ATOM 1 N LEU A 1 4.170 14.057 -5.848 1.00 0.00 N ATOM 2 CA LEU A 1 3.180 13.611 -4.883 1.00 0.00 C ATOM 3 C LEU A 1 2.229 12.618 -5.556 1.00 0.00 C ATOM 4 O LEU A 1 1.026 12.860 -5.631 1.00 0.00 O ATOM 5 CB LEU A 1 2.470 14.810 -4.250 1.00 0.00 C ATOM 6 CG LEU A 1 3.233 15.528 -3.134 1.00 0.00 C ATOM 7 CD1 LEU A 1 2.752 16.972 -2.984 1.00 0.00 C ATOM 8 CD2 LEU A 1 3.138 14.752 -1.819 1.00 0.00 C ATOM 9 H LEU A 1 5.089 14.192 -5.478 1.00 0.00 H ATOM 10 HA LEU A 1 3.712 13.093 -4.085 1.00 0.00 H ATOM 11 HB2 LEU A 1 2.250 15.532 -5.036 1.00 0.00 H ATOM 12 HB3 LEU A 1 1.514 14.471 -3.850 1.00 0.00 H ATOM 13 HG LEU A 1 4.286 15.566 -3.410 1.00 0.00 H ATOM 14 HD11 LEU A 1 1.684 16.979 -2.766 1.00 0.00 H ATOM 15 HD12 LEU A 1 3.293 17.452 -2.168 1.00 0.00 H ATOM 16 HD13 LEU A 1 2.937 17.515 -3.911 1.00 0.00 H ATOM 17 HD21 LEU A 1 2.091 14.641 -1.537 1.00 0.00 H ATOM 18 HD22 LEU A 1 3.587 13.767 -1.945 1.00 0.00 H ATOM 19 HD23 LEU A 1 3.669 15.296 -1.038 1.00 0.00 H ATOM 20 N LYS A 2 2.806 11.523 -6.028 1.00 0.00 N ATOM 21 CA LYS A 2 2.025 10.493 -6.692 1.00 0.00 C ATOM 22 C LYS A 2 2.378 9.128 -6.098 1.00 0.00 C ATOM 23 O LYS A 2 3.520 8.895 -5.705 1.00 0.00 O ATOM 24 CB LYS A 2 2.214 10.571 -8.208 1.00 0.00 C ATOM 25 CG LYS A 2 3.626 10.139 -8.607 1.00 0.00 C ATOM 26 CD LYS A 2 3.879 10.398 -10.094 1.00 0.00 C ATOM 27 CE LYS A 2 4.345 11.836 -10.328 1.00 0.00 C ATOM 28 NZ LYS A 2 5.793 11.964 -10.048 1.00 0.00 N ATOM 29 H LYS A 2 3.785 11.334 -5.962 1.00 0.00 H ATOM 30 HA LYS A 2 0.974 10.697 -6.487 1.00 0.00 H ATOM 31 HB2 LYS A 2 1.481 9.935 -8.703 1.00 0.00 H ATOM 32 HB3 LYS A 2 2.032 11.591 -8.549 1.00 0.00 H ATOM 33 HG2 LYS A 2 4.359 10.681 -8.010 1.00 0.00 H ATOM 34 HG3 LYS A 2 3.760 9.079 -8.391 1.00 0.00 H ATOM 35 HD2 LYS A 2 4.632 9.703 -10.465 1.00 0.00 H ATOM 36 HD3 LYS A 2 2.967 10.211 -10.660 1.00 0.00 H ATOM 37 HE2 LYS A 2 4.141 12.128 -11.358 1.00 0.00 H ATOM 38 HE3 LYS A 2 3.783 12.516 -9.687 1.00 0.00 H ATOM 39 HZ1 LYS A 2 6.303 11.333 -10.633 1.00 0.00 H ATOM 40 HZ2 LYS A 2 6.087 12.902 -10.232 1.00 0.00 H ATOM 41 HZ3 LYS A 2 5.967 11.743 -9.088 1.00 0.00 H ATOM 42 N CYS A 3 1.377 8.262 -6.051 1.00 0.00 N ATOM 43 CA CYS A 3 1.568 6.926 -5.511 1.00 0.00 C ATOM 44 C CYS A 3 0.790 5.940 -6.384 1.00 0.00 C ATOM 45 O CYS A 3 0.129 6.340 -7.342 1.00 0.00 O ATOM 46 CB CYS A 3 1.146 6.844 -4.043 1.00 0.00 C ATOM 47 SG CYS A 3 2.476 7.210 -2.840 1.00 0.00 S ATOM 48 H CYS A 3 0.451 8.459 -6.372 1.00 0.00 H ATOM 49 HA CYS A 3 2.637 6.721 -5.554 1.00 0.00 H ATOM 50 HB2 CYS A 3 0.323 7.539 -3.876 1.00 0.00 H ATOM 51 HB3 CYS A 3 0.762 5.843 -3.845 1.00 0.00 H ATOM 52 N LYS A 4 0.894 4.669 -6.023 1.00 0.00 N ATOM 53 CA LYS A 4 0.209 3.622 -6.762 1.00 0.00 C ATOM 54 C LYS A 4 -1.148 3.350 -6.110 1.00 0.00 C ATOM 55 O LYS A 4 -1.331 3.598 -4.920 1.00 0.00 O ATOM 56 CB LYS A 4 1.096 2.381 -6.879 1.00 0.00 C ATOM 57 CG LYS A 4 2.386 2.698 -7.637 1.00 0.00 C ATOM 58 CD LYS A 4 3.179 1.422 -7.928 1.00 0.00 C ATOM 59 CE LYS A 4 4.491 1.744 -8.647 1.00 0.00 C ATOM 60 NZ LYS A 4 5.217 0.498 -8.982 1.00 0.00 N ATOM 61 H LYS A 4 1.434 4.352 -5.243 1.00 0.00 H ATOM 62 HA LYS A 4 0.039 3.993 -7.772 1.00 0.00 H ATOM 63 HB2 LYS A 4 1.337 2.006 -5.884 1.00 0.00 H ATOM 64 HB3 LYS A 4 0.552 1.589 -7.393 1.00 0.00 H ATOM 65 HG2 LYS A 4 2.147 3.203 -8.573 1.00 0.00 H ATOM 66 HG3 LYS A 4 2.997 3.385 -7.052 1.00 0.00 H ATOM 67 HD2 LYS A 4 3.390 0.901 -6.994 1.00 0.00 H ATOM 68 HD3 LYS A 4 2.580 0.749 -8.540 1.00 0.00 H ATOM 69 HE2 LYS A 4 4.285 2.308 -9.556 1.00 0.00 H ATOM 70 HE3 LYS A 4 5.114 2.375 -8.014 1.00 0.00 H ATOM 71 HZ1 LYS A 4 5.415 -0.008 -8.143 1.00 0.00 H ATOM 72 HZ2 LYS A 4 4.651 -0.065 -9.585 1.00 0.00 H ATOM 73 HZ3 LYS A 4 6.073 0.726 -9.445 1.00 0.00 H ATOM 74 N LYS A 5 -2.066 2.842 -6.920 1.00 0.00 N ATOM 75 CA LYS A 5 -3.401 2.532 -6.438 1.00 0.00 C ATOM 76 C LYS A 5 -3.464 1.058 -6.034 1.00 0.00 C ATOM 77 O LYS A 5 -2.440 0.377 -5.996 1.00 0.00 O ATOM 78 CB LYS A 5 -4.452 2.931 -7.476 1.00 0.00 C ATOM 79 CG LYS A 5 -4.455 4.445 -7.698 1.00 0.00 C ATOM 80 CD LYS A 5 -5.885 4.984 -7.776 1.00 0.00 C ATOM 81 CE LYS A 5 -6.491 4.734 -9.158 1.00 0.00 C ATOM 82 NZ LYS A 5 -7.946 5.004 -9.143 1.00 0.00 N ATOM 83 H LYS A 5 -1.909 2.642 -7.887 1.00 0.00 H ATOM 84 HA LYS A 5 -3.577 3.141 -5.551 1.00 0.00 H ATOM 85 HB2 LYS A 5 -4.249 2.422 -8.418 1.00 0.00 H ATOM 86 HB3 LYS A 5 -5.438 2.606 -7.144 1.00 0.00 H ATOM 87 HG2 LYS A 5 -3.921 4.937 -6.886 1.00 0.00 H ATOM 88 HG3 LYS A 5 -3.923 4.682 -8.620 1.00 0.00 H ATOM 89 HD2 LYS A 5 -6.500 4.506 -7.013 1.00 0.00 H ATOM 90 HD3 LYS A 5 -5.887 6.053 -7.562 1.00 0.00 H ATOM 91 HE2 LYS A 5 -6.005 5.372 -9.896 1.00 0.00 H ATOM 92 HE3 LYS A 5 -6.310 3.702 -9.460 1.00 0.00 H ATOM 93 HZ1 LYS A 5 -8.111 5.926 -8.791 1.00 0.00 H ATOM 94 HZ2 LYS A 5 -8.309 4.932 -10.072 1.00 0.00 H ATOM 95 HZ3 LYS A 5 -8.403 4.337 -8.554 1.00 0.00 H ATOM 96 N LEU A 6 -4.676 0.608 -5.743 1.00 0.00 N ATOM 97 CA LEU A 6 -4.886 -0.773 -5.344 1.00 0.00 C ATOM 98 C LEU A 6 -4.195 -1.700 -6.347 1.00 0.00 C ATOM 99 O LEU A 6 -3.573 -2.687 -5.959 1.00 0.00 O ATOM 100 CB LEU A 6 -6.379 -1.059 -5.169 1.00 0.00 C ATOM 101 CG LEU A 6 -6.995 -0.616 -3.841 1.00 0.00 C ATOM 102 CD1 LEU A 6 -7.274 0.889 -3.841 1.00 0.00 C ATOM 103 CD2 LEU A 6 -8.249 -1.431 -3.519 1.00 0.00 C ATOM 104 H LEU A 6 -5.503 1.169 -5.777 1.00 0.00 H ATOM 105 HA LEU A 6 -4.416 -0.907 -4.370 1.00 0.00 H ATOM 106 HB2 LEU A 6 -6.920 -0.570 -5.979 1.00 0.00 H ATOM 107 HB3 LEU A 6 -6.538 -2.132 -5.281 1.00 0.00 H ATOM 108 HG LEU A 6 -6.273 -0.809 -3.048 1.00 0.00 H ATOM 109 HD11 LEU A 6 -7.831 1.155 -4.740 1.00 0.00 H ATOM 110 HD12 LEU A 6 -7.860 1.150 -2.960 1.00 0.00 H ATOM 111 HD13 LEU A 6 -6.330 1.433 -3.824 1.00 0.00 H ATOM 112 HD21 LEU A 6 -8.968 -1.327 -4.332 1.00 0.00 H ATOM 113 HD22 LEU A 6 -7.980 -2.481 -3.404 1.00 0.00 H ATOM 114 HD23 LEU A 6 -8.692 -1.066 -2.593 1.00 0.00 H ATOM 115 N VAL A 7 -4.329 -1.349 -7.618 1.00 0.00 N ATOM 116 CA VAL A 7 -3.726 -2.137 -8.679 1.00 0.00 C ATOM 117 C VAL A 7 -2.422 -1.472 -9.124 1.00 0.00 C ATOM 118 O VAL A 7 -2.383 -0.264 -9.352 1.00 0.00 O ATOM 119 CB VAL A 7 -4.724 -2.322 -9.824 1.00 0.00 C ATOM 120 CG1 VAL A 7 -4.152 -3.242 -10.905 1.00 0.00 C ATOM 121 CG2 VAL A 7 -6.062 -2.851 -9.305 1.00 0.00 C ATOM 122 H VAL A 7 -4.837 -0.544 -7.925 1.00 0.00 H ATOM 123 HA VAL A 7 -3.497 -3.120 -8.269 1.00 0.00 H ATOM 124 HB VAL A 7 -4.902 -1.346 -10.275 1.00 0.00 H ATOM 125 HG11 VAL A 7 -3.170 -2.880 -11.208 1.00 0.00 H ATOM 126 HG12 VAL A 7 -4.061 -4.254 -10.510 1.00 0.00 H ATOM 127 HG13 VAL A 7 -4.819 -3.248 -11.767 1.00 0.00 H ATOM 128 HG21 VAL A 7 -5.893 -3.754 -8.719 1.00 0.00 H ATOM 129 HG22 VAL A 7 -6.534 -2.094 -8.679 1.00 0.00 H ATOM 130 HG23 VAL A 7 -6.713 -3.082 -10.149 1.00 0.00 H ATOM 131 N PRO A 8 -1.358 -2.312 -9.238 1.00 0.00 N ATOM 132 CA PRO A 8 -0.056 -1.818 -9.651 1.00 0.00 C ATOM 133 C PRO A 8 -0.031 -1.528 -11.153 1.00 0.00 C ATOM 134 O PRO A 8 0.804 -2.064 -11.879 1.00 0.00 O ATOM 135 CB PRO A 8 0.925 -2.903 -9.240 1.00 0.00 C ATOM 136 CG PRO A 8 0.095 -4.160 -9.035 1.00 0.00 C ATOM 137 CD PRO A 8 -1.367 -3.748 -8.976 1.00 0.00 C ATOM 138 HA PRO A 8 0.144 -0.947 -9.201 1.00 0.00 H ATOM 139 HB2 PRO A 8 1.683 -3.057 -10.008 1.00 0.00 H ATOM 140 HB3 PRO A 8 1.451 -2.629 -8.325 1.00 0.00 H ATOM 141 HG2 PRO A 8 0.260 -4.864 -9.850 1.00 0.00 H ATOM 142 HG3 PRO A 8 0.386 -4.664 -8.114 1.00 0.00 H ATOM 143 HD2 PRO A 8 -1.959 -4.282 -9.720 1.00 0.00 H ATOM 144 HD3 PRO A 8 -1.803 -3.971 -8.002 1.00 0.00 H ATOM 145 N LEU A 9 -0.957 -0.679 -11.575 1.00 0.00 N ATOM 146 CA LEU A 9 -1.052 -0.311 -12.977 1.00 0.00 C ATOM 147 C LEU A 9 -1.447 1.163 -13.088 1.00 0.00 C ATOM 148 O LEU A 9 -0.853 1.912 -13.863 1.00 0.00 O ATOM 149 CB LEU A 9 -2.000 -1.258 -13.717 1.00 0.00 C ATOM 150 CG LEU A 9 -1.398 -2.589 -14.171 1.00 0.00 C ATOM 151 CD1 LEU A 9 -2.478 -3.666 -14.294 1.00 0.00 C ATOM 152 CD2 LEU A 9 -0.608 -2.419 -15.470 1.00 0.00 C ATOM 153 H LEU A 9 -1.633 -0.247 -10.978 1.00 0.00 H ATOM 154 HA LEU A 9 -0.063 -0.438 -13.416 1.00 0.00 H ATOM 155 HB2 LEU A 9 -2.850 -1.469 -13.068 1.00 0.00 H ATOM 156 HB3 LEU A 9 -2.388 -0.740 -14.593 1.00 0.00 H ATOM 157 HG LEU A 9 -0.695 -2.924 -13.408 1.00 0.00 H ATOM 158 HD11 LEU A 9 -3.277 -3.306 -14.942 1.00 0.00 H ATOM 159 HD12 LEU A 9 -2.043 -4.570 -14.721 1.00 0.00 H ATOM 160 HD13 LEU A 9 -2.882 -3.889 -13.307 1.00 0.00 H ATOM 161 HD21 LEU A 9 0.184 -1.685 -15.320 1.00 0.00 H ATOM 162 HD22 LEU A 9 -0.168 -3.374 -15.756 1.00 0.00 H ATOM 163 HD23 LEU A 9 -1.276 -2.076 -16.260 1.00 0.00 H ATOM 164 N PHE A 10 -2.445 1.536 -12.301 1.00 0.00 N ATOM 165 CA PHE A 10 -2.926 2.907 -12.300 1.00 0.00 C ATOM 166 C PHE A 10 -2.379 3.679 -11.098 1.00 0.00 C ATOM 167 O PHE A 10 -2.379 3.172 -9.977 1.00 0.00 O ATOM 168 CB PHE A 10 -4.451 2.847 -12.202 1.00 0.00 C ATOM 169 CG PHE A 10 -5.145 2.477 -13.515 1.00 0.00 C ATOM 170 CD1 PHE A 10 -5.368 1.170 -13.821 1.00 0.00 C ATOM 171 CD2 PHE A 10 -5.539 3.454 -14.375 1.00 0.00 C ATOM 172 CE1 PHE A 10 -6.012 0.827 -15.039 1.00 0.00 C ATOM 173 CE2 PHE A 10 -6.183 3.110 -15.593 1.00 0.00 C ATOM 174 CZ PHE A 10 -6.406 1.804 -15.899 1.00 0.00 C ATOM 175 H PHE A 10 -2.922 0.921 -11.673 1.00 0.00 H ATOM 176 HA PHE A 10 -2.573 3.374 -13.220 1.00 0.00 H ATOM 177 HB2 PHE A 10 -4.728 2.119 -11.439 1.00 0.00 H ATOM 178 HB3 PHE A 10 -4.822 3.816 -11.868 1.00 0.00 H ATOM 179 HD1 PHE A 10 -5.053 0.387 -13.131 1.00 0.00 H ATOM 180 HD2 PHE A 10 -5.360 4.500 -14.129 1.00 0.00 H ATOM 181 HE1 PHE A 10 -6.191 -0.220 -15.284 1.00 0.00 H ATOM 182 HE2 PHE A 10 -6.498 3.893 -16.283 1.00 0.00 H ATOM 183 HZ PHE A 10 -6.900 1.540 -16.834 1.00 0.00 H ATOM 184 N SER A 11 -1.927 4.894 -11.371 1.00 0.00 N ATOM 185 CA SER A 11 -1.379 5.741 -10.325 1.00 0.00 C ATOM 186 C SER A 11 -2.257 6.980 -10.141 1.00 0.00 C ATOM 187 O SER A 11 -2.859 7.466 -11.098 1.00 0.00 O ATOM 188 CB SER A 11 0.059 6.154 -10.647 1.00 0.00 C ATOM 189 OG SER A 11 0.244 6.403 -12.038 1.00 0.00 O ATOM 190 H SER A 11 -1.930 5.300 -12.285 1.00 0.00 H ATOM 191 HA SER A 11 -1.387 5.129 -9.424 1.00 0.00 H ATOM 192 HB2 SER A 11 0.315 7.049 -10.081 1.00 0.00 H ATOM 193 HB3 SER A 11 0.742 5.368 -10.326 1.00 0.00 H ATOM 194 HG SER A 11 1.191 6.670 -12.215 1.00 0.00 H ATOM 195 N LYS A 12 -2.303 7.456 -8.906 1.00 0.00 N ATOM 196 CA LYS A 12 -3.098 8.629 -8.584 1.00 0.00 C ATOM 197 C LYS A 12 -2.253 9.603 -7.761 1.00 0.00 C ATOM 198 O LYS A 12 -1.446 9.183 -6.933 1.00 0.00 O ATOM 199 CB LYS A 12 -4.405 8.220 -7.901 1.00 0.00 C ATOM 200 CG LYS A 12 -5.130 9.440 -7.329 1.00 0.00 C ATOM 201 CD LYS A 12 -6.564 9.087 -6.929 1.00 0.00 C ATOM 202 CE LYS A 12 -7.569 9.643 -7.940 1.00 0.00 C ATOM 203 NZ LYS A 12 -7.386 9.000 -9.260 1.00 0.00 N ATOM 204 H LYS A 12 -1.811 7.055 -8.133 1.00 0.00 H ATOM 205 HA LYS A 12 -3.364 9.111 -9.524 1.00 0.00 H ATOM 206 HB2 LYS A 12 -5.050 7.710 -8.616 1.00 0.00 H ATOM 207 HB3 LYS A 12 -4.194 7.510 -7.101 1.00 0.00 H ATOM 208 HG2 LYS A 12 -4.588 9.816 -6.462 1.00 0.00 H ATOM 209 HG3 LYS A 12 -5.142 10.240 -8.069 1.00 0.00 H ATOM 210 HD2 LYS A 12 -6.671 8.004 -6.863 1.00 0.00 H ATOM 211 HD3 LYS A 12 -6.778 9.489 -5.938 1.00 0.00 H ATOM 212 HE2 LYS A 12 -8.584 9.473 -7.583 1.00 0.00 H ATOM 213 HE3 LYS A 12 -7.440 10.722 -8.033 1.00 0.00 H ATOM 214 HZ1 LYS A 12 -7.363 8.007 -9.146 1.00 0.00 H ATOM 215 HZ2 LYS A 12 -8.145 9.250 -9.860 1.00 0.00 H ATOM 216 HZ3 LYS A 12 -6.525 9.309 -9.665 1.00 0.00 H ATOM 217 N THR A 13 -2.466 10.885 -8.018 1.00 0.00 N ATOM 218 CA THR A 13 -1.734 11.922 -7.312 1.00 0.00 C ATOM 219 C THR A 13 -2.547 12.433 -6.121 1.00 0.00 C ATOM 220 O THR A 13 -3.699 12.835 -6.279 1.00 0.00 O ATOM 221 CB THR A 13 -1.376 13.017 -8.318 1.00 0.00 C ATOM 222 OG1 THR A 13 -0.560 12.353 -9.279 1.00 0.00 O ATOM 223 CG2 THR A 13 -0.456 14.084 -7.721 1.00 0.00 C ATOM 224 H THR A 13 -3.124 11.218 -8.694 1.00 0.00 H ATOM 225 HA THR A 13 -0.820 11.484 -6.911 1.00 0.00 H ATOM 226 HB THR A 13 -2.275 13.470 -8.737 1.00 0.00 H ATOM 227 HG1 THR A 13 -0.461 12.922 -10.096 1.00 0.00 H ATOM 228 HG21 THR A 13 -0.754 14.286 -6.692 1.00 0.00 H ATOM 229 HG22 THR A 13 0.574 13.725 -7.738 1.00 0.00 H ATOM 230 HG23 THR A 13 -0.531 14.999 -8.308 1.00 0.00 H ATOM 231 N CYS A 14 -1.916 12.401 -4.957 1.00 0.00 N ATOM 232 CA CYS A 14 -2.567 12.855 -3.740 1.00 0.00 C ATOM 233 C CYS A 14 -2.946 14.327 -3.919 1.00 0.00 C ATOM 234 O CYS A 14 -2.074 15.188 -4.024 1.00 0.00 O ATOM 235 CB CYS A 14 -1.682 12.639 -2.511 1.00 0.00 C ATOM 236 SG CYS A 14 -1.155 10.908 -2.239 1.00 0.00 S ATOM 237 H CYS A 14 -0.979 12.072 -4.837 1.00 0.00 H ATOM 238 HA CYS A 14 -3.457 12.239 -3.612 1.00 0.00 H ATOM 239 HB2 CYS A 14 -0.794 13.264 -2.605 1.00 0.00 H ATOM 240 HB3 CYS A 14 -2.221 12.983 -1.628 1.00 0.00 H ATOM 241 N PRO A 15 -4.283 14.576 -3.949 1.00 0.00 N ATOM 242 CA PRO A 15 -4.788 15.928 -4.114 1.00 0.00 C ATOM 243 C PRO A 15 -4.632 16.733 -2.822 1.00 0.00 C ATOM 244 O PRO A 15 -4.131 16.219 -1.823 1.00 0.00 O ATOM 245 CB PRO A 15 -6.239 15.758 -4.535 1.00 0.00 C ATOM 246 CG PRO A 15 -6.623 14.341 -4.142 1.00 0.00 C ATOM 247 CD PRO A 15 -5.345 13.581 -3.828 1.00 0.00 C ATOM 248 HA PRO A 15 -4.256 16.416 -4.806 1.00 0.00 H ATOM 249 HB2 PRO A 15 -6.878 16.488 -4.039 1.00 0.00 H ATOM 250 HB3 PRO A 15 -6.354 15.911 -5.608 1.00 0.00 H ATOM 251 HG2 PRO A 15 -7.284 14.351 -3.276 1.00 0.00 H ATOM 252 HG3 PRO A 15 -7.166 13.854 -4.953 1.00 0.00 H ATOM 253 HD2 PRO A 15 -5.374 13.154 -2.825 1.00 0.00 H ATOM 254 HD3 PRO A 15 -5.194 12.755 -4.522 1.00 0.00 H ATOM 255 N ALA A 16 -5.071 17.982 -2.883 1.00 0.00 N ATOM 256 CA ALA A 16 -4.986 18.863 -1.731 1.00 0.00 C ATOM 257 C ALA A 16 -5.660 18.193 -0.532 1.00 0.00 C ATOM 258 O ALA A 16 -6.740 17.619 -0.663 1.00 0.00 O ATOM 259 CB ALA A 16 -5.615 20.215 -2.074 1.00 0.00 C ATOM 260 H ALA A 16 -5.477 18.392 -3.700 1.00 0.00 H ATOM 261 HA ALA A 16 -3.930 19.014 -1.506 1.00 0.00 H ATOM 262 HB1 ALA A 16 -6.660 20.070 -2.348 1.00 0.00 H ATOM 263 HB2 ALA A 16 -5.554 20.874 -1.208 1.00 0.00 H ATOM 264 HB3 ALA A 16 -5.079 20.663 -2.910 1.00 0.00 H ATOM 265 N GLY A 17 -4.995 18.289 0.610 1.00 0.00 N ATOM 266 CA GLY A 17 -5.517 17.700 1.831 1.00 0.00 C ATOM 267 C GLY A 17 -4.702 16.470 2.239 1.00 0.00 C ATOM 268 O GLY A 17 -4.453 16.251 3.423 1.00 0.00 O ATOM 269 H GLY A 17 -4.118 18.758 0.708 1.00 0.00 H ATOM 270 HA2 GLY A 17 -5.495 18.437 2.634 1.00 0.00 H ATOM 271 HA3 GLY A 17 -6.560 17.417 1.687 1.00 0.00 H ATOM 272 N LYS A 18 -4.308 15.701 1.234 1.00 0.00 N ATOM 273 CA LYS A 18 -3.527 14.500 1.473 1.00 0.00 C ATOM 274 C LYS A 18 -2.113 14.700 0.923 1.00 0.00 C ATOM 275 O LYS A 18 -1.940 15.068 -0.238 1.00 0.00 O ATOM 276 CB LYS A 18 -4.241 13.274 0.902 1.00 0.00 C ATOM 277 CG LYS A 18 -5.667 13.166 1.448 1.00 0.00 C ATOM 278 CD LYS A 18 -6.489 12.161 0.639 1.00 0.00 C ATOM 279 CE LYS A 18 -7.935 12.111 1.135 1.00 0.00 C ATOM 280 NZ LYS A 18 -8.027 11.326 2.386 1.00 0.00 N ATOM 281 H LYS A 18 -4.515 15.887 0.274 1.00 0.00 H ATOM 282 HA LYS A 18 -3.461 14.362 2.552 1.00 0.00 H ATOM 283 HB2 LYS A 18 -4.268 13.337 -0.186 1.00 0.00 H ATOM 284 HB3 LYS A 18 -3.682 12.373 1.155 1.00 0.00 H ATOM 285 HG2 LYS A 18 -5.637 12.860 2.493 1.00 0.00 H ATOM 286 HG3 LYS A 18 -6.147 14.144 1.415 1.00 0.00 H ATOM 287 HD2 LYS A 18 -6.472 12.437 -0.416 1.00 0.00 H ATOM 288 HD3 LYS A 18 -6.039 11.171 0.717 1.00 0.00 H ATOM 289 HE2 LYS A 18 -8.303 13.122 1.305 1.00 0.00 H ATOM 290 HE3 LYS A 18 -8.572 11.664 0.371 1.00 0.00 H ATOM 291 HZ1 LYS A 18 -7.701 10.395 2.221 1.00 0.00 H ATOM 292 HZ2 LYS A 18 -7.463 11.756 3.092 1.00 0.00 H ATOM 293 HZ3 LYS A 18 -8.979 11.296 2.692 1.00 0.00 H ATOM 294 N ASN A 19 -1.137 14.448 1.783 1.00 0.00 N ATOM 295 CA ASN A 19 0.256 14.595 1.398 1.00 0.00 C ATOM 296 C ASN A 19 1.039 13.360 1.850 1.00 0.00 C ATOM 297 O ASN A 19 2.266 13.393 1.928 1.00 0.00 O ATOM 298 CB ASN A 19 0.885 15.822 2.063 1.00 0.00 C ATOM 299 CG ASN A 19 0.216 17.110 1.579 1.00 0.00 C ATOM 300 OD1 ASN A 19 0.665 17.763 0.652 1.00 0.00 O ATOM 301 ND2 ASN A 19 -0.881 17.437 2.258 1.00 0.00 N ATOM 302 H ASN A 19 -1.286 14.149 2.726 1.00 0.00 H ATOM 303 HA ASN A 19 0.244 14.707 0.314 1.00 0.00 H ATOM 304 HB2 ASN A 19 0.789 15.742 3.146 1.00 0.00 H ATOM 305 HB3 ASN A 19 1.951 15.855 1.838 1.00 0.00 H ATOM 306 HD21 ASN A 19 -1.196 16.857 3.008 1.00 0.00 H ATOM 307 HD22 ASN A 19 -1.390 18.264 2.016 1.00 0.00 H ATOM 308 N LEU A 20 0.297 12.300 2.135 1.00 0.00 N ATOM 309 CA LEU A 20 0.906 11.057 2.577 1.00 0.00 C ATOM 310 C LEU A 20 0.313 9.893 1.780 1.00 0.00 C ATOM 311 O LEU A 20 -0.706 10.050 1.110 1.00 0.00 O ATOM 312 CB LEU A 20 0.764 10.900 4.092 1.00 0.00 C ATOM 313 CG LEU A 20 1.534 11.910 4.946 1.00 0.00 C ATOM 314 CD1 LEU A 20 1.035 11.898 6.392 1.00 0.00 C ATOM 315 CD2 LEU A 20 3.042 11.666 4.858 1.00 0.00 C ATOM 316 H LEU A 20 -0.701 12.282 2.069 1.00 0.00 H ATOM 317 HA LEU A 20 1.971 11.119 2.357 1.00 0.00 H ATOM 318 HB2 LEU A 20 -0.293 10.969 4.348 1.00 0.00 H ATOM 319 HB3 LEU A 20 1.093 9.897 4.366 1.00 0.00 H ATOM 320 HG LEU A 20 1.346 12.907 4.548 1.00 0.00 H ATOM 321 HD11 LEU A 20 -0.030 12.129 6.411 1.00 0.00 H ATOM 322 HD12 LEU A 20 1.201 10.912 6.826 1.00 0.00 H ATOM 323 HD13 LEU A 20 1.579 12.645 6.970 1.00 0.00 H ATOM 324 HD21 LEU A 20 3.252 10.615 5.058 1.00 0.00 H ATOM 325 HD22 LEU A 20 3.394 11.923 3.859 1.00 0.00 H ATOM 326 HD23 LEU A 20 3.554 12.285 5.594 1.00 0.00 H ATOM 327 N CYS A 21 0.978 8.751 1.879 1.00 0.00 N ATOM 328 CA CYS A 21 0.531 7.561 1.175 1.00 0.00 C ATOM 329 C CYS A 21 0.278 6.460 2.207 1.00 0.00 C ATOM 330 O CYS A 21 1.137 6.177 3.041 1.00 0.00 O ATOM 331 CB CYS A 21 1.535 7.124 0.107 1.00 0.00 C ATOM 332 SG CYS A 21 1.669 8.250 -1.328 1.00 0.00 S ATOM 333 H CYS A 21 1.807 8.632 2.425 1.00 0.00 H ATOM 334 HA CYS A 21 -0.393 7.830 0.662 1.00 0.00 H ATOM 335 HB2 CYS A 21 2.518 7.029 0.570 1.00 0.00 H ATOM 336 HB3 CYS A 21 1.255 6.133 -0.251 1.00 0.00 H ATOM 337 N TYR A 22 -0.904 5.868 2.117 1.00 0.00 N ATOM 338 CA TYR A 22 -1.280 4.804 3.032 1.00 0.00 C ATOM 339 C TYR A 22 -1.275 3.447 2.326 1.00 0.00 C ATOM 340 O TYR A 22 -1.643 3.350 1.156 1.00 0.00 O ATOM 341 CB TYR A 22 -2.705 5.124 3.487 1.00 0.00 C ATOM 342 CG TYR A 22 -3.793 4.503 2.609 1.00 0.00 C ATOM 343 CD1 TYR A 22 -3.971 3.135 2.594 1.00 0.00 C ATOM 344 CD2 TYR A 22 -4.597 5.312 1.830 1.00 0.00 C ATOM 345 CE1 TYR A 22 -4.995 2.550 1.767 1.00 0.00 C ATOM 346 CE2 TYR A 22 -5.621 4.727 1.004 1.00 0.00 C ATOM 347 CZ TYR A 22 -5.769 3.376 1.013 1.00 0.00 C ATOM 348 OH TYR A 22 -6.736 2.824 0.232 1.00 0.00 O ATOM 349 H TYR A 22 -1.597 6.105 1.435 1.00 0.00 H ATOM 350 HA TYR A 22 -0.553 4.786 3.844 1.00 0.00 H ATOM 351 HB2 TYR A 22 -2.836 4.774 4.511 1.00 0.00 H ATOM 352 HB3 TYR A 22 -2.837 6.206 3.501 1.00 0.00 H ATOM 353 HD1 TYR A 22 -3.337 2.496 3.209 1.00 0.00 H ATOM 354 HD2 TYR A 22 -4.456 6.393 1.842 1.00 0.00 H ATOM 355 HE1 TYR A 22 -5.146 1.471 1.747 1.00 0.00 H ATOM 356 HE2 TYR A 22 -6.262 5.354 0.384 1.00 0.00 H ATOM 357 HH TYR A 22 -7.262 3.544 -0.221 1.00 0.00 H ATOM 358 N LYS A 23 -0.855 2.432 3.067 1.00 0.00 N ATOM 359 CA LYS A 23 -0.798 1.084 2.527 1.00 0.00 C ATOM 360 C LYS A 23 -1.361 0.103 3.556 1.00 0.00 C ATOM 361 O LYS A 23 -0.932 0.092 4.709 1.00 0.00 O ATOM 362 CB LYS A 23 0.624 0.750 2.072 1.00 0.00 C ATOM 363 CG LYS A 23 0.655 -0.566 1.291 1.00 0.00 C ATOM 364 CD LYS A 23 2.092 -0.970 0.954 1.00 0.00 C ATOM 365 CE LYS A 23 2.710 -1.791 2.088 1.00 0.00 C ATOM 366 NZ LYS A 23 2.306 -3.211 1.981 1.00 0.00 N ATOM 367 H LYS A 23 -0.558 2.519 4.018 1.00 0.00 H ATOM 368 HA LYS A 23 -1.433 1.060 1.642 1.00 0.00 H ATOM 369 HB2 LYS A 23 1.011 1.556 1.448 1.00 0.00 H ATOM 370 HB3 LYS A 23 1.280 0.677 2.940 1.00 0.00 H ATOM 371 HG2 LYS A 23 0.180 -1.352 1.878 1.00 0.00 H ATOM 372 HG3 LYS A 23 0.078 -0.461 0.373 1.00 0.00 H ATOM 373 HD2 LYS A 23 2.103 -1.551 0.032 1.00 0.00 H ATOM 374 HD3 LYS A 23 2.692 -0.078 0.777 1.00 0.00 H ATOM 375 HE2 LYS A 23 3.797 -1.712 2.051 1.00 0.00 H ATOM 376 HE3 LYS A 23 2.394 -1.388 3.051 1.00 0.00 H ATOM 377 HZ1 LYS A 23 1.312 -3.268 1.891 1.00 0.00 H ATOM 378 HZ2 LYS A 23 2.737 -3.620 1.177 1.00 0.00 H ATOM 379 HZ3 LYS A 23 2.596 -3.703 2.802 1.00 0.00 H ATOM 380 N MET A 24 -2.314 -0.698 3.102 1.00 0.00 N ATOM 381 CA MET A 24 -2.941 -1.681 3.969 1.00 0.00 C ATOM 382 C MET A 24 -2.449 -3.093 3.643 1.00 0.00 C ATOM 383 O MET A 24 -2.501 -3.522 2.492 1.00 0.00 O ATOM 384 CB MET A 24 -4.460 -1.618 3.798 1.00 0.00 C ATOM 385 CG MET A 24 -5.170 -2.381 4.918 1.00 0.00 C ATOM 386 SD MET A 24 -6.924 -2.448 4.595 1.00 0.00 S ATOM 387 CE MET A 24 -7.159 -4.216 4.522 1.00 0.00 C ATOM 388 H MET A 24 -2.657 -0.683 2.163 1.00 0.00 H ATOM 389 HA MET A 24 -2.644 -1.410 4.982 1.00 0.00 H ATOM 390 HB2 MET A 24 -4.787 -0.578 3.798 1.00 0.00 H ATOM 391 HB3 MET A 24 -4.739 -2.040 2.833 1.00 0.00 H ATOM 392 HG2 MET A 24 -4.767 -3.391 4.993 1.00 0.00 H ATOM 393 HG3 MET A 24 -4.987 -1.893 5.875 1.00 0.00 H ATOM 394 HE1 MET A 24 -6.508 -4.638 3.757 1.00 0.00 H ATOM 395 HE2 MET A 24 -6.915 -4.655 5.489 1.00 0.00 H ATOM 396 HE3 MET A 24 -8.198 -4.435 4.275 1.00 0.00 H ATOM 397 N PHE A 25 -1.982 -3.776 4.678 1.00 0.00 N ATOM 398 CA PHE A 25 -1.481 -5.130 4.516 1.00 0.00 C ATOM 399 C PHE A 25 -1.839 -5.995 5.727 1.00 0.00 C ATOM 400 O PHE A 25 -2.314 -5.485 6.740 1.00 0.00 O ATOM 401 CB PHE A 25 0.042 -5.033 4.406 1.00 0.00 C ATOM 402 CG PHE A 25 0.705 -4.300 5.573 1.00 0.00 C ATOM 403 CD1 PHE A 25 0.664 -2.942 5.635 1.00 0.00 C ATOM 404 CD2 PHE A 25 1.336 -5.006 6.549 1.00 0.00 C ATOM 405 CE1 PHE A 25 1.279 -2.262 6.719 1.00 0.00 C ATOM 406 CE2 PHE A 25 1.952 -4.326 7.633 1.00 0.00 C ATOM 407 CZ PHE A 25 1.911 -2.968 7.695 1.00 0.00 C ATOM 408 H PHE A 25 -1.943 -3.420 5.612 1.00 0.00 H ATOM 409 HA PHE A 25 -1.951 -5.545 3.624 1.00 0.00 H ATOM 410 HB2 PHE A 25 0.456 -6.040 4.340 1.00 0.00 H ATOM 411 HB3 PHE A 25 0.297 -4.522 3.477 1.00 0.00 H ATOM 412 HD1 PHE A 25 0.158 -2.376 4.853 1.00 0.00 H ATOM 413 HD2 PHE A 25 1.370 -6.095 6.500 1.00 0.00 H ATOM 414 HE1 PHE A 25 1.246 -1.173 6.768 1.00 0.00 H ATOM 415 HE2 PHE A 25 2.458 -4.892 8.415 1.00 0.00 H ATOM 416 HZ PHE A 25 2.383 -2.446 8.527 1.00 0.00 H ATOM 417 N MET A 26 -1.596 -7.290 5.581 1.00 0.00 N ATOM 418 CA MET A 26 -1.887 -8.231 6.649 1.00 0.00 C ATOM 419 C MET A 26 -0.658 -8.454 7.533 1.00 0.00 C ATOM 420 O MET A 26 0.455 -8.597 7.029 1.00 0.00 O ATOM 421 CB MET A 26 -2.332 -9.565 6.048 1.00 0.00 C ATOM 422 CG MET A 26 -3.843 -9.581 5.807 1.00 0.00 C ATOM 423 SD MET A 26 -4.191 -9.252 4.087 1.00 0.00 S ATOM 424 CE MET A 26 -5.971 -9.132 4.148 1.00 0.00 C ATOM 425 H MET A 26 -1.210 -7.697 4.753 1.00 0.00 H ATOM 426 HA MET A 26 -2.685 -7.773 7.234 1.00 0.00 H ATOM 427 HB2 MET A 26 -1.809 -9.737 5.108 1.00 0.00 H ATOM 428 HB3 MET A 26 -2.059 -10.380 6.719 1.00 0.00 H ATOM 429 HG2 MET A 26 -4.255 -10.549 6.091 1.00 0.00 H ATOM 430 HG3 MET A 26 -4.328 -8.832 6.434 1.00 0.00 H ATOM 431 HE1 MET A 26 -6.385 -10.064 4.532 1.00 0.00 H ATOM 432 HE2 MET A 26 -6.257 -8.310 4.805 1.00 0.00 H ATOM 433 HE3 MET A 26 -6.357 -8.947 3.146 1.00 0.00 H ATOM 434 N VAL A 27 -0.900 -8.475 8.835 1.00 0.00 N ATOM 435 CA VAL A 27 0.173 -8.678 9.793 1.00 0.00 C ATOM 436 C VAL A 27 0.724 -10.098 9.642 1.00 0.00 C ATOM 437 O VAL A 27 0.480 -10.956 10.488 1.00 0.00 O ATOM 438 CB VAL A 27 -0.325 -8.378 11.208 1.00 0.00 C ATOM 439 CG1 VAL A 27 0.733 -8.745 12.251 1.00 0.00 C ATOM 440 CG2 VAL A 27 -0.743 -6.913 11.343 1.00 0.00 C ATOM 441 H VAL A 27 -1.809 -8.358 9.237 1.00 0.00 H ATOM 442 HA VAL A 27 0.964 -7.968 9.556 1.00 0.00 H ATOM 443 HB VAL A 27 -1.205 -8.996 11.392 1.00 0.00 H ATOM 444 HG11 VAL A 27 1.725 -8.537 11.851 1.00 0.00 H ATOM 445 HG12 VAL A 27 0.574 -8.154 13.153 1.00 0.00 H ATOM 446 HG13 VAL A 27 0.653 -9.805 12.492 1.00 0.00 H ATOM 447 HG21 VAL A 27 -1.419 -6.651 10.529 1.00 0.00 H ATOM 448 HG22 VAL A 27 -1.250 -6.766 12.297 1.00 0.00 H ATOM 449 HG23 VAL A 27 0.141 -6.277 11.300 1.00 0.00 H ATOM 450 N ALA A 28 1.458 -10.301 8.557 1.00 0.00 N ATOM 451 CA ALA A 28 2.045 -11.601 8.284 1.00 0.00 C ATOM 452 C ALA A 28 3.050 -11.472 7.138 1.00 0.00 C ATOM 453 O ALA A 28 4.133 -12.052 7.188 1.00 0.00 O ATOM 454 CB ALA A 28 0.936 -12.609 7.976 1.00 0.00 C ATOM 455 H ALA A 28 1.652 -9.597 7.874 1.00 0.00 H ATOM 456 HA ALA A 28 2.572 -11.923 9.183 1.00 0.00 H ATOM 457 HB1 ALA A 28 0.281 -12.204 7.205 1.00 0.00 H ATOM 458 HB2 ALA A 28 1.379 -13.541 7.625 1.00 0.00 H ATOM 459 HB3 ALA A 28 0.357 -12.800 8.880 1.00 0.00 H ATOM 460 N ALA A 29 2.655 -10.706 6.131 1.00 0.00 N ATOM 461 CA ALA A 29 3.507 -10.493 4.974 1.00 0.00 C ATOM 462 C ALA A 29 3.541 -9.000 4.639 1.00 0.00 C ATOM 463 O ALA A 29 2.618 -8.479 4.015 1.00 0.00 O ATOM 464 CB ALA A 29 3.002 -11.341 3.804 1.00 0.00 C ATOM 465 H ALA A 29 1.772 -10.238 6.098 1.00 0.00 H ATOM 466 HA ALA A 29 4.512 -10.821 5.237 1.00 0.00 H ATOM 467 HB1 ALA A 29 1.976 -11.059 3.568 1.00 0.00 H ATOM 468 HB2 ALA A 29 3.635 -11.172 2.933 1.00 0.00 H ATOM 469 HB3 ALA A 29 3.036 -12.395 4.079 1.00 0.00 H ATOM 470 N PRO A 30 4.644 -8.338 5.080 1.00 0.00 N ATOM 471 CA PRO A 30 4.811 -6.915 4.834 1.00 0.00 C ATOM 472 C PRO A 30 5.193 -6.652 3.376 1.00 0.00 C ATOM 473 O PRO A 30 5.025 -5.540 2.878 1.00 0.00 O ATOM 474 CB PRO A 30 5.879 -6.469 5.818 1.00 0.00 C ATOM 475 CG PRO A 30 6.600 -7.734 6.254 1.00 0.00 C ATOM 476 CD PRO A 30 5.757 -8.923 5.822 1.00 0.00 C ATOM 477 HA PRO A 30 3.947 -6.434 4.981 1.00 0.00 H ATOM 478 HB2 PRO A 30 6.571 -5.766 5.352 1.00 0.00 H ATOM 479 HB3 PRO A 30 5.435 -5.958 6.673 1.00 0.00 H ATOM 480 HG2 PRO A 30 7.591 -7.784 5.803 1.00 0.00 H ATOM 481 HG3 PRO A 30 6.742 -7.740 7.335 1.00 0.00 H ATOM 482 HD2 PRO A 30 6.331 -9.609 5.199 1.00 0.00 H ATOM 483 HD3 PRO A 30 5.404 -9.492 6.682 1.00 0.00 H ATOM 484 N HIS A 31 5.700 -7.694 2.733 1.00 0.00 N ATOM 485 CA HIS A 31 6.108 -7.590 1.343 1.00 0.00 C ATOM 486 C HIS A 31 4.941 -7.984 0.435 1.00 0.00 C ATOM 487 O HIS A 31 5.144 -8.331 -0.728 1.00 0.00 O ATOM 488 CB HIS A 31 7.368 -8.417 1.082 1.00 0.00 C ATOM 489 CG HIS A 31 7.976 -8.197 -0.282 1.00 0.00 C ATOM 490 ND1 HIS A 31 8.534 -6.990 -0.668 1.00 0.00 N ATOM 491 CD2 HIS A 31 8.109 -9.040 -1.346 1.00 0.00 C ATOM 492 CE1 HIS A 31 8.978 -7.113 -1.910 1.00 0.00 C ATOM 493 NE2 HIS A 31 8.714 -8.384 -2.328 1.00 0.00 N ATOM 494 H HIS A 31 5.833 -8.595 3.146 1.00 0.00 H ATOM 495 HA HIS A 31 6.355 -6.543 1.167 1.00 0.00 H ATOM 496 HB2 HIS A 31 8.111 -8.178 1.843 1.00 0.00 H ATOM 497 HB3 HIS A 31 7.125 -9.474 1.194 1.00 0.00 H ATOM 498 HD1 HIS A 31 8.591 -6.166 -0.105 1.00 0.00 H ATOM 499 HD2 HIS A 31 7.776 -10.077 -1.382 1.00 0.00 H ATOM 500 HE1 HIS A 31 9.469 -6.336 -2.495 1.00 0.00 H ATOM 501 N VAL A 32 3.744 -7.918 1.000 1.00 0.00 N ATOM 502 CA VAL A 32 2.545 -8.264 0.257 1.00 0.00 C ATOM 503 C VAL A 32 1.475 -7.197 0.498 1.00 0.00 C ATOM 504 O VAL A 32 0.736 -7.265 1.478 1.00 0.00 O ATOM 505 CB VAL A 32 2.082 -9.672 0.636 1.00 0.00 C ATOM 506 CG1 VAL A 32 0.730 -9.995 -0.003 1.00 0.00 C ATOM 507 CG2 VAL A 32 3.133 -10.716 0.255 1.00 0.00 C ATOM 508 H VAL A 32 3.588 -7.635 1.947 1.00 0.00 H ATOM 509 HA VAL A 32 2.804 -8.268 -0.802 1.00 0.00 H ATOM 510 HB VAL A 32 1.956 -9.703 1.718 1.00 0.00 H ATOM 511 HG11 VAL A 32 0.773 -9.782 -1.071 1.00 0.00 H ATOM 512 HG12 VAL A 32 0.500 -11.050 0.148 1.00 0.00 H ATOM 513 HG13 VAL A 32 -0.046 -9.384 0.458 1.00 0.00 H ATOM 514 HG21 VAL A 32 3.306 -10.682 -0.821 1.00 0.00 H ATOM 515 HG22 VAL A 32 4.064 -10.503 0.780 1.00 0.00 H ATOM 516 HG23 VAL A 32 2.778 -11.708 0.534 1.00 0.00 H ATOM 517 N PRO A 33 1.426 -6.211 -0.437 1.00 0.00 N ATOM 518 CA PRO A 33 0.458 -5.131 -0.336 1.00 0.00 C ATOM 519 C PRO A 33 -0.943 -5.612 -0.719 1.00 0.00 C ATOM 520 O PRO A 33 -1.091 -6.491 -1.566 1.00 0.00 O ATOM 521 CB PRO A 33 0.985 -4.043 -1.257 1.00 0.00 C ATOM 522 CG PRO A 33 1.970 -4.728 -2.191 1.00 0.00 C ATOM 523 CD PRO A 33 2.286 -6.098 -1.612 1.00 0.00 C ATOM 524 HA PRO A 33 0.390 -4.815 0.610 1.00 0.00 H ATOM 525 HB2 PRO A 33 0.174 -3.580 -1.818 1.00 0.00 H ATOM 526 HB3 PRO A 33 1.473 -3.252 -0.688 1.00 0.00 H ATOM 527 HG2 PRO A 33 1.546 -4.825 -3.190 1.00 0.00 H ATOM 528 HG3 PRO A 33 2.880 -4.136 -2.287 1.00 0.00 H ATOM 529 HD2 PRO A 33 2.079 -6.890 -2.332 1.00 0.00 H ATOM 530 HD3 PRO A 33 3.338 -6.181 -1.341 1.00 0.00 H ATOM 531 N VAL A 34 -1.935 -5.015 -0.076 1.00 0.00 N ATOM 532 CA VAL A 34 -3.319 -5.371 -0.338 1.00 0.00 C ATOM 533 C VAL A 34 -4.024 -4.196 -1.017 1.00 0.00 C ATOM 534 O VAL A 34 -4.593 -4.348 -2.097 1.00 0.00 O ATOM 535 CB VAL A 34 -4.002 -5.810 0.959 1.00 0.00 C ATOM 536 CG1 VAL A 34 -5.421 -6.314 0.688 1.00 0.00 C ATOM 537 CG2 VAL A 34 -3.172 -6.871 1.683 1.00 0.00 C ATOM 538 H VAL A 34 -1.806 -4.301 0.612 1.00 0.00 H ATOM 539 HA VAL A 34 -3.316 -6.221 -1.022 1.00 0.00 H ATOM 540 HB VAL A 34 -4.074 -4.939 1.610 1.00 0.00 H ATOM 541 HG11 VAL A 34 -6.009 -5.516 0.235 1.00 0.00 H ATOM 542 HG12 VAL A 34 -5.380 -7.166 0.010 1.00 0.00 H ATOM 543 HG13 VAL A 34 -5.883 -6.618 1.627 1.00 0.00 H ATOM 544 HG21 VAL A 34 -2.128 -6.557 1.716 1.00 0.00 H ATOM 545 HG22 VAL A 34 -3.546 -6.994 2.700 1.00 0.00 H ATOM 546 HG23 VAL A 34 -3.249 -7.819 1.151 1.00 0.00 H ATOM 547 N LYS A 35 -3.964 -3.049 -0.356 1.00 0.00 N ATOM 548 CA LYS A 35 -4.589 -1.848 -0.882 1.00 0.00 C ATOM 549 C LYS A 35 -3.576 -0.702 -0.867 1.00 0.00 C ATOM 550 O LYS A 35 -2.630 -0.715 -0.080 1.00 0.00 O ATOM 551 CB LYS A 35 -5.879 -1.538 -0.120 1.00 0.00 C ATOM 552 CG LYS A 35 -6.867 -2.703 -0.216 1.00 0.00 C ATOM 553 CD LYS A 35 -7.433 -3.057 1.160 1.00 0.00 C ATOM 554 CE LYS A 35 -8.585 -4.057 1.038 1.00 0.00 C ATOM 555 NZ LYS A 35 -9.846 -3.356 0.704 1.00 0.00 N ATOM 556 H LYS A 35 -3.499 -2.934 0.522 1.00 0.00 H ATOM 557 HA LYS A 35 -4.867 -2.050 -1.916 1.00 0.00 H ATOM 558 HB2 LYS A 35 -5.649 -1.337 0.926 1.00 0.00 H ATOM 559 HB3 LYS A 35 -6.337 -0.635 -0.524 1.00 0.00 H ATOM 560 HG2 LYS A 35 -7.680 -2.440 -0.892 1.00 0.00 H ATOM 561 HG3 LYS A 35 -6.367 -3.573 -0.643 1.00 0.00 H ATOM 562 HD2 LYS A 35 -6.645 -3.479 1.784 1.00 0.00 H ATOM 563 HD3 LYS A 35 -7.783 -2.152 1.657 1.00 0.00 H ATOM 564 HE2 LYS A 35 -8.356 -4.793 0.268 1.00 0.00 H ATOM 565 HE3 LYS A 35 -8.702 -4.601 1.975 1.00 0.00 H ATOM 566 HZ1 LYS A 35 -10.046 -2.676 1.409 1.00 0.00 H ATOM 567 HZ2 LYS A 35 -9.749 -2.900 -0.181 1.00 0.00 H ATOM 568 HZ3 LYS A 35 -10.593 -4.019 0.658 1.00 0.00 H ATOM 569 N ARG A 36 -3.808 0.263 -1.745 1.00 0.00 N ATOM 570 CA ARG A 36 -2.927 1.414 -1.843 1.00 0.00 C ATOM 571 C ARG A 36 -3.721 2.656 -2.252 1.00 0.00 C ATOM 572 O ARG A 36 -4.395 2.656 -3.280 1.00 0.00 O ATOM 573 CB ARG A 36 -1.813 1.170 -2.863 1.00 0.00 C ATOM 574 CG ARG A 36 -1.116 -0.166 -2.605 1.00 0.00 C ATOM 575 CD ARG A 36 -1.792 -1.297 -3.383 1.00 0.00 C ATOM 576 NE ARG A 36 -0.768 -2.197 -3.959 1.00 0.00 N ATOM 577 CZ ARG A 36 0.106 -1.831 -4.907 1.00 0.00 C ATOM 578 NH1 ARG A 36 0.086 -0.582 -5.390 1.00 0.00 N ATOM 579 NH2 ARG A 36 1.000 -2.715 -5.371 1.00 0.00 N ATOM 580 H ARG A 36 -4.579 0.266 -2.382 1.00 0.00 H ATOM 581 HA ARG A 36 -2.506 1.528 -0.844 1.00 0.00 H ATOM 582 HB2 ARG A 36 -2.230 1.179 -3.870 1.00 0.00 H ATOM 583 HB3 ARG A 36 -1.085 1.980 -2.813 1.00 0.00 H ATOM 584 HG2 ARG A 36 -0.068 -0.096 -2.896 1.00 0.00 H ATOM 585 HG3 ARG A 36 -1.136 -0.391 -1.538 1.00 0.00 H ATOM 586 HD2 ARG A 36 -2.452 -1.860 -2.723 1.00 0.00 H ATOM 587 HD3 ARG A 36 -2.413 -0.883 -4.177 1.00 0.00 H ATOM 588 HE ARG A 36 -0.727 -3.137 -3.621 1.00 0.00 H ATOM 589 HH11 ARG A 36 -0.581 0.078 -5.043 1.00 0.00 H ATOM 590 HH12 ARG A 36 0.739 -0.309 -6.097 1.00 0.00 H ATOM 591 HH21 ARG A 36 1.014 -3.648 -5.011 1.00 0.00 H ATOM 592 HH22 ARG A 36 1.652 -2.442 -6.078 1.00 0.00 H ATOM 593 N GLY A 37 -3.614 3.686 -1.425 1.00 0.00 N ATOM 594 CA GLY A 37 -4.314 4.932 -1.687 1.00 0.00 C ATOM 595 C GLY A 37 -3.609 6.110 -1.010 1.00 0.00 C ATOM 596 O GLY A 37 -2.527 5.950 -0.448 1.00 0.00 O ATOM 597 H GLY A 37 -3.063 3.678 -0.590 1.00 0.00 H ATOM 598 HA2 GLY A 37 -4.366 5.105 -2.762 1.00 0.00 H ATOM 599 HA3 GLY A 37 -5.339 4.861 -1.325 1.00 0.00 H ATOM 600 N CYS A 38 -4.251 7.266 -1.088 1.00 0.00 N ATOM 601 CA CYS A 38 -3.699 8.470 -0.490 1.00 0.00 C ATOM 602 C CYS A 38 -4.418 8.720 0.837 1.00 0.00 C ATOM 603 O CYS A 38 -5.477 8.148 1.091 1.00 0.00 O ATOM 604 CB CYS A 38 -3.807 9.670 -1.432 1.00 0.00 C ATOM 605 SG CYS A 38 -2.599 9.677 -2.807 1.00 0.00 S ATOM 606 H CYS A 38 -5.131 7.388 -1.547 1.00 0.00 H ATOM 607 HA CYS A 38 -2.638 8.280 -0.326 1.00 0.00 H ATOM 608 HB2 CYS A 38 -4.813 9.697 -1.851 1.00 0.00 H ATOM 609 HB3 CYS A 38 -3.680 10.584 -0.851 1.00 0.00 H ATOM 610 N ILE A 39 -3.814 9.575 1.649 1.00 0.00 N ATOM 611 CA ILE A 39 -4.383 9.908 2.944 1.00 0.00 C ATOM 612 C ILE A 39 -3.745 11.199 3.460 1.00 0.00 C ATOM 613 O ILE A 39 -2.687 11.607 2.984 1.00 0.00 O ATOM 614 CB ILE A 39 -4.248 8.728 3.908 1.00 0.00 C ATOM 615 CG1 ILE A 39 -5.343 8.764 4.976 1.00 0.00 C ATOM 616 CG2 ILE A 39 -2.848 8.680 4.524 1.00 0.00 C ATOM 617 CD1 ILE A 39 -5.692 7.352 5.451 1.00 0.00 C ATOM 618 H ILE A 39 -2.952 10.036 1.435 1.00 0.00 H ATOM 619 HA ILE A 39 -5.448 10.084 2.797 1.00 0.00 H ATOM 620 HB ILE A 39 -4.381 7.806 3.341 1.00 0.00 H ATOM 621 HG12 ILE A 39 -5.010 9.364 5.823 1.00 0.00 H ATOM 622 HG13 ILE A 39 -6.233 9.247 4.573 1.00 0.00 H ATOM 623 HG21 ILE A 39 -2.102 8.656 3.729 1.00 0.00 H ATOM 624 HG22 ILE A 39 -2.693 9.564 5.142 1.00 0.00 H ATOM 625 HG23 ILE A 39 -2.752 7.785 5.139 1.00 0.00 H ATOM 626 HD11 ILE A 39 -4.786 6.846 5.783 1.00 0.00 H ATOM 627 HD12 ILE A 39 -6.399 7.412 6.278 1.00 0.00 H ATOM 628 HD13 ILE A 39 -6.141 6.793 4.630 1.00 0.00 H ATOM 629 N ASP A 40 -4.416 11.808 4.427 1.00 0.00 N ATOM 630 CA ASP A 40 -3.928 13.044 5.013 1.00 0.00 C ATOM 631 C ASP A 40 -3.405 12.764 6.423 1.00 0.00 C ATOM 632 O ASP A 40 -2.280 13.134 6.757 1.00 0.00 O ATOM 633 CB ASP A 40 -5.047 14.082 5.121 1.00 0.00 C ATOM 634 CG ASP A 40 -4.685 15.345 5.905 1.00 0.00 C ATOM 635 OD1 ASP A 40 -3.480 15.677 5.920 1.00 0.00 O ATOM 636 OD2 ASP A 40 -5.621 15.949 6.472 1.00 0.00 O ATOM 637 H ASP A 40 -5.276 11.470 4.809 1.00 0.00 H ATOM 638 HA ASP A 40 -3.145 13.391 4.339 1.00 0.00 H ATOM 639 HB2 ASP A 40 -5.352 14.372 4.116 1.00 0.00 H ATOM 640 HB3 ASP A 40 -5.911 13.614 5.594 1.00 0.00 H ATOM 641 N VAL A 41 -4.246 12.113 7.213 1.00 0.00 N ATOM 642 CA VAL A 41 -3.883 11.779 8.580 1.00 0.00 C ATOM 643 C VAL A 41 -3.671 10.268 8.692 1.00 0.00 C ATOM 644 O VAL A 41 -4.537 9.486 8.301 1.00 0.00 O ATOM 645 CB VAL A 41 -4.943 12.308 9.547 1.00 0.00 C ATOM 646 CG1 VAL A 41 -5.268 13.774 9.256 1.00 0.00 C ATOM 647 CG2 VAL A 41 -6.207 11.446 9.501 1.00 0.00 C ATOM 648 H VAL A 41 -5.159 11.816 6.934 1.00 0.00 H ATOM 649 HA VAL A 41 -2.942 12.282 8.802 1.00 0.00 H ATOM 650 HB VAL A 41 -4.535 12.249 10.557 1.00 0.00 H ATOM 651 HG11 VAL A 41 -4.342 14.345 9.186 1.00 0.00 H ATOM 652 HG12 VAL A 41 -5.811 13.846 8.314 1.00 0.00 H ATOM 653 HG13 VAL A 41 -5.883 14.177 10.062 1.00 0.00 H ATOM 654 HG21 VAL A 41 -6.505 11.296 8.463 1.00 0.00 H ATOM 655 HG22 VAL A 41 -6.005 10.481 9.965 1.00 0.00 H ATOM 656 HG23 VAL A 41 -7.009 11.949 10.041 1.00 0.00 H ATOM 657 N CYS A 42 -2.516 9.902 9.228 1.00 0.00 N ATOM 658 CA CYS A 42 -2.181 8.498 9.397 1.00 0.00 C ATOM 659 C CYS A 42 -3.068 7.922 10.502 1.00 0.00 C ATOM 660 O CYS A 42 -3.003 8.364 11.648 1.00 0.00 O ATOM 661 CB CYS A 42 -0.693 8.305 9.699 1.00 0.00 C ATOM 662 SG CYS A 42 -0.063 6.614 9.397 1.00 0.00 S ATOM 663 H CYS A 42 -1.818 10.544 9.544 1.00 0.00 H ATOM 664 HA CYS A 42 -2.384 8.011 8.443 1.00 0.00 H ATOM 665 HB2 CYS A 42 -0.120 9.005 9.092 1.00 0.00 H ATOM 666 HB3 CYS A 42 -0.512 8.564 10.742 1.00 0.00 H ATOM 667 N PRO A 43 -3.896 6.918 10.109 1.00 0.00 N ATOM 668 CA PRO A 43 -4.795 6.276 11.053 1.00 0.00 C ATOM 669 C PRO A 43 -4.031 5.329 11.981 1.00 0.00 C ATOM 670 O PRO A 43 -2.815 5.183 11.860 1.00 0.00 O ATOM 671 CB PRO A 43 -5.825 5.562 10.193 1.00 0.00 C ATOM 672 CG PRO A 43 -5.203 5.442 8.811 1.00 0.00 C ATOM 673 CD PRO A 43 -3.999 6.369 8.760 1.00 0.00 C ATOM 674 HA PRO A 43 -5.218 6.959 11.649 1.00 0.00 H ATOM 675 HB2 PRO A 43 -6.061 4.580 10.602 1.00 0.00 H ATOM 676 HB3 PRO A 43 -6.758 6.124 10.154 1.00 0.00 H ATOM 677 HG2 PRO A 43 -4.902 4.413 8.616 1.00 0.00 H ATOM 678 HG3 PRO A 43 -5.927 5.714 8.042 1.00 0.00 H ATOM 679 HD2 PRO A 43 -3.095 5.827 8.483 1.00 0.00 H ATOM 680 HD3 PRO A 43 -4.138 7.157 8.021 1.00 0.00 H ATOM 681 N LYS A 44 -4.775 4.710 12.886 1.00 0.00 N ATOM 682 CA LYS A 44 -4.183 3.781 13.833 1.00 0.00 C ATOM 683 C LYS A 44 -4.107 2.391 13.199 1.00 0.00 C ATOM 684 O LYS A 44 -4.747 2.134 12.180 1.00 0.00 O ATOM 685 CB LYS A 44 -4.944 3.811 15.160 1.00 0.00 C ATOM 686 CG LYS A 44 -4.075 3.281 16.302 1.00 0.00 C ATOM 687 CD LYS A 44 -4.595 3.765 17.657 1.00 0.00 C ATOM 688 CE LYS A 44 -5.937 3.112 17.995 1.00 0.00 C ATOM 689 NZ LYS A 44 -7.046 4.070 17.793 1.00 0.00 N ATOM 690 H LYS A 44 -5.763 4.835 12.977 1.00 0.00 H ATOM 691 HA LYS A 44 -3.168 4.124 14.036 1.00 0.00 H ATOM 692 HB2 LYS A 44 -5.258 4.831 15.381 1.00 0.00 H ATOM 693 HB3 LYS A 44 -5.850 3.210 15.077 1.00 0.00 H ATOM 694 HG2 LYS A 44 -4.067 2.191 16.281 1.00 0.00 H ATOM 695 HG3 LYS A 44 -3.046 3.610 16.165 1.00 0.00 H ATOM 696 HD2 LYS A 44 -3.867 3.533 18.435 1.00 0.00 H ATOM 697 HD3 LYS A 44 -4.709 4.849 17.641 1.00 0.00 H ATOM 698 HE2 LYS A 44 -6.088 2.233 17.369 1.00 0.00 H ATOM 699 HE3 LYS A 44 -5.930 2.768 19.030 1.00 0.00 H ATOM 700 HZ1 LYS A 44 -7.057 4.370 16.838 1.00 0.00 H ATOM 701 HZ2 LYS A 44 -7.915 3.626 18.013 1.00 0.00 H ATOM 702 HZ3 LYS A 44 -6.916 4.862 18.389 1.00 0.00 H ATOM 703 N SER A 45 -3.320 1.531 13.828 1.00 0.00 N ATOM 704 CA SER A 45 -3.153 0.173 13.337 1.00 0.00 C ATOM 705 C SER A 45 -3.821 -0.815 14.295 1.00 0.00 C ATOM 706 O SER A 45 -4.081 -0.485 15.451 1.00 0.00 O ATOM 707 CB SER A 45 -1.672 -0.172 13.165 1.00 0.00 C ATOM 708 OG SER A 45 -1.165 0.263 11.907 1.00 0.00 O ATOM 709 H SER A 45 -2.803 1.747 14.656 1.00 0.00 H ATOM 710 HA SER A 45 -3.645 0.155 12.365 1.00 0.00 H ATOM 711 HB2 SER A 45 -1.097 0.290 13.968 1.00 0.00 H ATOM 712 HB3 SER A 45 -1.538 -1.250 13.257 1.00 0.00 H ATOM 713 HG SER A 45 -1.162 1.263 11.867 1.00 0.00 H ATOM 714 N SER A 46 -4.079 -2.008 13.779 1.00 0.00 N ATOM 715 CA SER A 46 -4.711 -3.047 14.574 1.00 0.00 C ATOM 716 C SER A 46 -3.797 -4.271 14.659 1.00 0.00 C ATOM 717 O SER A 46 -2.679 -4.251 14.148 1.00 0.00 O ATOM 718 CB SER A 46 -6.070 -3.438 13.989 1.00 0.00 C ATOM 719 OG SER A 46 -5.942 -4.072 12.720 1.00 0.00 O ATOM 720 H SER A 46 -3.864 -2.268 12.838 1.00 0.00 H ATOM 721 HA SER A 46 -4.855 -2.607 15.562 1.00 0.00 H ATOM 722 HB2 SER A 46 -6.582 -4.109 14.679 1.00 0.00 H ATOM 723 HB3 SER A 46 -6.692 -2.548 13.889 1.00 0.00 H ATOM 724 HG SER A 46 -5.791 -3.386 12.008 1.00 0.00 H ATOM 725 N LEU A 47 -4.308 -5.307 15.307 1.00 0.00 N ATOM 726 CA LEU A 47 -3.552 -6.538 15.465 1.00 0.00 C ATOM 727 C LEU A 47 -3.753 -7.417 14.229 1.00 0.00 C ATOM 728 O LEU A 47 -2.930 -8.284 13.939 1.00 0.00 O ATOM 729 CB LEU A 47 -3.921 -7.229 16.779 1.00 0.00 C ATOM 730 CG LEU A 47 -3.766 -6.387 18.047 1.00 0.00 C ATOM 731 CD1 LEU A 47 -4.302 -7.134 19.270 1.00 0.00 C ATOM 732 CD2 LEU A 47 -2.314 -5.944 18.237 1.00 0.00 C ATOM 733 H LEU A 47 -5.219 -5.315 15.720 1.00 0.00 H ATOM 734 HA LEU A 47 -2.497 -6.267 15.529 1.00 0.00 H ATOM 735 HB2 LEU A 47 -4.957 -7.562 16.712 1.00 0.00 H ATOM 736 HB3 LEU A 47 -3.305 -8.122 16.882 1.00 0.00 H ATOM 737 HG LEU A 47 -4.366 -5.484 17.933 1.00 0.00 H ATOM 738 HD11 LEU A 47 -5.353 -7.378 19.115 1.00 0.00 H ATOM 739 HD12 LEU A 47 -3.733 -8.053 19.413 1.00 0.00 H ATOM 740 HD13 LEU A 47 -4.202 -6.504 20.153 1.00 0.00 H ATOM 741 HD21 LEU A 47 -1.656 -6.808 18.144 1.00 0.00 H ATOM 742 HD22 LEU A 47 -2.057 -5.207 17.476 1.00 0.00 H ATOM 743 HD23 LEU A 47 -2.196 -5.501 19.226 1.00 0.00 H ATOM 744 N LEU A 48 -4.852 -7.163 13.534 1.00 0.00 N ATOM 745 CA LEU A 48 -5.171 -7.921 12.336 1.00 0.00 C ATOM 746 C LEU A 48 -4.552 -7.229 11.120 1.00 0.00 C ATOM 747 O LEU A 48 -3.667 -7.782 10.471 1.00 0.00 O ATOM 748 CB LEU A 48 -6.683 -8.129 12.222 1.00 0.00 C ATOM 749 CG LEU A 48 -7.131 -9.409 11.513 1.00 0.00 C ATOM 750 CD1 LEU A 48 -8.657 -9.525 11.505 1.00 0.00 C ATOM 751 CD2 LEU A 48 -6.542 -9.491 10.104 1.00 0.00 C ATOM 752 H LEU A 48 -5.516 -6.456 13.777 1.00 0.00 H ATOM 753 HA LEU A 48 -4.717 -8.906 12.442 1.00 0.00 H ATOM 754 HB2 LEU A 48 -7.107 -8.126 13.226 1.00 0.00 H ATOM 755 HB3 LEU A 48 -7.108 -7.277 11.693 1.00 0.00 H ATOM 756 HG LEU A 48 -6.747 -10.262 12.073 1.00 0.00 H ATOM 757 HD11 LEU A 48 -9.028 -9.513 12.529 1.00 0.00 H ATOM 758 HD12 LEU A 48 -9.082 -8.686 10.954 1.00 0.00 H ATOM 759 HD13 LEU A 48 -8.947 -10.459 11.024 1.00 0.00 H ATOM 760 HD21 LEU A 48 -6.740 -8.560 9.573 1.00 0.00 H ATOM 761 HD22 LEU A 48 -5.466 -9.650 10.169 1.00 0.00 H ATOM 762 HD23 LEU A 48 -7.000 -10.321 9.566 1.00 0.00 H ATOM 763 N VAL A 49 -5.044 -6.029 10.849 1.00 0.00 N ATOM 764 CA VAL A 49 -4.550 -5.255 9.722 1.00 0.00 C ATOM 765 C VAL A 49 -3.577 -4.189 10.228 1.00 0.00 C ATOM 766 O VAL A 49 -3.614 -3.815 11.399 1.00 0.00 O ATOM 767 CB VAL A 49 -5.724 -4.668 8.935 1.00 0.00 C ATOM 768 CG1 VAL A 49 -5.228 -3.818 7.764 1.00 0.00 C ATOM 769 CG2 VAL A 49 -6.666 -5.772 8.452 1.00 0.00 C ATOM 770 H VAL A 49 -5.764 -5.585 11.382 1.00 0.00 H ATOM 771 HA VAL A 49 -4.011 -5.938 9.065 1.00 0.00 H ATOM 772 HB VAL A 49 -6.285 -4.019 9.607 1.00 0.00 H ATOM 773 HG11 VAL A 49 -4.574 -4.417 7.131 1.00 0.00 H ATOM 774 HG12 VAL A 49 -6.081 -3.472 7.180 1.00 0.00 H ATOM 775 HG13 VAL A 49 -4.677 -2.959 8.146 1.00 0.00 H ATOM 776 HG21 VAL A 49 -6.101 -6.508 7.879 1.00 0.00 H ATOM 777 HG22 VAL A 49 -7.128 -6.258 9.311 1.00 0.00 H ATOM 778 HG23 VAL A 49 -7.441 -5.337 7.820 1.00 0.00 H ATOM 779 N LYS A 50 -2.728 -3.729 9.320 1.00 0.00 N ATOM 780 CA LYS A 50 -1.746 -2.713 9.660 1.00 0.00 C ATOM 781 C LYS A 50 -1.688 -1.672 8.541 1.00 0.00 C ATOM 782 O LYS A 50 -1.656 -2.023 7.363 1.00 0.00 O ATOM 783 CB LYS A 50 -0.394 -3.358 9.971 1.00 0.00 C ATOM 784 CG LYS A 50 0.461 -2.442 10.850 1.00 0.00 C ATOM 785 CD LYS A 50 0.568 -2.992 12.273 1.00 0.00 C ATOM 786 CE LYS A 50 1.386 -2.054 13.163 1.00 0.00 C ATOM 787 NZ LYS A 50 2.829 -2.182 12.864 1.00 0.00 N ATOM 788 H LYS A 50 -2.704 -4.039 8.370 1.00 0.00 H ATOM 789 HA LYS A 50 -2.086 -2.223 10.572 1.00 0.00 H ATOM 790 HB2 LYS A 50 -0.548 -4.312 10.476 1.00 0.00 H ATOM 791 HB3 LYS A 50 0.134 -3.572 9.041 1.00 0.00 H ATOM 792 HG2 LYS A 50 1.457 -2.344 10.418 1.00 0.00 H ATOM 793 HG3 LYS A 50 0.024 -1.444 10.874 1.00 0.00 H ATOM 794 HD2 LYS A 50 -0.429 -3.121 12.694 1.00 0.00 H ATOM 795 HD3 LYS A 50 1.034 -3.977 12.252 1.00 0.00 H ATOM 796 HE2 LYS A 50 1.066 -1.024 13.007 1.00 0.00 H ATOM 797 HE3 LYS A 50 1.204 -2.288 14.212 1.00 0.00 H ATOM 798 HZ1 LYS A 50 3.099 -3.143 12.926 1.00 0.00 H ATOM 799 HZ2 LYS A 50 3.009 -1.845 11.940 1.00 0.00 H ATOM 800 HZ3 LYS A 50 3.356 -1.645 13.523 1.00 0.00 H ATOM 801 N TYR A 51 -1.677 -0.411 8.950 1.00 0.00 N ATOM 802 CA TYR A 51 -1.623 0.684 7.996 1.00 0.00 C ATOM 803 C TYR A 51 -0.357 1.519 8.192 1.00 0.00 C ATOM 804 O TYR A 51 -0.237 2.252 9.173 1.00 0.00 O ATOM 805 CB TYR A 51 -2.846 1.556 8.287 1.00 0.00 C ATOM 806 CG TYR A 51 -4.183 0.842 8.083 1.00 0.00 C ATOM 807 CD1 TYR A 51 -4.692 0.033 9.079 1.00 0.00 C ATOM 808 CD2 TYR A 51 -4.880 1.007 6.904 1.00 0.00 C ATOM 809 CE1 TYR A 51 -5.951 -0.640 8.887 1.00 0.00 C ATOM 810 CE2 TYR A 51 -6.139 0.334 6.712 1.00 0.00 C ATOM 811 CZ TYR A 51 -6.612 -0.456 7.713 1.00 0.00 C ATOM 812 OH TYR A 51 -7.801 -1.091 7.531 1.00 0.00 O ATOM 813 H TYR A 51 -1.703 -0.135 9.910 1.00 0.00 H ATOM 814 HA TYR A 51 -1.617 0.257 6.993 1.00 0.00 H ATOM 815 HB2 TYR A 51 -2.789 1.912 9.316 1.00 0.00 H ATOM 816 HB3 TYR A 51 -2.813 2.436 7.644 1.00 0.00 H ATOM 817 HD1 TYR A 51 -4.141 -0.097 10.010 1.00 0.00 H ATOM 818 HD2 TYR A 51 -4.478 1.646 6.118 1.00 0.00 H ATOM 819 HE1 TYR A 51 -6.364 -1.281 9.665 1.00 0.00 H ATOM 820 HE2 TYR A 51 -6.700 0.456 5.785 1.00 0.00 H ATOM 821 HH TYR A 51 -8.273 -0.712 6.735 1.00 0.00 H ATOM 822 N VAL A 52 0.557 1.382 7.242 1.00 0.00 N ATOM 823 CA VAL A 52 1.810 2.116 7.297 1.00 0.00 C ATOM 824 C VAL A 52 1.743 3.305 6.337 1.00 0.00 C ATOM 825 O VAL A 52 1.286 3.167 5.203 1.00 0.00 O ATOM 826 CB VAL A 52 2.980 1.175 7.003 1.00 0.00 C ATOM 827 CG1 VAL A 52 4.223 1.961 6.579 1.00 0.00 C ATOM 828 CG2 VAL A 52 3.281 0.281 8.207 1.00 0.00 C ATOM 829 H VAL A 52 0.452 0.785 6.447 1.00 0.00 H ATOM 830 HA VAL A 52 1.927 2.492 8.313 1.00 0.00 H ATOM 831 HB VAL A 52 2.692 0.531 6.171 1.00 0.00 H ATOM 832 HG11 VAL A 52 4.419 2.749 7.306 1.00 0.00 H ATOM 833 HG12 VAL A 52 5.079 1.289 6.531 1.00 0.00 H ATOM 834 HG13 VAL A 52 4.054 2.406 5.598 1.00 0.00 H ATOM 835 HG21 VAL A 52 2.350 -0.131 8.595 1.00 0.00 H ATOM 836 HG22 VAL A 52 3.939 -0.533 7.900 1.00 0.00 H ATOM 837 HG23 VAL A 52 3.769 0.870 8.983 1.00 0.00 H ATOM 838 N CYS A 53 2.205 4.446 6.826 1.00 0.00 N ATOM 839 CA CYS A 53 2.203 5.659 6.025 1.00 0.00 C ATOM 840 C CYS A 53 3.654 6.034 5.717 1.00 0.00 C ATOM 841 O CYS A 53 4.558 5.711 6.486 1.00 0.00 O ATOM 842 CB CYS A 53 1.455 6.797 6.723 1.00 0.00 C ATOM 843 SG CYS A 53 -0.181 6.338 7.402 1.00 0.00 S ATOM 844 H CYS A 53 2.574 4.550 7.749 1.00 0.00 H ATOM 845 HA CYS A 53 1.660 5.428 5.109 1.00 0.00 H ATOM 846 HB2 CYS A 53 2.076 7.176 7.535 1.00 0.00 H ATOM 847 HB3 CYS A 53 1.323 7.614 6.015 1.00 0.00 H ATOM 848 N CYS A 54 3.831 6.709 4.591 1.00 0.00 N ATOM 849 CA CYS A 54 5.156 7.131 4.173 1.00 0.00 C ATOM 850 C CYS A 54 5.015 8.417 3.355 1.00 0.00 C ATOM 851 O CYS A 54 4.035 8.594 2.633 1.00 0.00 O ATOM 852 CB CYS A 54 5.878 6.033 3.389 1.00 0.00 C ATOM 853 SG CYS A 54 4.794 5.003 2.334 1.00 0.00 S ATOM 854 H CYS A 54 3.089 6.968 3.972 1.00 0.00 H ATOM 855 HA CYS A 54 5.729 7.312 5.082 1.00 0.00 H ATOM 856 HB2 CYS A 54 6.640 6.495 2.761 1.00 0.00 H ATOM 857 HB3 CYS A 54 6.398 5.385 4.094 1.00 0.00 H ATOM 858 N ASN A 55 6.009 9.282 3.496 1.00 0.00 N ATOM 859 CA ASN A 55 6.008 10.546 2.779 1.00 0.00 C ATOM 860 C ASN A 55 7.014 10.476 1.628 1.00 0.00 C ATOM 861 O ASN A 55 7.848 11.366 1.473 1.00 0.00 O ATOM 862 CB ASN A 55 6.420 11.699 3.697 1.00 0.00 C ATOM 863 CG ASN A 55 7.816 11.466 4.278 1.00 0.00 C ATOM 864 OD1 ASN A 55 8.342 10.365 4.275 1.00 0.00 O ATOM 865 ND2 ASN A 55 8.383 12.560 4.777 1.00 0.00 N ATOM 866 H ASN A 55 6.803 9.131 4.085 1.00 0.00 H ATOM 867 HA ASN A 55 4.984 10.677 2.431 1.00 0.00 H ATOM 868 HB2 ASN A 55 6.406 12.635 3.138 1.00 0.00 H ATOM 869 HB3 ASN A 55 5.697 11.801 4.506 1.00 0.00 H ATOM 870 HD21 ASN A 55 7.897 13.433 4.749 1.00 0.00 H ATOM 871 HD22 ASN A 55 9.297 12.510 5.181 1.00 0.00 H ATOM 872 N THR A 56 6.901 9.408 0.851 1.00 0.00 N ATOM 873 CA THR A 56 7.790 9.210 -0.281 1.00 0.00 C ATOM 874 C THR A 56 6.992 8.798 -1.520 1.00 0.00 C ATOM 875 O THR A 56 5.959 8.141 -1.406 1.00 0.00 O ATOM 876 CB THR A 56 8.853 8.188 0.126 1.00 0.00 C ATOM 877 OG1 THR A 56 8.190 7.357 1.075 1.00 0.00 O ATOM 878 CG2 THR A 56 9.999 8.819 0.919 1.00 0.00 C ATOM 879 H THR A 56 6.220 8.689 0.985 1.00 0.00 H ATOM 880 HA THR A 56 8.270 10.162 -0.512 1.00 0.00 H ATOM 881 HB THR A 56 9.231 7.652 -0.745 1.00 0.00 H ATOM 882 HG1 THR A 56 8.068 7.850 1.935 1.00 0.00 H ATOM 883 HG21 THR A 56 9.592 9.390 1.753 1.00 0.00 H ATOM 884 HG22 THR A 56 10.652 8.034 1.301 1.00 0.00 H ATOM 885 HG23 THR A 56 10.570 9.481 0.268 1.00 0.00 H ATOM 886 N ASP A 57 7.502 9.200 -2.674 1.00 0.00 N ATOM 887 CA ASP A 57 6.850 8.880 -3.933 1.00 0.00 C ATOM 888 C ASP A 57 6.886 7.366 -4.150 1.00 0.00 C ATOM 889 O ASP A 57 7.882 6.714 -3.840 1.00 0.00 O ATOM 890 CB ASP A 57 7.568 9.544 -5.109 1.00 0.00 C ATOM 891 CG ASP A 57 7.484 11.071 -5.140 1.00 0.00 C ATOM 892 OD1 ASP A 57 6.448 11.573 -5.628 1.00 0.00 O ATOM 893 OD2 ASP A 57 8.458 11.703 -4.675 1.00 0.00 O ATOM 894 H ASP A 57 8.344 9.734 -2.758 1.00 0.00 H ATOM 895 HA ASP A 57 5.835 9.264 -3.835 1.00 0.00 H ATOM 896 HB2 ASP A 57 8.619 9.253 -5.085 1.00 0.00 H ATOM 897 HB3 ASP A 57 7.151 9.153 -6.037 1.00 0.00 H ATOM 898 N LYS A 58 5.787 6.851 -4.682 1.00 0.00 N ATOM 899 CA LYS A 58 5.680 5.426 -4.944 1.00 0.00 C ATOM 900 C LYS A 58 6.268 4.649 -3.765 1.00 0.00 C ATOM 901 O LYS A 58 7.162 3.823 -3.945 1.00 0.00 O ATOM 902 CB LYS A 58 6.321 5.079 -6.290 1.00 0.00 C ATOM 903 CG LYS A 58 5.592 5.777 -7.440 1.00 0.00 C ATOM 904 CD LYS A 58 6.256 5.461 -8.782 1.00 0.00 C ATOM 905 CE LYS A 58 5.491 6.108 -9.938 1.00 0.00 C ATOM 906 NZ LYS A 58 6.139 5.791 -11.230 1.00 0.00 N ATOM 907 H LYS A 58 4.982 7.388 -4.932 1.00 0.00 H ATOM 908 HA LYS A 58 4.620 5.187 -5.022 1.00 0.00 H ATOM 909 HB2 LYS A 58 7.370 5.377 -6.286 1.00 0.00 H ATOM 910 HB3 LYS A 58 6.298 4.000 -6.441 1.00 0.00 H ATOM 911 HG2 LYS A 58 4.550 5.457 -7.462 1.00 0.00 H ATOM 912 HG3 LYS A 58 5.592 6.854 -7.275 1.00 0.00 H ATOM 913 HD2 LYS A 58 7.285 5.819 -8.776 1.00 0.00 H ATOM 914 HD3 LYS A 58 6.296 4.381 -8.927 1.00 0.00 H ATOM 915 HE2 LYS A 58 4.461 5.753 -9.944 1.00 0.00 H ATOM 916 HE3 LYS A 58 5.455 7.189 -9.798 1.00 0.00 H ATOM 917 HZ1 LYS A 58 7.078 6.137 -11.227 1.00 0.00 H ATOM 918 HZ2 LYS A 58 6.150 4.800 -11.363 1.00 0.00 H ATOM 919 HZ3 LYS A 58 5.628 6.222 -11.974 1.00 0.00 H ATOM 920 N CYS A 59 5.742 4.940 -2.584 1.00 0.00 N ATOM 921 CA CYS A 59 6.204 4.279 -1.376 1.00 0.00 C ATOM 922 C CYS A 59 5.201 3.181 -1.016 1.00 0.00 C ATOM 923 O CYS A 59 5.593 2.075 -0.647 1.00 0.00 O ATOM 924 CB CYS A 59 6.400 5.271 -0.228 1.00 0.00 C ATOM 925 SG CYS A 59 4.850 5.896 0.519 1.00 0.00 S ATOM 926 H CYS A 59 5.015 5.613 -2.447 1.00 0.00 H ATOM 927 HA CYS A 59 7.180 3.852 -1.606 1.00 0.00 H ATOM 928 HB2 CYS A 59 6.994 4.793 0.550 1.00 0.00 H ATOM 929 HB3 CYS A 59 6.978 6.120 -0.594 1.00 0.00 H ATOM 930 N ASN A 60 3.927 3.524 -1.136 1.00 0.00 N ATOM 931 CA ASN A 60 2.866 2.581 -0.828 1.00 0.00 C ATOM 932 C ASN A 60 2.674 1.631 -2.012 1.00 0.00 C ATOM 933 O ASN A 60 3.645 1.222 -2.648 1.00 0.00 O ATOM 934 CB ASN A 60 1.540 3.305 -0.584 1.00 0.00 C ATOM 935 CG ASN A 60 1.061 4.016 -1.851 1.00 0.00 C ATOM 936 OD1 ASN A 60 1.774 4.135 -2.834 1.00 0.00 O ATOM 937 ND2 ASN A 60 -0.182 4.481 -1.773 1.00 0.00 N ATOM 938 H ASN A 60 3.617 4.426 -1.437 1.00 0.00 H ATOM 939 HA ASN A 60 3.195 2.064 0.073 1.00 0.00 H ATOM 940 HB2 ASN A 60 0.786 2.589 -0.257 1.00 0.00 H ATOM 941 HB3 ASN A 60 1.661 4.030 0.221 1.00 0.00 H ATOM 942 HD21 ASN A 60 -0.714 4.349 -0.937 1.00 0.00 H ATOM 943 HD22 ASN A 60 -0.586 4.961 -2.552 1.00 0.00 H TER 944 ASN A 60 HETATM 945 O HOH A 61 -0.217 -8.957 3.478 1.00 0.00 O HETATM 946 H1 HOH A 61 0.659 -9.246 3.733 1.00 0.00 H HETATM 947 H2 HOH A 61 -0.148 -8.784 2.539 1.00 0.00 H HETATM 948 O HOH A 62 7.784 -12.340 6.473 1.00 0.00 O HETATM 949 H1 HOH A 62 8.057 -11.507 6.087 1.00 0.00 H HETATM 950 H2 HOH A 62 6.925 -12.511 6.087 1.00 0.00 H