 -1.017 -0.078 -2.096 1.00 0.00 C ATOM 575 CD ARG A 36 0.216 -0.289 -2.977 1.00 0.00 C ATOM 576 NE ARG A 36 0.033 -1.486 -3.827 1.00 0.00 N ATOM 577 CZ ARG A 36 1.006 -2.042 -4.561 1.00 0.00 C ATOM 578 NH1 ARG A 36 2.237 -1.513 -4.553 1.00 0.00 N ATOM 579 NH2 ARG A 36 0.748 -3.128 -5.303 1.00 0.00 N ATOM 580 H ARG A 36 -4.694 0.317 -2.102 1.00 0.00 H ATOM 581 HA ARG A 36 -2.645 1.560 -0.589 1.00 0.00 H ATOM 582 HB2 ARG A 36 -2.164 1.013 -3.562 1.00 0.00 H ATOM 583 HB3 ARG A 36 -1.150 2.026 -2.553 1.00 0.00 H ATOM 584 HG2 ARG A 36 -0.711 0.038 -1.057 1.00 0.00 H ATOM 585 HG3 ARG A 36 -1.657 -0.960 -2.143 1.00 0.00 H ATOM 586 HD2 ARG A 36 0.381 0.589 -3.602 1.00 0.00 H ATOM 587 HD3 ARG A 36 1.102 -0.408 -2.354 1.00 0.00 H ATOM 588 HE ARG A 36 -0.875 -1.906 -3.856 1.00 0.00 H ATOM 589 HH11 ARG A 36 2.429 -0.703 -4.000 1.00 0.00 H ATOM 590 HH12 ARG A 36 2.963 -1.929 -5.101 1.00 0.00 H ATOM 591 HH21 ARG A 36 -0.171 -3.523 -5.309 1.00 0.00 H ATOM 592 HH22 ARG A 36 1.474 -3.544 -5.851 1.00 0.00 H ATOM 593 N GLY A 37 -3.575 3.744 -1.410 1.00 0.00 N ATOM 594 CA GLY A 37 -4.246 4.981 -1.770 1.00 0.00 C ATOM 595 C GLY A 37 -3.583 6.182 -1.092 1.00 0.00 C ATOM 596 O GLY A 37 -2.520 6.049 -0.488 1.00 0.00 O ATOM 597 H GLY A 37 -2.976 3.805 -0.612 1.00 0.00 H ATOM 598 HA2 GLY A 37 -4.223 5.110 -2.852 1.00 0.00 H ATOM 599 HA3 GLY A 37 -5.295 4.928 -1.479 1.00 0.00 H ATOM 600 N CYS A 38 -4.239 7.327 -1.216 1.00 0.00 N ATOM 601 CA CYS A 38 -3.726 8.550 -0.622 1.00 0.00 C ATOM 602 C CYS A 38 -4.465 8.791 0.695 1.00 0.00 C ATOM 603 O CYS A 38 -5.517 8.201 0.938 1.00 0.00 O ATOM 604 CB CYS A 38 -3.856 9.739 -1.576 1.00 0.00 C ATOM 605 SG CYS A 38 -2.592 9.805 -2.897 1.00 0.00 S ATOM 606 H CYS A 38 -5.103 7.426 -1.709 1.00 0.00 H ATOM 607 HA CYS A 38 -2.662 8.390 -0.446 1.00 0.00 H ATOM 608 HB2 CYS A 38 -4.843 9.710 -2.039 1.00 0.00 H ATOM 609 HB3 CYS A 38 -3.804 10.660 -0.996 1.00 0.00 H ATOM 610 N ILE A 39 -3.887 9.661 1.511 1.00 0.00 N ATOM 611 CA ILE A 39 -4.477 9.987 2.797 1.00 0.00 C ATOM 612 C ILE A 39 -3.860 11.285 3.322 1.00 0.00 C ATOM 613 O ILE A 39 -2.783 11.686 2.884 1.00 0.00 O ATOM 614 CB ILE A 39 -4.344 8.808 3.763 1.00 0.00 C ATOM 615 CG1 ILE A 39 -5.482 8.806 4.786 1.00 0.00 C ATOM 616 CG2 ILE A 39 -2.969 8.803 4.435 1.00 0.00 C ATOM 617 CD1 ILE A 39 -5.710 7.401 5.348 1.00 0.00 C ATOM 618 H ILE A 39 -3.031 10.136 1.305 1.00 0.00 H ATOM 619 HA ILE A 39 -5.543 10.152 2.635 1.00 0.00 H ATOM 620 HB ILE A 39 -4.425 7.886 3.189 1.00 0.00 H ATOM 621 HG12 ILE A 39 -5.246 9.493 5.599 1.00 0.00 H ATOM 622 HG13 ILE A 39 -6.397 9.168 4.318 1.00 0.00 H ATOM 623 HG21 ILE A 39 -2.192 8.840 3.672 1.00 0.00 H ATOM 624 HG22 ILE A 39 -2.880 9.672 5.087 1.00 0.00 H ATOM 625 HG23 ILE A 39 -2.856 7.894 5.025 1.00 0.00 H ATOM 626 HD11 ILE A 39 -4.786 7.033 5.794 1.00 0.00 H ATOM 627 HD12 ILE A 39 -6.491 7.437 6.108 1.00 0.00 H ATOM 628 HD13 ILE A 39 -6.017 6.733 4.543 1.00 0.00 H ATOM 629 N ASP A 40 -4.570 11.906 4.253 1.00 0.00 N ATOM 630 CA ASP A 40 -4.105 13.151 4.842 1.00 0.00 C ATOM 631 C ASP A 40 -3.608 12.882 6.264 1.00 0.00 C ATOM 632 O ASP A 40 -2.528 13.335 6.643 1.00 0.00 O ATOM 633 CB ASP A 40 -5.236 14.178 4.923 1.00 0.00 C ATOM 634 CG ASP A 40 -4.932 15.409 5.779 1.00 0.00 C ATOM 635 OD1 ASP A 40 -3.761 15.844 5.750 1.00 0.00 O ATOM 636 OD2 ASP A 40 -5.877 15.887 6.442 1.00 0.00 O ATOM 637 H ASP A 40 -5.445 11.573 4.604 1.00 0.00 H ATOM 638 HA ASP A 40 -3.312 13.501 4.182 1.00 0.00 H ATOM 639 HB2 ASP A 40 -5.481 14.507 3.913 1.00 0.00 H ATOM 640 HB3 ASP A 40 -6.124 13.687 5.322 1.00 0.00 H ATOM 641 N VAL A 41 -4.418 12.148 7.011 1.00 0.00 N ATOM 642 CA VAL A 41 -4.073 11.814 8.383 1.00 0.00 C ATOM 643 C VAL A 41 -3.730 10.326 8.470 1.00 0.00 C ATOM 644 O VAL A 41 -4.461 9.484 7.950 1.00 0.00 O ATOM 645 CB VAL A 41 -5.211 12.221 9.322 1.00 0.00 C ATOM 646 CG1 VAL A 41 -5.663 13.656 9.046 1.00 0.00 C ATOM 647 CG2 VAL A 41 -6.385 11.246 9.215 1.00 0.00 C ATOM 648 H VAL A 41 -5.294 11.784 6.695 1.00 0.00 H ATOM 649 HA VAL A 41 -3.191 12.394 8.651 1.00 0.00 H ATOM 650 HB VAL A 41 -4.833 12.179 10.344 1.00 0.00 H ATOM 651 HG11 VAL A 41 -4.792 14.312 9.021 1.00 0.00 H ATOM 652 HG12 VAL A 41 -6.177 13.697 8.086 1.00 0.00 H ATOM 653 HG13 VAL A 41 -6.340 13.982 9.835 1.00 0.00 H ATOM 654 HG21 VAL A 41 -6.656 11.117 8.167 1.00 0.00 H ATOM 655 HG22 VAL A 41 -6.098 10.283 9.638 1.00 0.00 H ATOM 656 HG23 VAL A 41 -7.239 11.644 9.765 1.00 0.00 H ATOM 657 N CYS A 42 -2.616 10.046 9.132 1.00 0.00 N ATOM 658 CA CYS A 42 -2.167 8.674 9.293 1.00 0.00 C ATOM 659 C CYS A 42 -2.950 8.045 10.448 1.00 0.00 C ATOM 660 O CYS A 42 -2.854 8.498 11.587 1.00 0.00 O ATOM 661 CB CYS A 42 -0.656 8.596 9.520 1.00 0.00 C ATOM 662 SG CYS A 42 0.037 6.903 9.502 1.00 0.00 S ATOM 663 H CYS A 42 -2.027 10.736 9.552 1.00 0.00 H ATOM 664 HA CYS A 42 -2.382 8.161 8.356 1.00 0.00 H ATOM 665 HB2 CYS A 42 -0.157 9.186 8.751 1.00 0.00 H ATOM 666 HB3 CYS A 42 -0.422 9.059 10.478 1.00 0.00 H ATOM 667 N PRO A 43 -3.727 6.983 10.104 1.00 0.00 N ATOM 668 CA PRO A 43 -4.526 6.287 11.099 1.00 0.00 C ATOM 669 C PRO A 43 -3.648 5.402 11.986 1.00 0.00 C ATOM 670 O PRO A 43 -2.431 5.354 11.811 1.00 0.00 O ATOM 671 CB PRO A 43 -5.549 5.498 10.299 1.00 0.00 C ATOM 672 CG PRO A 43 -4.997 5.412 8.886 1.00 0.00 C ATOM 673 CD PRO A 43 -3.865 6.419 8.765 1.00 0.00 C ATOM 674 HA PRO A 43 -4.962 6.944 11.714 1.00 0.00 H ATOM 675 HB2 PRO A 43 -5.694 4.504 10.723 1.00 0.00 H ATOM 676 HB3 PRO A 43 -6.520 5.993 10.310 1.00 0.00 H ATOM 677 HG2 PRO A 43 -4.636 4.404 8.678 1.00 0.00 H ATOM 678 HG3 PRO A 43 -5.779 5.627 8.157 1.00 0.00 H ATOM 679 HD2 PRO A 43 -2.942 5.939 8.440 1.00 0.00 H ATOM 680 HD3 PRO A 43 -4.098 7.191 8.032 1.00 0.00 H ATOM 681 N LYS A 44 -4.299 4.723 12.919 1.00 0.00 N ATOM 682 CA LYS A 44 -3.593 3.842 13.833 1.00 0.00 C ATOM 683 C LYS A 44 -3.567 2.427 13.253 1.00 0.00 C ATOM 684 O LYS A 44 -4.301 2.123 12.314 1.00 0.00 O ATOM 685 CB LYS A 44 -4.205 3.921 15.233 1.00 0.00 C ATOM 686 CG LYS A 44 -3.205 3.462 16.296 1.00 0.00 C ATOM 687 CD LYS A 44 -3.552 4.048 17.666 1.00 0.00 C ATOM 688 CE LYS A 44 -2.972 5.455 17.822 1.00 0.00 C ATOM 689 NZ LYS A 44 -1.550 5.388 18.225 1.00 0.00 N ATOM 690 H LYS A 44 -5.289 4.768 13.054 1.00 0.00 H ATOM 691 HA LYS A 44 -2.568 4.203 13.909 1.00 0.00 H ATOM 692 HB2 LYS A 44 -4.517 4.945 15.441 1.00 0.00 H ATOM 693 HB3 LYS A 44 -5.100 3.300 15.279 1.00 0.00 H ATOM 694 HG2 LYS A 44 -3.203 2.373 16.352 1.00 0.00 H ATOM 695 HG3 LYS A 44 -2.199 3.767 16.010 1.00 0.00 H ATOM 696 HD2 LYS A 44 -4.634 4.081 17.787 1.00 0.00 H ATOM 697 HD3 LYS A 44 -3.163 3.401 18.452 1.00 0.00 H ATOM 698 HE2 LYS A 44 -3.065 6.000 16.883 1.00 0.00 H ATOM 699 HE3 LYS A 44 -3.542 6.009 18.569 1.00 0.00 H ATOM 700 HZ1 LYS A 44 -1.472 4.896 19.093 1.00 0.00 H ATOM 701 HZ2 LYS A 44 -1.026 4.908 17.522 1.00 0.00 H ATOM 702 HZ3 LYS A 44 -1.190 6.315 18.335 1.00 0.00 H ATOM 703 N SER A 45 -2.713 1.598 13.836 1.00 0.00 N ATOM 704 CA SER A 45 -2.582 0.222 13.388 1.00 0.00 C ATOM 705 C SER A 45 -3.229 -0.723 14.403 1.00 0.00 C ATOM 706 O SER A 45 -3.476 -0.338 15.545 1.00 0.00 O ATOM 707 CB SER A 45 -1.113 -0.151 13.179 1.00 0.00 C ATOM 708 OG SER A 45 -0.601 0.364 11.953 1.00 0.00 O ATOM 709 H SER A 45 -2.119 1.853 14.599 1.00 0.00 H ATOM 710 HA SER A 45 -3.107 0.177 12.434 1.00 0.00 H ATOM 711 HB2 SER A 45 -0.519 0.233 14.009 1.00 0.00 H ATOM 712 HB3 SER A 45 -1.009 -1.236 13.188 1.00 0.00 H ATOM 713 HG SER A 45 -0.618 1.363 11.968 1.00 0.00 H ATOM 714 N SER A 46 -3.487 -1.941 13.949 1.00 0.00 N ATOM 715 CA SER A 46 -4.101 -2.943 14.803 1.00 0.00 C ATOM 716 C SER A 46 -3.277 -4.232 14.774 1.00 0.00 C ATOM 717 O SER A 46 -2.247 -4.299 14.104 1.00 0.00 O ATOM 718 CB SER A 46 -5.542 -3.225 14.373 1.00 0.00 C ATOM 719 OG SER A 46 -5.605 -3.828 13.083 1.00 0.00 O ATOM 720 H SER A 46 -3.283 -2.245 13.019 1.00 0.00 H ATOM 721 HA SER A 46 -4.099 -2.510 15.803 1.00 0.00 H ATOM 722 HB2 SER A 46 -6.017 -3.880 15.103 1.00 0.00 H ATOM 723 HB3 SER A 46 -6.107 -2.293 14.365 1.00 0.00 H ATOM 724 HG SER A 46 -6.546 -3.810 12.743 1.00 0.00 H ATOM 725 N LEU A 47 -3.760 -5.222 15.509 1.00 0.00 N ATOM 726 CA LEU A 47 -3.081 -6.505 15.575 1.00 0.00 C ATOM 727 C LEU A 47 -3.485 -7.355 14.369 1.00 0.00 C ATOM 728 O LEU A 47 -2.872 -8.386 14.098 1.00 0.00 O ATOM 729 CB LEU A 47 -3.346 -7.182 16.922 1.00 0.00 C ATOM 730 CG LEU A 47 -2.601 -6.599 18.124 1.00 0.00 C ATOM 731 CD1 LEU A 47 -3.198 -5.252 18.538 1.00 0.00 C ATOM 732 CD2 LEU A 47 -2.572 -7.594 19.286 1.00 0.00 C ATOM 733 H LEU A 47 -4.598 -5.159 16.050 1.00 0.00 H ATOM 734 HA LEU A 47 -2.010 -6.311 15.518 1.00 0.00 H ATOM 735 HB2 LEU A 47 -4.416 -7.136 17.125 1.00 0.00 H ATOM 736 HB3 LEU A 47 -3.084 -8.237 16.833 1.00 0.00 H ATOM 737 HG LEU A 47 -1.568 -6.416 17.830 1.00 0.00 H ATOM 738 HD11 LEU A 47 -4.280 -5.348 18.631 1.00 0.00 H ATOM 739 HD12 LEU A 47 -2.777 -4.947 19.496 1.00 0.00 H ATOM 740 HD13 LEU A 47 -2.963 -4.503 17.782 1.00 0.00 H ATOM 741 HD21 LEU A 47 -3.592 -7.833 19.586 1.00 0.00 H ATOM 742 HD22 LEU A 47 -2.063 -8.505 18.971 1.00 0.00 H ATOM 743 HD23 LEU A 47 -2.039 -7.153 20.128 1.00 0.00 H ATOM 744 N LEU A 48 -4.515 -6.891 13.677 1.00 0.00 N ATOM 745 CA LEU A 48 -5.009 -7.595 12.506 1.00 0.00 C ATOM 746 C LEU A 48 -4.389 -6.983 11.249 1.00 0.00 C ATOM 747 O LEU A 48 -3.565 -7.613 10.588 1.00 0.00 O ATOM 748 CB LEU A 48 -6.539 -7.608 12.494 1.00 0.00 C ATOM 749 CG LEU A 48 -7.194 -8.816 11.822 1.00 0.00 C ATOM 750 CD1 LEU A 48 -8.640 -8.988 12.292 1.00 0.00 C ATOM 751 CD2 LEU A 48 -7.095 -8.718 10.299 1.00 0.00 C ATOM 752 H LEU A 48 -5.009 -6.051 13.904 1.00 0.00 H ATOM 753 HA LEU A 48 -4.679 -8.631 12.585 1.00 0.00 H ATOM 754 HB2 LEU A 48 -6.891 -7.554 13.524 1.00 0.00 H ATOM 755 HB3 LEU A 48 -6.886 -6.705 11.991 1.00 0.00 H ATOM 756 HG LEU A 48 -6.650 -9.711 12.123 1.00 0.00 H ATOM 757 HD11 LEU A 48 -9.205 -8.083 12.067 1.00 0.00 H ATOM 758 HD12 LEU A 48 -9.091 -9.836 11.777 1.00 0.00 H ATOM 759 HD13 LEU A 48 -8.654 -9.167 13.367 1.00 0.00 H ATOM 760 HD21 LEU A 48 -6.049 -8.618 10.009 1.00 0.00 H ATOM 761 HD22 LEU A 48 -7.513 -9.618 9.848 1.00 0.00 H ATOM 762 HD23 LEU A 48 -7.652 -7.847 9.954 1.00 0.00 H ATOM 763 N VAL A 49 -4.809 -5.761 10.955 1.00 0.00 N ATOM 764 CA VAL A 49 -4.305 -5.056 9.789 1.00 0.00 C ATOM 765 C VAL A 49 -3.216 -4.073 10.223 1.00 0.00 C ATOM 766 O VAL A 49 -3.253 -3.553 11.337 1.00 0.00 O ATOM 767 CB VAL A 49 -5.460 -4.379 9.047 1.00 0.00 C ATOM 768 CG1 VAL A 49 -4.947 -3.258 8.142 1.00 0.00 C ATOM 769 CG2 VAL A 49 -6.272 -5.401 8.249 1.00 0.00 C ATOM 770 H VAL A 49 -5.480 -5.255 11.498 1.00 0.00 H ATOM 771 HA VAL A 49 -3.864 -5.797 9.122 1.00 0.00 H ATOM 772 HB VAL A 49 -6.121 -3.934 9.791 1.00 0.00 H ATOM 773 HG11 VAL A 49 -4.198 -3.656 7.458 1.00 0.00 H ATOM 774 HG12 VAL A 49 -5.778 -2.844 7.570 1.00 0.00 H ATOM 775 HG13 VAL A 49 -4.501 -2.473 8.753 1.00 0.00 H ATOM 776 HG21 VAL A 49 -6.509 -6.254 8.884 1.00 0.00 H ATOM 777 HG22 VAL A 49 -7.196 -4.939 7.902 1.00 0.00 H ATOM 778 HG23 VAL A 49 -5.690 -5.737 7.391 1.00 0.00 H ATOM 779 N LYS A 50 -2.272 -3.849 9.321 1.00 0.00 N ATOM 780 CA LYS A 50 -1.175 -2.937 9.597 1.00 0.00 C ATOM 781 C LYS A 50 -1.160 -1.829 8.542 1.00 0.00 C ATOM 782 O LYS A 50 -0.944 -2.095 7.360 1.00 0.00 O ATOM 783 CB LYS A 50 0.145 -3.704 9.701 1.00 0.00 C ATOM 784 CG LYS A 50 1.251 -2.817 10.276 1.00 0.00 C ATOM 785 CD LYS A 50 1.327 -2.952 11.798 1.00 0.00 C ATOM 786 CE LYS A 50 2.217 -1.864 12.401 1.00 0.00 C ATOM 787 NZ LYS A 50 3.624 -2.055 11.984 1.00 0.00 N ATOM 788 H LYS A 50 -2.250 -4.276 8.417 1.00 0.00 H ATOM 789 HA LYS A 50 -1.362 -2.485 10.570 1.00 0.00 H ATOM 790 HB2 LYS A 50 0.011 -4.582 10.334 1.00 0.00 H ATOM 791 HB3 LYS A 50 0.439 -4.066 8.715 1.00 0.00 H ATOM 792 HG2 LYS A 50 2.209 -3.092 9.835 1.00 0.00 H ATOM 793 HG3 LYS A 50 1.064 -1.777 10.008 1.00 0.00 H ATOM 794 HD2 LYS A 50 0.325 -2.885 12.223 1.00 0.00 H ATOM 795 HD3 LYS A 50 1.719 -3.935 12.060 1.00 0.00 H ATOM 796 HE2 LYS A 50 1.867 -0.882 12.084 1.00 0.00 H ATOM 797 HE3 LYS A 50 2.147 -1.891 13.489 1.00 0.00 H ATOM 798 HZ1 LYS A 50 3.894 -3.004 12.146 1.00 0.00 H ATOM 799 HZ2 LYS A 50 3.714 -1.844 11.010 1.00 0.00 H ATOM 800 HZ3 LYS A 50 4.214 -1.445 12.512 1.00 0.00 H ATOM 801 N TYR A 51 -1.393 -0.611 9.007 1.00 0.00 N ATOM 802 CA TYR A 51 -1.410 0.539 8.118 1.00 0.00 C ATOM 803 C TYR A 51 -0.144 1.382 8.289 1.00 0.00 C ATOM 804 O TYR A 51 0.077 1.967 9.348 1.00 0.00 O ATOM 805 CB TYR A 51 -2.624 1.374 8.531 1.00 0.00 C ATOM 806 CG TYR A 51 -3.913 1.004 7.794 1.00 0.00 C ATOM 807 CD1 TYR A 51 -4.112 1.430 6.496 1.00 0.00 C ATOM 808 CD2 TYR A 51 -4.876 0.245 8.426 1.00 0.00 C ATOM 809 CE1 TYR A 51 -5.325 1.082 5.803 1.00 0.00 C ATOM 810 CE2 TYR A 51 -6.089 -0.103 7.733 1.00 0.00 C ATOM 811 CZ TYR A 51 -6.254 0.333 6.455 1.00 0.00 C ATOM 812 OH TYR A 51 -7.399 0.004 5.800 1.00 0.00 O ATOM 813 H TYR A 51 -1.569 -0.403 9.969 1.00 0.00 H ATOM 814 HA TYR A 51 -1.457 0.171 7.093 1.00 0.00 H ATOM 815 HB2 TYR A 51 -2.785 1.257 9.603 1.00 0.00 H ATOM 816 HB3 TYR A 51 -2.405 2.426 8.354 1.00 0.00 H ATOM 817 HD1 TYR A 51 -3.351 2.030 5.997 1.00 0.00 H ATOM 818 HD2 TYR A 51 -4.718 -0.092 9.451 1.00 0.00 H ATOM 819 HE1 TYR A 51 -5.495 1.412 4.778 1.00 0.00 H ATOM 820 HE2 TYR A 51 -6.858 -0.703 8.220 1.00 0.00 H ATOM 821 HH TYR A 51 -7.400 0.413 4.887 1.00 0.00 H ATOM 822 N VAL A 52 0.652 1.417 7.231 1.00 0.00 N ATOM 823 CA VAL A 52 1.889 2.179 7.250 1.00 0.00 C ATOM 824 C VAL A 52 1.753 3.388 6.323 1.00 0.00 C ATOM 825 O VAL A 52 1.198 3.278 5.231 1.00 0.00 O ATOM 826 CB VAL A 52 3.067 1.273 6.884 1.00 0.00 C ATOM 827 CG1 VAL A 52 4.383 2.053 6.900 1.00 0.00 C ATOM 828 CG2 VAL A 52 3.136 0.060 7.813 1.00 0.00 C ATOM 829 H VAL A 52 0.464 0.938 6.373 1.00 0.00 H ATOM 830 HA VAL A 52 2.041 2.534 8.269 1.00 0.00 H ATOM 831 HB VAL A 52 2.906 0.909 5.869 1.00 0.00 H ATOM 832 HG11 VAL A 52 4.515 2.523 7.875 1.00 0.00 H ATOM 833 HG12 VAL A 52 5.212 1.370 6.711 1.00 0.00 H ATOM 834 HG13 VAL A 52 4.361 2.820 6.126 1.00 0.00 H ATOM 835 HG21 VAL A 52 3.201 0.398 8.848 1.00 0.00 H ATOM 836 HG22 VAL A 52 2.240 -0.547 7.685 1.00 0.00 H ATOM 837 HG23 VAL A 52 4.017 -0.534 7.570 1.00 0.00 H ATOM 838 N CYS A 53 2.270 4.514 6.791 1.00 0.00 N ATOM 839 CA CYS A 53 2.214 5.743 6.018 1.00 0.00 C ATOM 840 C CYS A 53 3.646 6.191 5.722 1.00 0.00 C ATOM 841 O CYS A 53 4.556 5.933 6.509 1.00 0.00 O ATOM 842 CB CYS A 53 1.413 6.829 6.739 1.00 0.00 C ATOM 843 SG CYS A 53 -0.079 6.230 7.612 1.00 0.00 S ATOM 844 H CYS A 53 2.721 4.595 7.681 1.00 0.00 H ATOM 845 HA CYS A 53 1.684 5.507 5.095 1.00 0.00 H ATOM 846 HB2 CYS A 53 2.065 7.323 7.459 1.00 0.00 H ATOM 847 HB3 CYS A 53 1.113 7.583 6.011 1.00 0.00 H ATOM 848 N CYS A 54 3.802 6.854 4.586 1.00 0.00 N ATOM 849 CA CYS A 54 5.109 7.340 4.177 1.00 0.00 C ATOM 850 C CYS A 54 4.912 8.621 3.363 1.00 0.00 C ATOM 851 O CYS A 54 3.939 8.746 2.621 1.00 0.00 O ATOM 852 CB CYS A 54 5.887 6.281 3.393 1.00 0.00 C ATOM 853 SG CYS A 54 4.869 5.251 2.276 1.00 0.00 S ATOM 854 H CYS A 54 3.057 7.060 3.951 1.00 0.00 H ATOM 855 HA CYS A 54 5.667 7.544 5.090 1.00 0.00 H ATOM 856 HB2 CYS A 54 6.658 6.778 2.805 1.00 0.00 H ATOM 857 HB3 CYS A 54 6.398 5.628 4.101 1.00 0.00 H ATOM 858 N ASN A 55 5.851 9.541 3.530 1.00 0.00 N ATOM 859 CA ASN A 55 5.793 10.807 2.821 1.00 0.00 C ATOM 860 C ASN A 55 6.826 10.803 1.692 1.00 0.00 C ATOM 861 O ASN A 55 7.584 11.759 1.536 1.00 0.00 O ATOM 862 CB ASN A 55 6.117 11.976 3.753 1.00 0.00 C ATOM 863 CG ASN A 55 7.474 11.778 4.431 1.00 0.00 C ATOM 864 OD1 ASN A 55 8.508 12.203 3.943 1.00 0.00 O ATOM 865 ND2 ASN A 55 7.413 11.109 5.579 1.00 0.00 N ATOM 866 H ASN A 55 6.639 9.431 4.135 1.00 0.00 H ATOM 867 HA ASN A 55 4.770 10.881 2.450 1.00 0.00 H ATOM 868 HB2 ASN A 55 6.122 12.908 3.187 1.00 0.00 H ATOM 869 HB3 ASN A 55 5.338 12.068 4.511 1.00 0.00 H ATOM 870 HD21 ASN A 55 6.531 10.787 5.923 1.00 0.00 H ATOM 871 HD22 ASN A 55 8.249 10.929 6.097 1.00 0.00 H ATOM 872 N THR A 56 6.822 9.716 0.934 1.00 0.00 N ATOM 873 CA THR A 56 7.749 9.575 -0.176 1.00 0.00 C ATOM 874 C THR A 56 7.006 9.135 -1.439 1.00 0.00 C ATOM 875 O THR A 56 5.971 8.477 -1.356 1.00 0.00 O ATOM 876 CB THR A 56 8.852 8.603 0.250 1.00 0.00 C ATOM 877 OG1 THR A 56 8.207 7.729 1.173 1.00 0.00 O ATOM 878 CG2 THR A 56 9.943 9.283 1.080 1.00 0.00 C ATOM 879 H THR A 56 6.202 8.943 1.068 1.00 0.00 H ATOM 880 HA THR A 56 8.186 10.551 -0.385 1.00 0.00 H ATOM 881 HB THR A 56 9.280 8.096 -0.615 1.00 0.00 H ATOM 882 HG1 THR A 56 8.810 6.965 1.399 1.00 0.00 H ATOM 883 HG21 THR A 56 10.391 10.089 0.500 1.00 0.00 H ATOM 884 HG22 THR A 56 9.505 9.691 1.992 1.00 0.00 H ATOM 885 HG23 THR A 56 10.709 8.553 1.341 1.00 0.00 H ATOM 886 N ASP A 57 7.565 9.516 -2.578 1.00 0.00 N ATOM 887 CA ASP A 57 6.968 9.169 -3.857 1.00 0.00 C ATOM 888 C ASP A 57 7.097 7.661 -4.082 1.00 0.00 C ATOM 889 O ASP A 57 8.114 7.063 -3.736 1.00 0.00 O ATOM 890 CB ASP A 57 7.680 9.882 -5.008 1.00 0.00 C ATOM 891 CG ASP A 57 7.549 11.406 -5.005 1.00 0.00 C ATOM 892 OD1 ASP A 57 6.448 11.882 -5.358 1.00 0.00 O ATOM 893 OD2 ASP A 57 8.553 12.061 -4.650 1.00 0.00 O ATOM 894 H ASP A 57 8.407 10.051 -2.636 1.00 0.00 H ATOM 895 HA ASP A 57 5.930 9.493 -3.786 1.00 0.00 H ATOM 896 HB2 ASP A 57 8.738 9.623 -4.977 1.00 0.00 H ATOM 897 HB3 ASP A 57 7.287 9.500 -5.951 1.00 0.00 H ATOM 898 N LYS A 58 6.051 7.091 -4.662 1.00 0.00 N ATOM 899 CA LYS A 58 6.034 5.664 -4.938 1.00 0.00 C ATOM 900 C LYS A 58 6.613 4.911 -3.739 1.00 0.00 C ATOM 901 O LYS A 58 7.524 4.099 -3.893 1.00 0.00 O ATOM 902 CB LYS A 58 6.749 5.365 -6.257 1.00 0.00 C ATOM 903 CG LYS A 58 8.186 5.890 -6.232 1.00 0.00 C ATOM 904 CD LYS A 58 8.958 5.434 -7.472 1.00 0.00 C ATOM 905 CE LYS A 58 10.424 5.863 -7.394 1.00 0.00 C ATOM 906 NZ LYS A 58 10.539 7.336 -7.491 1.00 0.00 N ATOM 907 H LYS A 58 5.227 7.585 -4.941 1.00 0.00 H ATOM 908 HA LYS A 58 4.992 5.368 -5.062 1.00 0.00 H ATOM 909 HB2 LYS A 58 6.754 4.290 -6.437 1.00 0.00 H ATOM 910 HB3 LYS A 58 6.205 5.824 -7.082 1.00 0.00 H ATOM 911 HG2 LYS A 58 8.179 6.979 -6.184 1.00 0.00 H ATOM 912 HG3 LYS A 58 8.692 5.535 -5.334 1.00 0.00 H ATOM 913 HD2 LYS A 58 8.897 4.349 -7.564 1.00 0.00 H ATOM 914 HD3 LYS A 58 8.498 5.856 -8.366 1.00 0.00 H ATOM 915 HE2 LYS A 58 10.861 5.519 -6.457 1.00 0.00 H ATOM 916 HE3 LYS A 58 10.990 5.395 -8.200 1.00 0.00 H ATOM 917 HZ1 LYS A 58 9.984 7.664 -8.255 1.00 0.00 H ATOM 918 HZ2 LYS A 58 10.215 7.752 -6.641 1.00 0.00 H ATOM 919 HZ3 LYS A 58 11.495 7.587 -7.642 1.00 0.00 H ATOM 920 N CYS A 59 6.061 5.206 -2.572 1.00 0.00 N ATOM 921 CA CYS A 59 6.511 4.566 -1.347 1.00 0.00 C ATOM 922 C CYS A 59 5.554 3.417 -1.025 1.00 0.00 C ATOM 923 O CYS A 59 5.990 2.317 -0.690 1.00 0.00 O ATOM 924 CB CYS A 59 6.615 5.564 -0.192 1.00 0.00 C ATOM 925 SG CYS A 59 5.009 6.141 0.469 1.00 0.00 S ATOM 926 H CYS A 59 5.320 5.867 -2.455 1.00 0.00 H ATOM 927 HA CYS A 59 7.516 4.190 -1.542 1.00 0.00 H ATOM 928 HB2 CYS A 59 7.181 5.105 0.617 1.00 0.00 H ATOM 929 HB3 CYS A 59 7.185 6.430 -0.529 1.00 0.00 H ATOM 930 N ASN A 60 4.267 3.713 -1.137 1.00 0.00 N ATOM 931 CA ASN A 60 3.244 2.718 -0.862 1.00 0.00 C ATOM 932 C ASN A 60 3.087 1.804 -2.078 1.00 0.00 C ATOM 933 O ASN A 60 3.941 0.956 -2.336 1.00 0.00 O ATOM 934 CB ASN A 60 1.892 3.380 -0.590 1.00 0.00 C ATOM 935 CG ASN A 60 1.413 4.171 -1.809 1.00 0.00 C ATOM 936 OD1 ASN A 60 2.167 4.472 -2.721 1.00 0.00 O ATOM 937 ND2 ASN A 60 0.123 4.489 -1.775 1.00 0.00 N ATOM 938 H ASN A 60 3.921 4.611 -1.410 1.00 0.00 H ATOM 939 HA ASN A 60 3.596 2.183 0.020 1.00 0.00 H ATOM 940 HB2 ASN A 60 1.155 2.618 -0.334 1.00 0.00 H ATOM 941 HB3 ASN A 60 1.974 4.045 0.270 1.00 0.00 H ATOM 942 HD21 ASN A 60 -0.440 4.211 -0.997 1.00 0.00 H ATOM 943 HD22 ASN A 60 -0.285 5.007 -2.527 1.00 0.00 H TER 944 ASN A 60 HETATM 945 O HOH A 61 -1.297 -8.388 2.767 1.00 0.00 O HETATM 946 H1 HOH A 61 -2.040 -8.987 2.843 1.00 0.00 H HETATM 947 H2 HOH A 61 -0.531 -8.961 2.730 1.00 0.00 H HETATM 948 O HOH A 62 3.614 -8.680 8.390 1.00 0.00 O HETATM 949 H1 HOH A 62 3.727 -8.817 7.450 1.00 0.00 H HETATM 950 H2 HOH A 62 3.110 -9.440 8.683 1.00 0.00 H