ATOM 1 N MET A 0 4.849 -6.192 -10.046 1.00 0.00 N ATOM 2 CA MET A 0 4.877 -7.651 -9.759 1.00 0.00 C ATOM 3 C MET A 0 3.791 -8.037 -8.759 1.00 0.00 C ATOM 4 O MET A 0 3.051 -8.997 -8.971 1.00 0.00 O ATOM 5 CB MET A 0 6.257 -8.011 -9.205 1.00 0.00 C ATOM 6 CG MET A 0 7.234 -8.486 -10.269 1.00 0.00 C ATOM 7 SD MET A 0 8.746 -7.505 -10.318 1.00 0.00 S ATOM 8 CE MET A 0 9.744 -8.360 -9.101 1.00 0.00 C ATOM 9 H1 MET A 0 5.411 -6.028 -10.904 1.00 0.00 H ATOM 10 H2 MET A 0 5.260 -5.701 -9.226 1.00 0.00 H ATOM 11 H3 MET A 0 3.857 -5.917 -10.190 1.00 0.00 H ATOM 12 HA MET A 0 4.713 -8.186 -10.682 1.00 0.00 H ATOM 13 HB2 MET A 0 6.676 -7.141 -8.722 1.00 0.00 H ATOM 14 HB3 MET A 0 6.144 -8.798 -8.474 1.00 0.00 H ATOM 15 HG2 MET A 0 7.496 -9.513 -10.064 1.00 0.00 H ATOM 16 HG3 MET A 0 6.751 -8.426 -11.234 1.00 0.00 H ATOM 17 HE1 MET A 0 10.780 -8.081 -9.225 1.00 0.00 H ATOM 18 HE2 MET A 0 9.640 -9.426 -9.235 1.00 0.00 H ATOM 19 HE3 MET A 0 9.415 -8.088 -8.109 1.00 0.00 H ATOM 20 N LYS A 1 3.703 -7.281 -7.669 1.00 0.00 N ATOM 21 CA LYS A 1 2.708 -7.543 -6.635 1.00 0.00 C ATOM 22 C LYS A 1 1.823 -6.321 -6.410 1.00 0.00 C ATOM 23 O LYS A 1 2.308 -5.190 -6.367 1.00 0.00 O ATOM 24 CB LYS A 1 3.395 -7.941 -5.327 1.00 0.00 C ATOM 25 CG LYS A 1 3.422 -9.442 -5.087 1.00 0.00 C ATOM 26 CD LYS A 1 4.740 -10.056 -5.534 1.00 0.00 C ATOM 27 CE LYS A 1 4.523 -11.180 -6.534 1.00 0.00 C ATOM 28 NZ LYS A 1 3.941 -12.391 -5.892 1.00 0.00 N ATOM 29 H LYS A 1 4.321 -6.529 -7.557 1.00 0.00 H ATOM 30 HA LYS A 1 2.089 -8.363 -6.970 1.00 0.00 H ATOM 31 HB2 LYS A 1 4.413 -7.582 -5.345 1.00 0.00 H ATOM 32 HB3 LYS A 1 2.874 -7.476 -4.503 1.00 0.00 H ATOM 33 HG2 LYS A 1 3.289 -9.630 -4.032 1.00 0.00 H ATOM 34 HG3 LYS A 1 2.615 -9.899 -5.640 1.00 0.00 H ATOM 35 HD2 LYS A 1 5.347 -9.291 -5.995 1.00 0.00 H ATOM 36 HD3 LYS A 1 5.253 -10.451 -4.669 1.00 0.00 H ATOM 37 HE2 LYS A 1 3.849 -10.834 -7.304 1.00 0.00 H ATOM 38 HE3 LYS A 1 5.473 -11.439 -6.978 1.00 0.00 H ATOM 39 HZ1 LYS A 1 3.338 -12.116 -5.090 1.00 0.00 H ATOM 40 HZ2 LYS A 1 4.700 -13.011 -5.543 1.00 0.00 H ATOM 41 HZ3 LYS A 1 3.366 -12.920 -6.579 1.00 0.00 H ATOM 42 N ALA A 2 0.524 -6.557 -6.266 1.00 0.00 N ATOM 43 CA ALA A 2 -0.431 -5.478 -6.044 1.00 0.00 C ATOM 44 C ALA A 2 -1.363 -5.805 -4.882 1.00 0.00 C ATOM 45 O ALA A 2 -1.625 -6.972 -4.593 1.00 0.00 O ATOM 46 CB ALA A 2 -1.234 -5.216 -7.308 1.00 0.00 C ATOM 47 H ALA A 2 0.199 -7.479 -6.309 1.00 0.00 H ATOM 48 HA ALA A 2 0.126 -4.583 -5.806 1.00 0.00 H ATOM 49 HB1 ALA A 2 -0.579 -5.255 -8.166 1.00 0.00 H ATOM 50 HB2 ALA A 2 -1.692 -4.240 -7.249 1.00 0.00 H ATOM 51 HB3 ALA A 2 -2.003 -5.968 -7.409 1.00 0.00 H ATOM 52 N ALA A 3 -1.862 -4.767 -4.220 1.00 0.00 N ATOM 53 CA ALA A 3 -2.765 -4.945 -3.091 1.00 0.00 C ATOM 54 C ALA A 3 -3.930 -3.963 -3.160 1.00 0.00 C ATOM 55 O ALA A 3 -3.753 -2.799 -3.521 1.00 0.00 O ATOM 56 CB ALA A 3 -2.009 -4.782 -1.781 1.00 0.00 C ATOM 57 H ALA A 3 -1.616 -3.859 -4.498 1.00 0.00 H ATOM 58 HA ALA A 3 -3.154 -5.952 -3.132 1.00 0.00 H ATOM 59 HB1 ALA A 3 -1.627 -3.775 -1.709 1.00 0.00 H ATOM 60 HB2 ALA A 3 -1.187 -5.482 -1.751 1.00 0.00 H ATOM 61 HB3 ALA A 3 -2.676 -4.974 -0.954 1.00 0.00 H ATOM 62 N ARG A 4 -5.121 -4.441 -2.815 1.00 0.00 N ATOM 63 CA ARG A 4 -6.316 -3.606 -2.840 1.00 0.00 C ATOM 64 C ARG A 4 -6.682 -3.133 -1.437 1.00 0.00 C ATOM 65 O ARG A 4 -6.984 -3.940 -0.558 1.00 0.00 O ATOM 66 CB ARG A 4 -7.487 -4.377 -3.453 1.00 0.00 C ATOM 67 CG ARG A 4 -8.501 -3.486 -4.154 1.00 0.00 C ATOM 68 CD ARG A 4 -8.931 -4.073 -5.490 1.00 0.00 C ATOM 69 NE ARG A 4 -9.243 -5.497 -5.389 1.00 0.00 N ATOM 70 CZ ARG A 4 -10.391 -5.972 -4.911 1.00 0.00 C ATOM 71 NH1 ARG A 4 -11.337 -5.142 -4.490 1.00 0.00 N ATOM 72 NH2 ARG A 4 -10.594 -7.281 -4.854 1.00 0.00 N ATOM 73 H ARG A 4 -5.198 -5.378 -2.538 1.00 0.00 H ATOM 74 HA ARG A 4 -6.105 -2.743 -3.454 1.00 0.00 H ATOM 75 HB2 ARG A 4 -7.101 -5.083 -4.172 1.00 0.00 H ATOM 76 HB3 ARG A 4 -7.997 -4.917 -2.668 1.00 0.00 H ATOM 77 HG2 ARG A 4 -9.370 -3.380 -3.523 1.00 0.00 H ATOM 78 HG3 ARG A 4 -8.057 -2.516 -4.324 1.00 0.00 H ATOM 79 HD2 ARG A 4 -9.808 -3.546 -5.835 1.00 0.00 H ATOM 80 HD3 ARG A 4 -8.129 -3.939 -6.202 1.00 0.00 H ATOM 81 HE ARG A 4 -8.562 -6.132 -5.693 1.00 0.00 H ATOM 82 HH11 ARG A 4 -11.191 -4.154 -4.531 1.00 0.00 H ATOM 83 HH12 ARG A 4 -12.198 -5.505 -4.132 1.00 0.00 H ATOM 84 HH21 ARG A 4 -9.885 -7.911 -5.171 1.00 0.00 H ATOM 85 HH22 ARG A 4 -11.456 -7.638 -4.495 1.00 0.00 H ATOM 86 N LEU A 5 -6.653 -1.819 -1.235 1.00 0.00 N ATOM 87 CA LEU A 5 -6.983 -1.238 0.061 1.00 0.00 C ATOM 88 C LEU A 5 -8.422 -1.558 0.451 1.00 0.00 C ATOM 89 O LEU A 5 -9.278 -1.760 -0.410 1.00 0.00 O ATOM 90 CB LEU A 5 -6.776 0.278 0.032 1.00 0.00 C ATOM 91 CG LEU A 5 -6.414 0.908 1.378 1.00 0.00 C ATOM 92 CD1 LEU A 5 -4.909 0.881 1.593 1.00 0.00 C ATOM 93 CD2 LEU A 5 -6.941 2.333 1.456 1.00 0.00 C ATOM 94 H LEU A 5 -6.405 -1.227 -1.975 1.00 0.00 H ATOM 95 HA LEU A 5 -6.319 -1.669 0.796 1.00 0.00 H ATOM 96 HB2 LEU A 5 -5.985 0.498 -0.671 1.00 0.00 H ATOM 97 HB3 LEU A 5 -7.687 0.737 -0.322 1.00 0.00 H ATOM 98 HG LEU A 5 -6.875 0.336 2.170 1.00 0.00 H ATOM 99 HD11 LEU A 5 -4.466 0.131 0.954 1.00 0.00 H ATOM 100 HD12 LEU A 5 -4.697 0.645 2.625 1.00 0.00 H ATOM 101 HD13 LEU A 5 -4.493 1.849 1.353 1.00 0.00 H ATOM 102 HD21 LEU A 5 -8.021 2.319 1.425 1.00 0.00 H ATOM 103 HD22 LEU A 5 -6.565 2.902 0.619 1.00 0.00 H ATOM 104 HD23 LEU A 5 -6.613 2.788 2.378 1.00 0.00 H ATOM 105 N LYS A 6 -8.682 -1.601 1.753 1.00 0.00 N ATOM 106 CA LYS A 6 -10.020 -1.896 2.256 1.00 0.00 C ATOM 107 C LYS A 6 -10.425 -0.924 3.364 1.00 0.00 C ATOM 108 O LYS A 6 -11.431 -1.133 4.043 1.00 0.00 O ATOM 109 CB LYS A 6 -10.082 -3.333 2.776 1.00 0.00 C ATOM 110 CG LYS A 6 -10.543 -4.337 1.732 1.00 0.00 C ATOM 111 CD LYS A 6 -11.195 -5.549 2.377 1.00 0.00 C ATOM 112 CE LYS A 6 -12.147 -6.247 1.419 1.00 0.00 C ATOM 113 NZ LYS A 6 -13.422 -6.633 2.086 1.00 0.00 N ATOM 114 H LYS A 6 -7.958 -1.430 2.391 1.00 0.00 H ATOM 115 HA LYS A 6 -10.711 -1.792 1.433 1.00 0.00 H ATOM 116 HB2 LYS A 6 -9.099 -3.624 3.114 1.00 0.00 H ATOM 117 HB3 LYS A 6 -10.767 -3.373 3.610 1.00 0.00 H ATOM 118 HG2 LYS A 6 -11.259 -3.861 1.079 1.00 0.00 H ATOM 119 HG3 LYS A 6 -9.688 -4.662 1.157 1.00 0.00 H ATOM 120 HD2 LYS A 6 -10.425 -6.245 2.674 1.00 0.00 H ATOM 121 HD3 LYS A 6 -11.747 -5.227 3.248 1.00 0.00 H ATOM 122 HE2 LYS A 6 -12.369 -5.579 0.600 1.00 0.00 H ATOM 123 HE3 LYS A 6 -11.667 -7.136 1.038 1.00 0.00 H ATOM 124 HZ1 LYS A 6 -13.755 -7.547 1.717 1.00 0.00 H ATOM 125 HZ2 LYS A 6 -14.151 -5.913 1.908 1.00 0.00 H ATOM 126 HZ3 LYS A 6 -13.277 -6.716 3.112 1.00 0.00 H ATOM 127 N PHE A 7 -9.642 0.137 3.545 1.00 0.00 N ATOM 128 CA PHE A 7 -9.930 1.131 4.572 1.00 0.00 C ATOM 129 C PHE A 7 -9.338 2.486 4.199 1.00 0.00 C ATOM 130 O PHE A 7 -8.122 2.676 4.245 1.00 0.00 O ATOM 131 CB PHE A 7 -9.375 0.677 5.924 1.00 0.00 C ATOM 132 CG PHE A 7 -9.714 -0.746 6.267 1.00 0.00 C ATOM 133 CD1 PHE A 7 -8.930 -1.790 5.801 1.00 0.00 C ATOM 134 CD2 PHE A 7 -10.815 -1.039 7.055 1.00 0.00 C ATOM 135 CE1 PHE A 7 -9.239 -3.100 6.116 1.00 0.00 C ATOM 136 CE2 PHE A 7 -11.129 -2.347 7.373 1.00 0.00 C ATOM 137 CZ PHE A 7 -10.340 -3.379 6.902 1.00 0.00 C ATOM 138 H PHE A 7 -8.854 0.255 2.976 1.00 0.00 H ATOM 139 HA PHE A 7 -11.003 1.229 4.648 1.00 0.00 H ATOM 140 HB2 PHE A 7 -8.299 0.767 5.911 1.00 0.00 H ATOM 141 HB3 PHE A 7 -9.775 1.311 6.701 1.00 0.00 H ATOM 142 HD1 PHE A 7 -8.070 -1.573 5.186 1.00 0.00 H ATOM 143 HD2 PHE A 7 -11.433 -0.234 7.422 1.00 0.00 H ATOM 144 HE1 PHE A 7 -8.620 -3.904 5.747 1.00 0.00 H ATOM 145 HE2 PHE A 7 -11.990 -2.563 7.988 1.00 0.00 H ATOM 146 HZ PHE A 7 -10.583 -4.402 7.150 1.00 0.00 H ATOM 147 N ASP A 8 -10.203 3.426 3.830 1.00 0.00 N ATOM 148 CA ASP A 8 -9.763 4.765 3.450 1.00 0.00 C ATOM 149 C ASP A 8 -8.940 5.406 4.564 1.00 0.00 C ATOM 150 O ASP A 8 -9.462 5.714 5.636 1.00 0.00 O ATOM 151 CB ASP A 8 -10.968 5.647 3.120 1.00 0.00 C ATOM 152 CG ASP A 8 -12.007 5.643 4.225 1.00 0.00 C ATOM 153 OD1 ASP A 8 -11.833 6.397 5.206 1.00 0.00 O ATOM 154 OD2 ASP A 8 -12.994 4.887 4.109 1.00 0.00 O ATOM 155 H ASP A 8 -11.160 3.215 3.813 1.00 0.00 H ATOM 156 HA ASP A 8 -9.144 4.673 2.570 1.00 0.00 H ATOM 157 HB2 ASP A 8 -10.633 6.663 2.971 1.00 0.00 H ATOM 158 HB3 ASP A 8 -11.432 5.288 2.213 1.00 0.00 H ATOM 159 N PHE A 9 -7.652 5.604 4.302 1.00 0.00 N ATOM 160 CA PHE A 9 -6.757 6.209 5.282 1.00 0.00 C ATOM 161 C PHE A 9 -6.177 7.517 4.755 1.00 0.00 C ATOM 162 O PHE A 9 -5.856 7.634 3.572 1.00 0.00 O ATOM 163 CB PHE A 9 -5.628 5.238 5.638 1.00 0.00 C ATOM 164 CG PHE A 9 -5.598 4.860 7.091 1.00 0.00 C ATOM 165 CD1 PHE A 9 -6.437 3.871 7.580 1.00 0.00 C ATOM 166 CD2 PHE A 9 -4.732 5.492 7.968 1.00 0.00 C ATOM 167 CE1 PHE A 9 -6.413 3.521 8.916 1.00 0.00 C ATOM 168 CE2 PHE A 9 -4.702 5.146 9.305 1.00 0.00 C ATOM 169 CZ PHE A 9 -5.544 4.159 9.780 1.00 0.00 C ATOM 170 H PHE A 9 -7.295 5.338 3.430 1.00 0.00 H ATOM 171 HA PHE A 9 -7.333 6.418 6.172 1.00 0.00 H ATOM 172 HB2 PHE A 9 -5.747 4.333 5.062 1.00 0.00 H ATOM 173 HB3 PHE A 9 -4.679 5.693 5.392 1.00 0.00 H ATOM 174 HD1 PHE A 9 -7.116 3.371 6.905 1.00 0.00 H ATOM 175 HD2 PHE A 9 -4.073 6.264 7.597 1.00 0.00 H ATOM 176 HE1 PHE A 9 -7.072 2.749 9.285 1.00 0.00 H ATOM 177 HE2 PHE A 9 -4.023 5.647 9.979 1.00 0.00 H ATOM 178 HZ PHE A 9 -5.523 3.887 10.825 1.00 0.00 H ATOM 179 N GLN A 10 -6.047 8.500 5.640 1.00 0.00 N ATOM 180 CA GLN A 10 -5.506 9.801 5.264 1.00 0.00 C ATOM 181 C GLN A 10 -4.054 9.936 5.711 1.00 0.00 C ATOM 182 O GLN A 10 -3.765 9.998 6.906 1.00 0.00 O ATOM 183 CB GLN A 10 -6.347 10.922 5.875 1.00 0.00 C ATOM 184 CG GLN A 10 -6.376 12.189 5.035 1.00 0.00 C ATOM 185 CD GLN A 10 -7.586 13.055 5.327 1.00 0.00 C ATOM 186 OE1 GLN A 10 -8.560 12.599 5.926 1.00 0.00 O ATOM 187 NE2 GLN A 10 -7.529 14.312 4.902 1.00 0.00 N ATOM 188 H GLN A 10 -6.321 8.347 6.568 1.00 0.00 H ATOM 189 HA GLN A 10 -5.547 9.878 4.187 1.00 0.00 H ATOM 190 HB2 GLN A 10 -7.362 10.572 5.994 1.00 0.00 H ATOM 191 HB3 GLN A 10 -5.945 11.170 6.847 1.00 0.00 H ATOM 192 HG2 GLN A 10 -5.484 12.762 5.240 1.00 0.00 H ATOM 193 HG3 GLN A 10 -6.393 11.912 3.991 1.00 0.00 H ATOM 194 HE21 GLN A 10 -6.722 14.605 4.432 1.00 0.00 H ATOM 195 HE22 GLN A 10 -8.298 14.894 5.077 1.00 0.00 H ATOM 196 N ALA A 11 -3.143 9.982 4.744 1.00 0.00 N ATOM 197 CA ALA A 11 -1.721 10.111 5.038 1.00 0.00 C ATOM 198 C ALA A 11 -1.313 11.576 5.147 1.00 0.00 C ATOM 199 O ALA A 11 -1.631 12.385 4.275 1.00 0.00 O ATOM 200 CB ALA A 11 -0.895 9.410 3.970 1.00 0.00 C ATOM 201 H ALA A 11 -3.434 9.928 3.810 1.00 0.00 H ATOM 202 HA ALA A 11 -1.531 9.624 5.984 1.00 0.00 H ATOM 203 HB1 ALA A 11 -1.274 9.671 2.993 1.00 0.00 H ATOM 204 HB2 ALA A 11 -0.961 8.341 4.108 1.00 0.00 H ATOM 205 HB3 ALA A 11 0.136 9.720 4.052 1.00 0.00 H ATOM 206 N GLN A 12 -0.609 11.912 6.222 1.00 0.00 N ATOM 207 CA GLN A 12 -0.158 13.278 6.446 1.00 0.00 C ATOM 208 C GLN A 12 1.331 13.416 6.148 1.00 0.00 C ATOM 209 O GLN A 12 1.785 14.458 5.674 1.00 0.00 O ATOM 210 CB GLN A 12 -0.442 13.706 7.888 1.00 0.00 C ATOM 211 CG GLN A 12 -0.339 12.577 8.902 1.00 0.00 C ATOM 212 CD GLN A 12 -0.038 13.078 10.302 1.00 0.00 C ATOM 213 OE1 GLN A 12 0.992 12.741 10.886 1.00 0.00 O ATOM 214 NE2 GLN A 12 -0.939 13.887 10.847 1.00 0.00 N ATOM 215 H GLN A 12 -0.387 11.225 6.882 1.00 0.00 H ATOM 216 HA GLN A 12 -0.708 13.921 5.775 1.00 0.00 H ATOM 217 HB2 GLN A 12 0.265 14.469 8.164 1.00 0.00 H ATOM 218 HB3 GLN A 12 -1.440 14.117 7.939 1.00 0.00 H ATOM 219 HG2 GLN A 12 -1.275 12.041 8.923 1.00 0.00 H ATOM 220 HG3 GLN A 12 0.452 11.908 8.597 1.00 0.00 H ATOM 221 HE21 GLN A 12 -1.736 14.112 10.324 1.00 0.00 H ATOM 222 HE22 GLN A 12 -0.769 14.225 11.751 1.00 0.00 H ATOM 223 N SER A 13 2.087 12.360 6.431 1.00 0.00 N ATOM 224 CA SER A 13 3.526 12.366 6.194 1.00 0.00 C ATOM 225 C SER A 13 3.834 12.214 4.705 1.00 0.00 C ATOM 226 O SER A 13 3.238 11.378 4.025 1.00 0.00 O ATOM 227 CB SER A 13 4.198 11.240 6.982 1.00 0.00 C ATOM 228 OG SER A 13 5.590 11.470 7.116 1.00 0.00 O ATOM 229 H SER A 13 1.668 11.559 6.808 1.00 0.00 H ATOM 230 HA SER A 13 3.912 13.313 6.538 1.00 0.00 H ATOM 231 HB2 SER A 13 3.760 11.182 7.968 1.00 0.00 H ATOM 232 HB3 SER A 13 4.048 10.303 6.466 1.00 0.00 H ATOM 233 HG SER A 13 5.739 12.370 7.416 1.00 0.00 H ATOM 234 N PRO A 14 4.772 13.020 4.174 1.00 0.00 N ATOM 235 CA PRO A 14 5.148 12.962 2.757 1.00 0.00 C ATOM 236 C PRO A 14 5.585 11.565 2.331 1.00 0.00 C ATOM 237 O PRO A 14 5.440 11.186 1.169 1.00 0.00 O ATOM 238 CB PRO A 14 6.323 13.939 2.655 1.00 0.00 C ATOM 239 CG PRO A 14 6.152 14.866 3.807 1.00 0.00 C ATOM 240 CD PRO A 14 5.535 14.049 4.906 1.00 0.00 C ATOM 241 HA PRO A 14 4.342 13.296 2.120 1.00 0.00 H ATOM 242 HB2 PRO A 14 7.253 13.393 2.722 1.00 0.00 H ATOM 243 HB3 PRO A 14 6.275 14.466 1.714 1.00 0.00 H ATOM 244 HG2 PRO A 14 7.113 15.248 4.118 1.00 0.00 H ATOM 245 HG3 PRO A 14 5.495 15.678 3.531 1.00 0.00 H ATOM 246 HD2 PRO A 14 6.302 13.598 5.518 1.00 0.00 H ATOM 247 HD3 PRO A 14 4.879 14.660 5.508 1.00 0.00 H ATOM 248 N LYS A 15 6.119 10.802 3.279 1.00 0.00 N ATOM 249 CA LYS A 15 6.575 9.446 3.002 1.00 0.00 C ATOM 250 C LYS A 15 5.389 8.505 2.807 1.00 0.00 C ATOM 251 O LYS A 15 5.481 7.514 2.083 1.00 0.00 O ATOM 252 CB LYS A 15 7.465 8.942 4.141 1.00 0.00 C ATOM 253 CG LYS A 15 8.940 8.881 3.777 1.00 0.00 C ATOM 254 CD LYS A 15 9.346 7.485 3.332 1.00 0.00 C ATOM 255 CE LYS A 15 10.709 7.100 3.884 1.00 0.00 C ATOM 256 NZ LYS A 15 11.497 6.297 2.908 1.00 0.00 N ATOM 257 H LYS A 15 6.207 11.160 4.187 1.00 0.00 H ATOM 258 HA LYS A 15 7.152 9.471 2.090 1.00 0.00 H ATOM 259 HB2 LYS A 15 7.353 9.602 4.988 1.00 0.00 H ATOM 260 HB3 LYS A 15 7.145 7.950 4.424 1.00 0.00 H ATOM 261 HG2 LYS A 15 9.131 9.574 2.971 1.00 0.00 H ATOM 262 HG3 LYS A 15 9.525 9.159 4.641 1.00 0.00 H ATOM 263 HD2 LYS A 15 8.613 6.777 3.686 1.00 0.00 H ATOM 264 HD3 LYS A 15 9.384 7.458 2.253 1.00 0.00 H ATOM 265 HE2 LYS A 15 11.256 8.000 4.120 1.00 0.00 H ATOM 266 HE3 LYS A 15 10.568 6.519 4.784 1.00 0.00 H ATOM 267 HZ1 LYS A 15 12.127 6.918 2.361 1.00 0.00 H ATOM 268 HZ2 LYS A 15 10.858 5.806 2.251 1.00 0.00 H ATOM 269 HZ3 LYS A 15 12.073 5.590 3.408 1.00 0.00 H ATOM 270 N GLU A 16 4.275 8.826 3.457 1.00 0.00 N ATOM 271 CA GLU A 16 3.068 8.014 3.358 1.00 0.00 C ATOM 272 C GLU A 16 2.225 8.439 2.160 1.00 0.00 C ATOM 273 O GLU A 16 2.492 9.464 1.532 1.00 0.00 O ATOM 274 CB GLU A 16 2.246 8.131 4.642 1.00 0.00 C ATOM 275 CG GLU A 16 2.563 7.056 5.669 1.00 0.00 C ATOM 276 CD GLU A 16 1.318 6.477 6.311 1.00 0.00 C ATOM 277 OE1 GLU A 16 0.289 6.358 5.612 1.00 0.00 O ATOM 278 OE2 GLU A 16 1.370 6.143 7.513 1.00 0.00 O ATOM 279 H GLU A 16 4.264 9.628 4.019 1.00 0.00 H ATOM 280 HA GLU A 16 3.370 6.986 3.226 1.00 0.00 H ATOM 281 HB2 GLU A 16 2.437 9.095 5.090 1.00 0.00 H ATOM 282 HB3 GLU A 16 1.197 8.062 4.392 1.00 0.00 H ATOM 283 HG2 GLU A 16 3.102 6.258 5.181 1.00 0.00 H ATOM 284 HG3 GLU A 16 3.182 7.487 6.442 1.00 0.00 H ATOM 285 N LEU A 17 1.205 7.646 1.849 1.00 0.00 N ATOM 286 CA LEU A 17 0.320 7.941 0.727 1.00 0.00 C ATOM 287 C LEU A 17 -1.142 7.834 1.145 1.00 0.00 C ATOM 288 O LEU A 17 -1.533 6.893 1.836 1.00 0.00 O ATOM 289 CB LEU A 17 0.602 6.987 -0.436 1.00 0.00 C ATOM 290 CG LEU A 17 0.078 7.451 -1.796 1.00 0.00 C ATOM 291 CD1 LEU A 17 1.047 8.434 -2.434 1.00 0.00 C ATOM 292 CD2 LEU A 17 -0.155 6.258 -2.711 1.00 0.00 C ATOM 293 H LEU A 17 1.042 6.843 2.387 1.00 0.00 H ATOM 294 HA LEU A 17 0.518 8.953 0.407 1.00 0.00 H ATOM 295 HB2 LEU A 17 1.670 6.853 -0.511 1.00 0.00 H ATOM 296 HB3 LEU A 17 0.151 6.033 -0.208 1.00 0.00 H ATOM 297 HG LEU A 17 -0.867 7.957 -1.657 1.00 0.00 H ATOM 298 HD11 LEU A 17 1.633 8.913 -1.664 1.00 0.00 H ATOM 299 HD12 LEU A 17 0.494 9.181 -2.982 1.00 0.00 H ATOM 300 HD13 LEU A 17 1.704 7.905 -3.109 1.00 0.00 H ATOM 301 HD21 LEU A 17 -1.184 5.940 -2.633 1.00 0.00 H ATOM 302 HD22 LEU A 17 0.496 5.447 -2.418 1.00 0.00 H ATOM 303 HD23 LEU A 17 0.059 6.540 -3.731 1.00 0.00 H ATOM 304 N THR A 18 -1.947 8.803 0.722 1.00 0.00 N ATOM 305 CA THR A 18 -3.367 8.814 1.053 1.00 0.00 C ATOM 306 C THR A 18 -4.189 8.156 -0.050 1.00 0.00 C ATOM 307 O THR A 18 -4.142 8.575 -1.207 1.00 0.00 O ATOM 308 CB THR A 18 -3.848 10.249 1.277 1.00 0.00 C ATOM 309 OG1 THR A 18 -3.088 10.879 2.292 1.00 0.00 O ATOM 310 CG2 THR A 18 -5.306 10.337 1.673 1.00 0.00 C ATOM 311 H THR A 18 -1.578 9.526 0.173 1.00 0.00 H ATOM 312 HA THR A 18 -3.499 8.253 1.967 1.00 0.00 H ATOM 313 HB THR A 18 -3.720 10.807 0.361 1.00 0.00 H ATOM 314 HG1 THR A 18 -2.982 11.810 2.082 1.00 0.00 H ATOM 315 HG21 THR A 18 -5.408 10.987 2.529 1.00 0.00 H ATOM 316 HG22 THR A 18 -5.671 9.351 1.923 1.00 0.00 H ATOM 317 HG23 THR A 18 -5.879 10.734 0.849 1.00 0.00 H ATOM 318 N LEU A 19 -4.942 7.124 0.316 1.00 0.00 N ATOM 319 CA LEU A 19 -5.776 6.409 -0.642 1.00 0.00 C ATOM 320 C LEU A 19 -7.055 5.906 0.019 1.00 0.00 C ATOM 321 O LEU A 19 -7.057 5.547 1.197 1.00 0.00 O ATOM 322 CB LEU A 19 -5.003 5.235 -1.248 1.00 0.00 C ATOM 323 CG LEU A 19 -4.296 4.333 -0.235 1.00 0.00 C ATOM 324 CD1 LEU A 19 -3.954 2.992 -0.865 1.00 0.00 C ATOM 325 CD2 LEU A 19 -3.041 5.011 0.295 1.00 0.00 C ATOM 326 H LEU A 19 -4.938 6.838 1.253 1.00 0.00 H ATOM 327 HA LEU A 19 -6.041 7.098 -1.430 1.00 0.00 H ATOM 328 HB2 LEU A 19 -5.696 4.631 -1.815 1.00 0.00 H ATOM 329 HB3 LEU A 19 -4.261 5.631 -1.923 1.00 0.00 H ATOM 330 HG LEU A 19 -4.957 4.151 0.600 1.00 0.00 H ATOM 331 HD11 LEU A 19 -3.534 3.152 -1.847 1.00 0.00 H ATOM 332 HD12 LEU A 19 -4.849 2.395 -0.948 1.00 0.00 H ATOM 333 HD13 LEU A 19 -3.234 2.477 -0.246 1.00 0.00 H ATOM 334 HD21 LEU A 19 -2.287 4.265 0.498 1.00 0.00 H ATOM 335 HD22 LEU A 19 -3.275 5.542 1.205 1.00 0.00 H ATOM 336 HD23 LEU A 19 -2.669 5.707 -0.442 1.00 0.00 H ATOM 337 N GLN A 20 -8.141 5.882 -0.746 1.00 0.00 N ATOM 338 CA GLN A 20 -9.426 5.422 -0.234 1.00 0.00 C ATOM 339 C GLN A 20 -9.588 3.920 -0.439 1.00 0.00 C ATOM 340 O GLN A 20 -8.846 3.303 -1.204 1.00 0.00 O ATOM 341 CB GLN A 20 -10.571 6.168 -0.922 1.00 0.00 C ATOM 342 CG GLN A 20 -11.749 6.451 -0.005 1.00 0.00 C ATOM 343 CD GLN A 20 -12.860 7.214 -0.701 1.00 0.00 C ATOM 344 OE1 GLN A 20 -12.606 8.043 -1.575 1.00 0.00 O ATOM 345 NE2 GLN A 20 -14.100 6.936 -0.316 1.00 0.00 N ATOM 346 H GLN A 20 -8.077 6.180 -1.677 1.00 0.00 H ATOM 347 HA GLN A 20 -9.456 5.634 0.824 1.00 0.00 H ATOM 348 HB2 GLN A 20 -10.198 7.110 -1.295 1.00 0.00 H ATOM 349 HB3 GLN A 20 -10.923 5.575 -1.753 1.00 0.00 H ATOM 350 HG2 GLN A 20 -12.147 5.512 0.351 1.00 0.00 H ATOM 351 HG3 GLN A 20 -11.403 7.036 0.835 1.00 0.00 H ATOM 352 HE21 GLN A 20 -14.227 6.264 0.385 1.00 0.00 H ATOM 353 HE22 GLN A 20 -14.837 7.414 -0.750 1.00 0.00 H ATOM 354 N LYS A 21 -10.564 3.336 0.251 1.00 0.00 N ATOM 355 CA LYS A 21 -10.828 1.904 0.149 1.00 0.00 C ATOM 356 C LYS A 21 -11.002 1.482 -1.308 1.00 0.00 C ATOM 357 O LYS A 21 -11.709 2.137 -2.074 1.00 0.00 O ATOM 358 CB LYS A 21 -12.080 1.541 0.950 1.00 0.00 C ATOM 359 CG LYS A 21 -12.412 0.057 0.923 1.00 0.00 C ATOM 360 CD LYS A 21 -13.794 -0.197 0.341 1.00 0.00 C ATOM 361 CE LYS A 21 -14.883 -0.004 1.385 1.00 0.00 C ATOM 362 NZ LYS A 21 -15.259 -1.287 2.039 1.00 0.00 N ATOM 363 H LYS A 21 -11.120 3.882 0.844 1.00 0.00 H ATOM 364 HA LYS A 21 -9.981 1.380 0.565 1.00 0.00 H ATOM 365 HB2 LYS A 21 -11.933 1.836 1.978 1.00 0.00 H ATOM 366 HB3 LYS A 21 -12.922 2.085 0.546 1.00 0.00 H ATOM 367 HG2 LYS A 21 -11.679 -0.455 0.319 1.00 0.00 H ATOM 368 HG3 LYS A 21 -12.380 -0.326 1.933 1.00 0.00 H ATOM 369 HD2 LYS A 21 -13.964 0.492 -0.473 1.00 0.00 H ATOM 370 HD3 LYS A 21 -13.837 -1.212 -0.028 1.00 0.00 H ATOM 371 HE2 LYS A 21 -14.524 0.682 2.138 1.00 0.00 H ATOM 372 HE3 LYS A 21 -15.754 0.415 0.904 1.00 0.00 H ATOM 373 HZ1 LYS A 21 -15.532 -1.118 3.029 1.00 0.00 H ATOM 374 HZ2 LYS A 21 -14.456 -1.947 2.022 1.00 0.00 H ATOM 375 HZ3 LYS A 21 -16.061 -1.722 1.539 1.00 0.00 H ATOM 376 N GLY A 22 -10.351 0.386 -1.683 1.00 0.00 N ATOM 377 CA GLY A 22 -10.446 -0.104 -3.046 1.00 0.00 C ATOM 378 C GLY A 22 -9.257 0.302 -3.898 1.00 0.00 C ATOM 379 O GLY A 22 -9.045 -0.250 -4.978 1.00 0.00 O ATOM 380 H GLY A 22 -9.802 -0.095 -1.029 1.00 0.00 H ATOM 381 HA2 GLY A 22 -10.507 -1.184 -3.025 1.00 0.00 H ATOM 382 HA3 GLY A 22 -11.348 0.292 -3.495 1.00 0.00 H ATOM 383 N ASP A 23 -8.480 1.268 -3.416 1.00 0.00 N ATOM 384 CA ASP A 23 -7.309 1.742 -4.146 1.00 0.00 C ATOM 385 C ASP A 23 -6.249 0.650 -4.245 1.00 0.00 C ATOM 386 O ASP A 23 -5.979 -0.057 -3.274 1.00 0.00 O ATOM 387 CB ASP A 23 -6.722 2.978 -3.461 1.00 0.00 C ATOM 388 CG ASP A 23 -7.318 4.269 -3.988 1.00 0.00 C ATOM 389 OD1 ASP A 23 -8.561 4.391 -3.990 1.00 0.00 O ATOM 390 OD2 ASP A 23 -6.542 5.157 -4.398 1.00 0.00 O ATOM 391 H ASP A 23 -8.698 1.672 -2.550 1.00 0.00 H ATOM 392 HA ASP A 23 -7.627 2.011 -5.142 1.00 0.00 H ATOM 393 HB2 ASP A 23 -6.915 2.921 -2.401 1.00 0.00 H ATOM 394 HB3 ASP A 23 -5.655 3.001 -3.628 1.00 0.00 H ATOM 395 N ILE A 24 -5.652 0.518 -5.425 1.00 0.00 N ATOM 396 CA ILE A 24 -4.620 -0.488 -5.651 1.00 0.00 C ATOM 397 C ILE A 24 -3.271 0.162 -5.940 1.00 0.00 C ATOM 398 O ILE A 24 -3.178 1.097 -6.736 1.00 0.00 O ATOM 399 CB ILE A 24 -4.991 -1.424 -6.820 1.00 0.00 C ATOM 400 CG1 ILE A 24 -5.117 -0.632 -8.124 1.00 0.00 C ATOM 401 CG2 ILE A 24 -6.286 -2.161 -6.515 1.00 0.00 C ATOM 402 CD1 ILE A 24 -3.865 -0.663 -8.973 1.00 0.00 C ATOM 403 H ILE A 24 -5.910 1.112 -6.160 1.00 0.00 H ATOM 404 HA ILE A 24 -4.535 -1.085 -4.755 1.00 0.00 H ATOM 405 HB ILE A 24 -4.206 -2.157 -6.927 1.00 0.00 H ATOM 406 HG12 ILE A 24 -5.925 -1.043 -8.711 1.00 0.00 H ATOM 407 HG13 ILE A 24 -5.336 0.400 -7.892 1.00 0.00 H ATOM 408 HG21 ILE A 24 -6.285 -2.480 -5.483 1.00 0.00 H ATOM 409 HG22 ILE A 24 -6.368 -3.025 -7.158 1.00 0.00 H ATOM 410 HG23 ILE A 24 -7.125 -1.503 -6.688 1.00 0.00 H ATOM 411 HD11 ILE A 24 -3.391 0.307 -8.951 1.00 0.00 H ATOM 412 HD12 ILE A 24 -4.126 -0.913 -9.990 1.00 0.00 H ATOM 413 HD13 ILE A 24 -3.184 -1.405 -8.582 1.00 0.00 H ATOM 414 N VAL A 25 -2.226 -0.339 -5.288 1.00 0.00 N ATOM 415 CA VAL A 25 -0.882 0.193 -5.475 1.00 0.00 C ATOM 416 C VAL A 25 0.141 -0.929 -5.627 1.00 0.00 C ATOM 417 O VAL A 25 -0.001 -1.996 -5.030 1.00 0.00 O ATOM 418 CB VAL A 25 -0.467 1.097 -4.298 1.00 0.00 C ATOM 419 CG1 VAL A 25 -1.370 2.318 -4.220 1.00 0.00 C ATOM 420 CG2 VAL A 25 -0.496 0.319 -2.991 1.00 0.00 C ATOM 421 H VAL A 25 -2.363 -1.084 -4.667 1.00 0.00 H ATOM 422 HA VAL A 25 -0.882 0.790 -6.376 1.00 0.00 H ATOM 423 HB VAL A 25 0.544 1.435 -4.469 1.00 0.00 H ATOM 424 HG11 VAL A 25 -1.452 2.640 -3.192 1.00 0.00 H ATOM 425 HG12 VAL A 25 -2.350 2.067 -4.598 1.00 0.00 H ATOM 426 HG13 VAL A 25 -0.949 3.116 -4.814 1.00 0.00 H ATOM 427 HG21 VAL A 25 -0.884 0.949 -2.204 1.00 0.00 H ATOM 428 HG22 VAL A 25 0.506 0.004 -2.738 1.00 0.00 H ATOM 429 HG23 VAL A 25 -1.129 -0.549 -3.102 1.00 0.00 H ATOM 430 N TYR A 26 1.170 -0.679 -6.430 1.00 0.00 N ATOM 431 CA TYR A 26 2.218 -1.668 -6.661 1.00 0.00 C ATOM 432 C TYR A 26 3.186 -1.720 -5.484 1.00 0.00 C ATOM 433 O TYR A 26 3.988 -0.808 -5.285 1.00 0.00 O ATOM 434 CB TYR A 26 2.980 -1.342 -7.947 1.00 0.00 C ATOM 435 CG TYR A 26 2.239 -1.734 -9.206 1.00 0.00 C ATOM 436 CD1 TYR A 26 2.367 -3.009 -9.741 1.00 0.00 C ATOM 437 CD2 TYR A 26 1.412 -0.828 -9.859 1.00 0.00 C ATOM 438 CE1 TYR A 26 1.693 -3.372 -10.891 1.00 0.00 C ATOM 439 CE2 TYR A 26 0.734 -1.183 -11.009 1.00 0.00 C ATOM 440 CZ TYR A 26 0.878 -2.455 -11.521 1.00 0.00 C ATOM 441 OH TYR A 26 0.204 -2.812 -12.667 1.00 0.00 O ATOM 442 H TYR A 26 1.227 0.191 -6.877 1.00 0.00 H ATOM 443 HA TYR A 26 1.746 -2.632 -6.767 1.00 0.00 H ATOM 444 HB2 TYR A 26 3.164 -0.279 -7.987 1.00 0.00 H ATOM 445 HB3 TYR A 26 3.924 -1.866 -7.939 1.00 0.00 H ATOM 446 HD1 TYR A 26 3.006 -3.725 -9.245 1.00 0.00 H ATOM 447 HD2 TYR A 26 1.302 0.167 -9.455 1.00 0.00 H ATOM 448 HE1 TYR A 26 1.805 -4.368 -11.292 1.00 0.00 H ATOM 449 HE2 TYR A 26 0.096 -0.465 -11.503 1.00 0.00 H ATOM 450 HH TYR A 26 -0.723 -2.580 -12.579 1.00 0.00 H ATOM 451 N ILE A 27 3.104 -2.793 -4.705 1.00 0.00 N ATOM 452 CA ILE A 27 3.971 -2.964 -3.545 1.00 0.00 C ATOM 453 C ILE A 27 5.338 -3.504 -3.953 1.00 0.00 C ATOM 454 O ILE A 27 5.434 -4.496 -4.676 1.00 0.00 O ATOM 455 CB ILE A 27 3.346 -3.918 -2.505 1.00 0.00 C ATOM 456 CG1 ILE A 27 1.835 -3.691 -2.402 1.00 0.00 C ATOM 457 CG2 ILE A 27 4.008 -3.727 -1.148 1.00 0.00 C ATOM 458 CD1 ILE A 27 1.449 -2.242 -2.194 1.00 0.00 C ATOM 459 H ILE A 27 2.443 -3.486 -4.914 1.00 0.00 H ATOM 460 HA ILE A 27 4.102 -1.997 -3.082 1.00 0.00 H ATOM 461 HB ILE A 27 3.530 -4.932 -2.825 1.00 0.00 H ATOM 462 HG12 ILE A 27 1.364 -4.030 -3.313 1.00 0.00 H ATOM 463 HG13 ILE A 27 1.448 -4.261 -1.570 1.00 0.00 H ATOM 464 HG21 ILE A 27 5.079 -3.684 -1.273 1.00 0.00 H ATOM 465 HG22 ILE A 27 3.753 -4.555 -0.504 1.00 0.00 H ATOM 466 HG23 ILE A 27 3.660 -2.806 -0.704 1.00 0.00 H ATOM 467 HD11 ILE A 27 1.686 -1.676 -3.083 1.00 0.00 H ATOM 468 HD12 ILE A 27 1.997 -1.840 -1.355 1.00 0.00 H ATOM 469 HD13 ILE A 27 0.389 -2.176 -1.997 1.00 0.00 H ATOM 470 N HIS A 28 6.392 -2.847 -3.483 1.00 0.00 N ATOM 471 CA HIS A 28 7.755 -3.263 -3.795 1.00 0.00 C ATOM 472 C HIS A 28 8.211 -4.367 -2.846 1.00 0.00 C ATOM 473 O HIS A 28 8.394 -5.514 -3.254 1.00 0.00 O ATOM 474 CB HIS A 28 8.708 -2.069 -3.705 1.00 0.00 C ATOM 475 CG HIS A 28 10.098 -2.377 -4.167 1.00 0.00 C ATOM 476 ND1 HIS A 28 10.435 -3.548 -4.811 1.00 0.00 N ATOM 477 CD2 HIS A 28 11.241 -1.656 -4.077 1.00 0.00 C ATOM 478 CE1 HIS A 28 11.725 -3.536 -5.096 1.00 0.00 C ATOM 479 NE2 HIS A 28 12.237 -2.399 -4.662 1.00 0.00 N ATOM 480 H HIS A 28 6.251 -2.065 -2.909 1.00 0.00 H ATOM 481 HA HIS A 28 7.763 -3.645 -4.805 1.00 0.00 H ATOM 482 HB2 HIS A 28 8.325 -1.265 -4.316 1.00 0.00 H ATOM 483 HB3 HIS A 28 8.763 -1.739 -2.678 1.00 0.00 H ATOM 484 HD1 HIS A 28 9.820 -4.281 -5.026 1.00 0.00 H ATOM 485 HD2 HIS A 28 11.350 -0.679 -3.629 1.00 0.00 H ATOM 486 HE1 HIS A 28 12.268 -4.322 -5.601 1.00 0.00 H ATOM 487 HE2 HIS A 28 13.189 -2.169 -4.671 1.00 0.00 H ATOM 488 N LYS A 29 8.385 -4.012 -1.578 1.00 0.00 N ATOM 489 CA LYS A 29 8.811 -4.971 -0.565 1.00 0.00 C ATOM 490 C LYS A 29 7.738 -5.131 0.506 1.00 0.00 C ATOM 491 O LYS A 29 6.933 -4.227 0.730 1.00 0.00 O ATOM 492 CB LYS A 29 10.127 -4.523 0.073 1.00 0.00 C ATOM 493 CG LYS A 29 10.124 -3.069 0.518 1.00 0.00 C ATOM 494 CD LYS A 29 10.514 -2.931 1.981 1.00 0.00 C ATOM 495 CE LYS A 29 9.857 -1.718 2.620 1.00 0.00 C ATOM 496 NZ LYS A 29 10.516 -1.338 3.899 1.00 0.00 N ATOM 497 H LYS A 29 8.217 -3.083 -1.315 1.00 0.00 H ATOM 498 HA LYS A 29 8.962 -5.922 -1.052 1.00 0.00 H ATOM 499 HB2 LYS A 29 10.324 -5.142 0.936 1.00 0.00 H ATOM 500 HB3 LYS A 29 10.925 -4.656 -0.643 1.00 0.00 H ATOM 501 HG2 LYS A 29 10.828 -2.516 -0.085 1.00 0.00 H ATOM 502 HG3 LYS A 29 9.133 -2.663 0.380 1.00 0.00 H ATOM 503 HD2 LYS A 29 10.204 -3.818 2.512 1.00 0.00 H ATOM 504 HD3 LYS A 29 11.587 -2.825 2.049 1.00 0.00 H ATOM 505 HE2 LYS A 29 9.921 -0.888 1.933 1.00 0.00 H ATOM 506 HE3 LYS A 29 8.818 -1.947 2.812 1.00 0.00 H ATOM 507 HZ1 LYS A 29 11.361 -0.763 3.708 1.00 0.00 H ATOM 508 HZ2 LYS A 29 10.802 -2.191 4.421 1.00 0.00 H ATOM 509 HZ3 LYS A 29 9.861 -0.788 4.490 1.00 0.00 H ATOM 510 N GLU A 30 7.727 -6.286 1.163 1.00 0.00 N ATOM 511 CA GLU A 30 6.744 -6.558 2.205 1.00 0.00 C ATOM 512 C GLU A 30 7.403 -6.710 3.566 1.00 0.00 C ATOM 513 O GLU A 30 7.970 -7.756 3.882 1.00 0.00 O ATOM 514 CB GLU A 30 5.946 -7.819 1.869 1.00 0.00 C ATOM 515 CG GLU A 30 5.423 -7.844 0.442 1.00 0.00 C ATOM 516 CD GLU A 30 3.980 -8.302 0.358 1.00 0.00 C ATOM 517 OE1 GLU A 30 3.749 -9.527 0.279 1.00 0.00 O ATOM 518 OE2 GLU A 30 3.080 -7.436 0.371 1.00 0.00 O ATOM 519 H GLU A 30 8.390 -6.971 0.938 1.00 0.00 H ATOM 520 HA GLU A 30 6.067 -5.721 2.250 1.00 0.00 H ATOM 521 HB2 GLU A 30 6.580 -8.681 2.013 1.00 0.00 H ATOM 522 HB3 GLU A 30 5.103 -7.885 2.541 1.00 0.00 H ATOM 523 HG2 GLU A 30 5.492 -6.849 0.029 1.00 0.00 H ATOM 524 HG3 GLU A 30 6.034 -8.518 -0.140 1.00 0.00 H ATOM 525 N VAL A 31 7.306 -5.663 4.377 1.00 0.00 N ATOM 526 CA VAL A 31 7.874 -5.687 5.716 1.00 0.00 C ATOM 527 C VAL A 31 6.820 -6.129 6.718 1.00 0.00 C ATOM 528 O VAL A 31 6.025 -5.326 7.207 1.00 0.00 O ATOM 529 CB VAL A 31 8.430 -4.321 6.157 1.00 0.00 C ATOM 530 CG1 VAL A 31 9.742 -4.499 6.906 1.00 0.00 C ATOM 531 CG2 VAL A 31 8.612 -3.381 4.972 1.00 0.00 C ATOM 532 H VAL A 31 6.827 -4.865 4.073 1.00 0.00 H ATOM 533 HA VAL A 31 8.683 -6.404 5.721 1.00 0.00 H ATOM 534 HB VAL A 31 7.717 -3.882 6.835 1.00 0.00 H ATOM 535 HG11 VAL A 31 10.566 -4.431 6.211 1.00 0.00 H ATOM 536 HG12 VAL A 31 9.754 -5.466 7.386 1.00 0.00 H ATOM 537 HG13 VAL A 31 9.838 -3.725 7.654 1.00 0.00 H ATOM 538 HG21 VAL A 31 9.278 -3.835 4.253 1.00 0.00 H ATOM 539 HG22 VAL A 31 9.034 -2.448 5.314 1.00 0.00 H ATOM 540 HG23 VAL A 31 7.656 -3.194 4.508 1.00 0.00 H ATOM 541 N ASP A 32 6.819 -7.416 7.001 1.00 0.00 N ATOM 542 CA ASP A 32 5.862 -8.005 7.932 1.00 0.00 C ATOM 543 C ASP A 32 6.023 -7.441 9.343 1.00 0.00 C ATOM 544 O ASP A 32 5.144 -7.616 10.187 1.00 0.00 O ATOM 545 CB ASP A 32 6.024 -9.526 7.961 1.00 0.00 C ATOM 546 CG ASP A 32 4.747 -10.236 8.365 1.00 0.00 C ATOM 547 OD1 ASP A 32 3.751 -10.137 7.618 1.00 0.00 O ATOM 548 OD2 ASP A 32 4.743 -10.891 9.428 1.00 0.00 O ATOM 549 H ASP A 32 7.474 -7.987 6.561 1.00 0.00 H ATOM 550 HA ASP A 32 4.871 -7.769 7.577 1.00 0.00 H ATOM 551 HB2 ASP A 32 6.309 -9.870 6.978 1.00 0.00 H ATOM 552 HB3 ASP A 32 6.798 -9.786 8.668 1.00 0.00 H ATOM 553 N LYS A 33 7.141 -6.764 9.600 1.00 0.00 N ATOM 554 CA LYS A 33 7.389 -6.184 10.918 1.00 0.00 C ATOM 555 C LYS A 33 6.188 -5.364 11.385 1.00 0.00 C ATOM 556 O LYS A 33 5.666 -5.582 12.478 1.00 0.00 O ATOM 557 CB LYS A 33 8.642 -5.306 10.886 1.00 0.00 C ATOM 558 CG LYS A 33 9.900 -6.025 11.350 1.00 0.00 C ATOM 559 CD LYS A 33 10.618 -5.247 12.442 1.00 0.00 C ATOM 560 CE LYS A 33 9.938 -5.421 13.791 1.00 0.00 C ATOM 561 NZ LYS A 33 10.924 -5.527 14.901 1.00 0.00 N ATOM 562 H LYS A 33 7.811 -6.652 8.895 1.00 0.00 H ATOM 563 HA LYS A 33 7.547 -6.996 11.612 1.00 0.00 H ATOM 564 HB2 LYS A 33 8.802 -4.965 9.873 1.00 0.00 H ATOM 565 HB3 LYS A 33 8.485 -4.449 11.524 1.00 0.00 H ATOM 566 HG2 LYS A 33 9.626 -6.995 11.735 1.00 0.00 H ATOM 567 HG3 LYS A 33 10.566 -6.144 10.508 1.00 0.00 H ATOM 568 HD2 LYS A 33 11.635 -5.604 12.515 1.00 0.00 H ATOM 569 HD3 LYS A 33 10.621 -4.199 12.182 1.00 0.00 H ATOM 570 HE2 LYS A 33 9.298 -4.570 13.969 1.00 0.00 H ATOM 571 HE3 LYS A 33 9.339 -6.320 13.764 1.00 0.00 H ATOM 572 HZ1 LYS A 33 10.560 -5.047 15.749 1.00 0.00 H ATOM 573 HZ2 LYS A 33 11.823 -5.084 14.625 1.00 0.00 H ATOM 574 HZ3 LYS A 33 11.098 -6.527 15.130 1.00 0.00 H ATOM 575 N ASN A 34 5.748 -4.431 10.539 1.00 0.00 N ATOM 576 CA ASN A 34 4.592 -3.579 10.850 1.00 0.00 C ATOM 577 C ASN A 34 4.516 -2.350 9.939 1.00 0.00 C ATOM 578 O ASN A 34 3.951 -1.327 10.326 1.00 0.00 O ATOM 579 CB ASN A 34 4.632 -3.118 12.312 1.00 0.00 C ATOM 580 CG ASN A 34 6.023 -2.709 12.756 1.00 0.00 C ATOM 581 OD1 ASN A 34 6.765 -3.509 13.327 1.00 0.00 O ATOM 582 ND2 ASN A 34 6.384 -1.458 12.496 1.00 0.00 N ATOM 583 H ASN A 34 6.206 -4.321 9.684 1.00 0.00 H ATOM 584 HA ASN A 34 3.703 -4.171 10.700 1.00 0.00 H ATOM 585 HB2 ASN A 34 3.974 -2.270 12.432 1.00 0.00 H ATOM 586 HB3 ASN A 34 4.292 -3.923 12.947 1.00 0.00 H ATOM 587 HD21 ASN A 34 5.741 -0.876 12.039 1.00 0.00 H ATOM 588 HD22 ASN A 34 7.278 -1.167 12.772 1.00 0.00 H ATOM 589 N TRP A 35 5.075 -2.443 8.734 1.00 0.00 N ATOM 590 CA TRP A 35 5.044 -1.324 7.799 1.00 0.00 C ATOM 591 C TRP A 35 5.276 -1.796 6.366 1.00 0.00 C ATOM 592 O TRP A 35 6.350 -2.296 6.038 1.00 0.00 O ATOM 593 CB TRP A 35 6.102 -0.287 8.185 1.00 0.00 C ATOM 594 CG TRP A 35 5.545 1.089 8.390 1.00 0.00 C ATOM 595 CD1 TRP A 35 4.396 1.598 7.855 1.00 0.00 C ATOM 596 CD2 TRP A 35 6.116 2.135 9.184 1.00 0.00 C ATOM 597 NE1 TRP A 35 4.217 2.896 8.270 1.00 0.00 N ATOM 598 CE2 TRP A 35 5.260 3.248 9.087 1.00 0.00 C ATOM 599 CE3 TRP A 35 7.267 2.238 9.970 1.00 0.00 C ATOM 600 CZ2 TRP A 35 5.520 4.448 9.745 1.00 0.00 C ATOM 601 CZ3 TRP A 35 7.524 3.429 10.623 1.00 0.00 C ATOM 602 CH2 TRP A 35 6.654 4.520 10.507 1.00 0.00 C ATOM 603 H TRP A 35 5.506 -3.277 8.464 1.00 0.00 H ATOM 604 HA TRP A 35 4.068 -0.868 7.861 1.00 0.00 H ATOM 605 HB2 TRP A 35 6.576 -0.593 9.106 1.00 0.00 H ATOM 606 HB3 TRP A 35 6.847 -0.232 7.404 1.00 0.00 H ATOM 607 HD1 TRP A 35 3.734 1.049 7.202 1.00 0.00 H ATOM 608 HE1 TRP A 35 3.466 3.474 8.022 1.00 0.00 H ATOM 609 HE3 TRP A 35 7.950 1.407 10.072 1.00 0.00 H ATOM 610 HZ2 TRP A 35 4.858 5.298 9.667 1.00 0.00 H ATOM 611 HZ3 TRP A 35 8.410 3.526 11.234 1.00 0.00 H ATOM 612 HH2 TRP A 35 6.895 5.431 11.035 1.00 0.00 H ATOM 613 N LEU A 36 4.268 -1.632 5.515 1.00 0.00 N ATOM 614 CA LEU A 36 4.366 -2.036 4.128 1.00 0.00 C ATOM 615 C LEU A 36 4.860 -0.888 3.254 1.00 0.00 C ATOM 616 O LEU A 36 4.580 0.275 3.532 1.00 0.00 O ATOM 617 CB LEU A 36 3.000 -2.488 3.646 1.00 0.00 C ATOM 618 CG LEU A 36 2.974 -3.013 2.222 1.00 0.00 C ATOM 619 CD1 LEU A 36 3.291 -4.496 2.220 1.00 0.00 C ATOM 620 CD2 LEU A 36 1.619 -2.738 1.593 1.00 0.00 C ATOM 621 H LEU A 36 3.432 -1.233 5.825 1.00 0.00 H ATOM 622 HA LEU A 36 5.058 -2.861 4.061 1.00 0.00 H ATOM 623 HB2 LEU A 36 2.649 -3.270 4.305 1.00 0.00 H ATOM 624 HB3 LEU A 36 2.322 -1.651 3.712 1.00 0.00 H ATOM 625 HG LEU A 36 3.731 -2.502 1.641 1.00 0.00 H ATOM 626 HD11 LEU A 36 2.394 -5.057 2.009 1.00 0.00 H ATOM 627 HD12 LEU A 36 3.672 -4.777 3.193 1.00 0.00 H ATOM 628 HD13 LEU A 36 4.035 -4.704 1.467 1.00 0.00 H ATOM 629 HD21 LEU A 36 1.057 -3.658 1.532 1.00 0.00 H ATOM 630 HD22 LEU A 36 1.758 -2.332 0.603 1.00 0.00 H ATOM 631 HD23 LEU A 36 1.081 -2.027 2.205 1.00 0.00 H ATOM 632 N GLU A 37 5.583 -1.224 2.190 1.00 0.00 N ATOM 633 CA GLU A 37 6.103 -0.217 1.270 1.00 0.00 C ATOM 634 C GLU A 37 5.621 -0.486 -0.153 1.00 0.00 C ATOM 635 O GLU A 37 5.679 -1.618 -0.633 1.00 0.00 O ATOM 636 CB GLU A 37 7.632 -0.199 1.309 1.00 0.00 C ATOM 637 CG GLU A 37 8.254 0.805 0.352 1.00 0.00 C ATOM 638 CD GLU A 37 9.587 1.333 0.845 1.00 0.00 C ATOM 639 OE1 GLU A 37 9.752 1.473 2.075 1.00 0.00 O ATOM 640 OE2 GLU A 37 10.467 1.607 0.001 1.00 0.00 O ATOM 641 H GLU A 37 5.765 -2.170 2.015 1.00 0.00 H ATOM 642 HA GLU A 37 5.731 0.746 1.587 1.00 0.00 H ATOM 643 HB2 GLU A 37 7.952 0.045 2.311 1.00 0.00 H ATOM 644 HB3 GLU A 37 7.998 -1.182 1.053 1.00 0.00 H ATOM 645 HG2 GLU A 37 8.407 0.326 -0.604 1.00 0.00 H ATOM 646 HG3 GLU A 37 7.576 1.637 0.232 1.00 0.00 H ATOM 647 N GLY A 38 5.144 0.559 -0.822 1.00 0.00 N ATOM 648 CA GLY A 38 4.659 0.408 -2.182 1.00 0.00 C ATOM 649 C GLY A 38 4.827 1.668 -3.009 1.00 0.00 C ATOM 650 O GLY A 38 5.273 2.698 -2.502 1.00 0.00 O ATOM 651 H GLY A 38 5.121 1.439 -0.389 1.00 0.00 H ATOM 652 HA2 GLY A 38 5.203 -0.395 -2.657 1.00 0.00 H ATOM 653 HA3 GLY A 38 3.611 0.148 -2.150 1.00 0.00 H ATOM 654 N GLU A 39 4.468 1.583 -4.286 1.00 0.00 N ATOM 655 CA GLU A 39 4.578 2.721 -5.193 1.00 0.00 C ATOM 656 C GLU A 39 3.457 2.699 -6.227 1.00 0.00 C ATOM 657 O GLU A 39 2.787 1.682 -6.406 1.00 0.00 O ATOM 658 CB GLU A 39 5.938 2.713 -5.896 1.00 0.00 C ATOM 659 CG GLU A 39 6.387 1.329 -6.339 1.00 0.00 C ATOM 660 CD GLU A 39 7.244 1.367 -7.590 1.00 0.00 C ATOM 661 OE1 GLU A 39 8.116 2.256 -7.685 1.00 0.00 O ATOM 662 OE2 GLU A 39 7.043 0.507 -8.473 1.00 0.00 O ATOM 663 H GLU A 39 4.120 0.734 -4.628 1.00 0.00 H ATOM 664 HA GLU A 39 4.492 3.623 -4.605 1.00 0.00 H ATOM 665 HB2 GLU A 39 5.883 3.346 -6.769 1.00 0.00 H ATOM 666 HB3 GLU A 39 6.682 3.110 -5.221 1.00 0.00 H ATOM 667 HG2 GLU A 39 6.961 0.879 -5.543 1.00 0.00 H ATOM 668 HG3 GLU A 39 5.513 0.727 -6.537 1.00 0.00 H ATOM 669 N HIS A 40 3.257 3.825 -6.906 1.00 0.00 N ATOM 670 CA HIS A 40 2.215 3.927 -7.921 1.00 0.00 C ATOM 671 C HIS A 40 2.601 4.927 -9.008 1.00 0.00 C ATOM 672 O HIS A 40 2.884 6.090 -8.724 1.00 0.00 O ATOM 673 CB HIS A 40 0.889 4.341 -7.280 1.00 0.00 C ATOM 674 CG HIS A 40 -0.307 4.034 -8.128 1.00 0.00 C ATOM 675 ND1 HIS A 40 -1.480 3.520 -7.617 1.00 0.00 N ATOM 676 CD2 HIS A 40 -0.507 4.173 -9.460 1.00 0.00 C ATOM 677 CE1 HIS A 40 -2.350 3.355 -8.598 1.00 0.00 C ATOM 678 NE2 HIS A 40 -1.785 3.743 -9.726 1.00 0.00 N ATOM 679 H HIS A 40 3.823 4.603 -6.720 1.00 0.00 H ATOM 680 HA HIS A 40 2.096 2.953 -8.372 1.00 0.00 H ATOM 681 HB2 HIS A 40 0.772 3.820 -6.342 1.00 0.00 H ATOM 682 HB3 HIS A 40 0.903 5.406 -7.097 1.00 0.00 H ATOM 683 HD1 HIS A 40 -1.650 3.307 -6.676 1.00 0.00 H ATOM 684 HD2 HIS A 40 0.205 4.550 -10.180 1.00 0.00 H ATOM 685 HE1 HIS A 40 -3.353 2.968 -8.495 1.00 0.00 H ATOM 686 HE2 HIS A 40 -2.240 3.815 -10.591 1.00 0.00 H ATOM 687 N HIS A 41 2.605 4.464 -10.255 1.00 0.00 N ATOM 688 CA HIS A 41 2.950 5.313 -11.391 1.00 0.00 C ATOM 689 C HIS A 41 4.320 5.961 -11.199 1.00 0.00 C ATOM 690 O HIS A 41 4.526 7.118 -11.566 1.00 0.00 O ATOM 691 CB HIS A 41 1.883 6.393 -11.587 1.00 0.00 C ATOM 692 CG HIS A 41 1.340 6.452 -12.981 1.00 0.00 C ATOM 693 ND1 HIS A 41 0.776 5.365 -13.615 1.00 0.00 N ATOM 694 CD2 HIS A 41 1.276 7.476 -13.865 1.00 0.00 C ATOM 695 CE1 HIS A 41 0.390 5.718 -14.829 1.00 0.00 C ATOM 696 NE2 HIS A 41 0.682 6.993 -15.005 1.00 0.00 N ATOM 697 H HIS A 41 2.366 3.527 -10.416 1.00 0.00 H ATOM 698 HA HIS A 41 2.982 4.690 -12.271 1.00 0.00 H ATOM 699 HB2 HIS A 41 1.057 6.199 -10.919 1.00 0.00 H ATOM 700 HB3 HIS A 41 2.308 7.359 -11.353 1.00 0.00 H ATOM 701 HD1 HIS A 41 0.674 4.469 -13.233 1.00 0.00 H ATOM 702 HD2 HIS A 41 1.628 8.486 -13.703 1.00 0.00 H ATOM 703 HE1 HIS A 41 -0.085 5.073 -15.553 1.00 0.00 H ATOM 704 HE2 HIS A 41 0.418 7.531 -15.780 1.00 0.00 H ATOM 705 N GLY A 42 5.252 5.208 -10.625 1.00 0.00 N ATOM 706 CA GLY A 42 6.589 5.727 -10.399 1.00 0.00 C ATOM 707 C GLY A 42 6.710 6.508 -9.101 1.00 0.00 C ATOM 708 O GLY A 42 7.816 6.837 -8.672 1.00 0.00 O ATOM 709 H GLY A 42 5.032 4.292 -10.354 1.00 0.00 H ATOM 710 HA2 GLY A 42 7.283 4.901 -10.373 1.00 0.00 H ATOM 711 HA3 GLY A 42 6.853 6.377 -11.220 1.00 0.00 H ATOM 712 N ARG A 43 5.576 6.806 -8.472 1.00 0.00 N ATOM 713 CA ARG A 43 5.570 7.552 -7.219 1.00 0.00 C ATOM 714 C ARG A 43 5.716 6.612 -6.028 1.00 0.00 C ATOM 715 O ARG A 43 5.382 5.430 -6.113 1.00 0.00 O ATOM 716 CB ARG A 43 4.281 8.365 -7.089 1.00 0.00 C ATOM 717 CG ARG A 43 4.475 9.704 -6.398 1.00 0.00 C ATOM 718 CD ARG A 43 4.095 9.633 -4.928 1.00 0.00 C ATOM 719 NE ARG A 43 2.688 9.962 -4.709 1.00 0.00 N ATOM 720 CZ ARG A 43 2.212 11.205 -4.678 1.00 0.00 C ATOM 721 NH1 ARG A 43 3.026 12.239 -4.854 1.00 0.00 N ATOM 722 NH2 ARG A 43 0.920 11.415 -4.470 1.00 0.00 N ATOM 723 H ARG A 43 4.723 6.519 -8.858 1.00 0.00 H ATOM 724 HA ARG A 43 6.412 8.228 -7.233 1.00 0.00 H ATOM 725 HB2 ARG A 43 3.883 8.547 -8.076 1.00 0.00 H ATOM 726 HB3 ARG A 43 3.563 7.791 -6.522 1.00 0.00 H ATOM 727 HG2 ARG A 43 5.513 9.992 -6.477 1.00 0.00 H ATOM 728 HG3 ARG A 43 3.856 10.443 -6.886 1.00 0.00 H ATOM 729 HD2 ARG A 43 4.280 8.632 -4.569 1.00 0.00 H ATOM 730 HD3 ARG A 43 4.707 10.331 -4.377 1.00 0.00 H ATOM 731 HE ARG A 43 2.064 9.217 -4.578 1.00 0.00 H ATOM 732 HH11 ARG A 43 4.002 12.087 -5.012 1.00 0.00 H ATOM 733 HH12 ARG A 43 2.663 13.170 -4.829 1.00 0.00 H ATOM 734 HH21 ARG A 43 0.302 10.640 -4.338 1.00 0.00 H ATOM 735 HH22 ARG A 43 0.563 12.349 -4.446 1.00 0.00 H ATOM 736 N LEU A 44 6.217 7.143 -4.918 1.00 0.00 N ATOM 737 CA LEU A 44 6.408 6.349 -3.711 1.00 0.00 C ATOM 738 C LEU A 44 5.245 6.539 -2.742 1.00 0.00 C ATOM 739 O LEU A 44 4.880 7.666 -2.408 1.00 0.00 O ATOM 740 CB LEU A 44 7.722 6.732 -3.027 1.00 0.00 C ATOM 741 CG LEU A 44 8.083 5.891 -1.803 1.00 0.00 C ATOM 742 CD1 LEU A 44 8.114 4.413 -2.163 1.00 0.00 C ATOM 743 CD2 LEU A 44 9.423 6.330 -1.231 1.00 0.00 C ATOM 744 H LEU A 44 6.466 8.091 -4.912 1.00 0.00 H ATOM 745 HA LEU A 44 6.453 5.310 -4.001 1.00 0.00 H ATOM 746 HB2 LEU A 44 8.519 6.640 -3.751 1.00 0.00 H ATOM 747 HB3 LEU A 44 7.656 7.765 -2.719 1.00 0.00 H ATOM 748 HG LEU A 44 7.330 6.033 -1.042 1.00 0.00 H ATOM 749 HD11 LEU A 44 8.875 3.916 -1.579 1.00 0.00 H ATOM 750 HD12 LEU A 44 8.336 4.303 -3.214 1.00 0.00 H ATOM 751 HD13 LEU A 44 7.152 3.971 -1.950 1.00 0.00 H ATOM 752 HD21 LEU A 44 9.938 5.474 -0.822 1.00 0.00 H ATOM 753 HD22 LEU A 44 9.259 7.059 -0.451 1.00 0.00 H ATOM 754 HD23 LEU A 44 10.022 6.771 -2.015 1.00 0.00 H ATOM 755 N GLY A 45 4.669 5.428 -2.295 1.00 0.00 N ATOM 756 CA GLY A 45 3.555 5.490 -1.369 1.00 0.00 C ATOM 757 C GLY A 45 3.583 4.365 -0.356 1.00 0.00 C ATOM 758 O GLY A 45 3.412 3.198 -0.709 1.00 0.00 O ATOM 759 H GLY A 45 5.005 4.558 -2.597 1.00 0.00 H ATOM 760 HA2 GLY A 45 3.588 6.433 -0.844 1.00 0.00 H ATOM 761 HA3 GLY A 45 2.634 5.433 -1.926 1.00 0.00 H ATOM 762 N ILE A 46 3.814 4.713 0.904 1.00 0.00 N ATOM 763 CA ILE A 46 3.880 3.724 1.969 1.00 0.00 C ATOM 764 C ILE A 46 2.743 3.904 2.971 1.00 0.00 C ATOM 765 O ILE A 46 2.291 5.020 3.223 1.00 0.00 O ATOM 766 CB ILE A 46 5.240 3.825 2.685 1.00 0.00 C ATOM 767 CG1 ILE A 46 6.359 3.653 1.658 1.00 0.00 C ATOM 768 CG2 ILE A 46 5.365 2.797 3.803 1.00 0.00 C ATOM 769 CD1 ILE A 46 7.732 3.523 2.268 1.00 0.00 C ATOM 770 H ILE A 46 3.956 5.658 1.121 1.00 0.00 H ATOM 771 HA ILE A 46 3.805 2.744 1.522 1.00 0.00 H ATOM 772 HB ILE A 46 5.317 4.808 3.124 1.00 0.00 H ATOM 773 HG12 ILE A 46 6.170 2.762 1.078 1.00 0.00 H ATOM 774 HG13 ILE A 46 6.368 4.510 1.000 1.00 0.00 H ATOM 775 HG21 ILE A 46 5.814 3.262 4.669 1.00 0.00 H ATOM 776 HG22 ILE A 46 5.988 1.980 3.472 1.00 0.00 H ATOM 777 HG23 ILE A 46 4.390 2.421 4.063 1.00 0.00 H ATOM 778 HD11 ILE A 46 8.478 3.710 1.512 1.00 0.00 H ATOM 779 HD12 ILE A 46 7.855 2.524 2.660 1.00 0.00 H ATOM 780 HD13 ILE A 46 7.837 4.241 3.067 1.00 0.00 H ATOM 781 N PHE A 47 2.288 2.790 3.539 1.00 0.00 N ATOM 782 CA PHE A 47 1.205 2.808 4.515 1.00 0.00 C ATOM 783 C PHE A 47 1.206 1.525 5.345 1.00 0.00 C ATOM 784 O PHE A 47 1.548 0.454 4.844 1.00 0.00 O ATOM 785 CB PHE A 47 -0.144 2.974 3.812 1.00 0.00 C ATOM 786 CG PHE A 47 -0.298 2.104 2.596 1.00 0.00 C ATOM 787 CD1 PHE A 47 0.260 2.479 1.385 1.00 0.00 C ATOM 788 CD2 PHE A 47 -1.002 0.913 2.666 1.00 0.00 C ATOM 789 CE1 PHE A 47 0.119 1.682 0.265 1.00 0.00 C ATOM 790 CE2 PHE A 47 -1.146 0.111 1.549 1.00 0.00 C ATOM 791 CZ PHE A 47 -0.585 0.496 0.347 1.00 0.00 C ATOM 792 H PHE A 47 2.691 1.932 3.293 1.00 0.00 H ATOM 793 HA PHE A 47 1.365 3.650 5.172 1.00 0.00 H ATOM 794 HB2 PHE A 47 -0.935 2.723 4.502 1.00 0.00 H ATOM 795 HB3 PHE A 47 -0.256 4.003 3.502 1.00 0.00 H ATOM 796 HD1 PHE A 47 0.811 3.406 1.319 1.00 0.00 H ATOM 797 HD2 PHE A 47 -1.441 0.611 3.605 1.00 0.00 H ATOM 798 HE1 PHE A 47 0.559 1.985 -0.674 1.00 0.00 H ATOM 799 HE2 PHE A 47 -1.697 -0.816 1.616 1.00 0.00 H ATOM 800 HZ PHE A 47 -0.696 -0.129 -0.527 1.00 0.00 H ATOM 801 N PRO A 48 0.826 1.616 6.631 1.00 0.00 N ATOM 802 CA PRO A 48 0.789 0.457 7.527 1.00 0.00 C ATOM 803 C PRO A 48 -0.033 -0.698 6.960 1.00 0.00 C ATOM 804 O PRO A 48 -1.146 -0.507 6.468 1.00 0.00 O ATOM 805 CB PRO A 48 0.142 0.999 8.812 1.00 0.00 C ATOM 806 CG PRO A 48 -0.429 2.329 8.446 1.00 0.00 C ATOM 807 CD PRO A 48 0.410 2.847 7.315 1.00 0.00 C ATOM 808 HA PRO A 48 1.786 0.105 7.749 1.00 0.00 H ATOM 809 HB2 PRO A 48 -0.630 0.319 9.141 1.00 0.00 H ATOM 810 HB3 PRO A 48 0.894 1.094 9.581 1.00 0.00 H ATOM 811 HG2 PRO A 48 -1.453 2.213 8.129 1.00 0.00 H ATOM 812 HG3 PRO A 48 -0.371 2.998 9.292 1.00 0.00 H ATOM 813 HD2 PRO A 48 -0.177 3.475 6.662 1.00 0.00 H ATOM 814 HD3 PRO A 48 1.266 3.385 7.693 1.00 0.00 H ATOM 815 N ALA A 49 0.533 -1.897 7.039 1.00 0.00 N ATOM 816 CA ALA A 49 -0.117 -3.109 6.547 1.00 0.00 C ATOM 817 C ALA A 49 -1.353 -3.475 7.371 1.00 0.00 C ATOM 818 O ALA A 49 -2.103 -4.381 7.006 1.00 0.00 O ATOM 819 CB ALA A 49 0.870 -4.265 6.539 1.00 0.00 C ATOM 820 H ALA A 49 1.422 -1.972 7.446 1.00 0.00 H ATOM 821 HA ALA A 49 -0.423 -2.926 5.528 1.00 0.00 H ATOM 822 HB1 ALA A 49 0.819 -4.788 7.483 1.00 0.00 H ATOM 823 HB2 ALA A 49 1.870 -3.884 6.392 1.00 0.00 H ATOM 824 HB3 ALA A 49 0.622 -4.945 5.737 1.00 0.00 H ATOM 825 N ASN A 50 -1.541 -2.799 8.500 1.00 0.00 N ATOM 826 CA ASN A 50 -2.662 -3.089 9.390 1.00 0.00 C ATOM 827 C ASN A 50 -4.018 -2.965 8.691 1.00 0.00 C ATOM 828 O ASN A 50 -5.019 -3.474 9.196 1.00 0.00 O ATOM 829 CB ASN A 50 -2.621 -2.156 10.603 1.00 0.00 C ATOM 830 CG ASN A 50 -2.857 -2.892 11.907 1.00 0.00 C ATOM 831 OD1 ASN A 50 -3.827 -2.626 12.616 1.00 0.00 O ATOM 832 ND2 ASN A 50 -1.967 -3.824 12.230 1.00 0.00 N ATOM 833 H ASN A 50 -0.898 -2.109 8.758 1.00 0.00 H ATOM 834 HA ASN A 50 -2.548 -4.104 9.736 1.00 0.00 H ATOM 835 HB2 ASN A 50 -1.652 -1.681 10.650 1.00 0.00 H ATOM 836 HB3 ASN A 50 -3.383 -1.398 10.494 1.00 0.00 H ATOM 837 HD21 ASN A 50 -1.219 -3.982 11.617 1.00 0.00 H ATOM 838 HD22 ASN A 50 -2.096 -4.316 13.067 1.00 0.00 H ATOM 839 N TYR A 51 -4.065 -2.304 7.536 1.00 0.00 N ATOM 840 CA TYR A 51 -5.329 -2.157 6.815 1.00 0.00 C ATOM 841 C TYR A 51 -5.175 -2.448 5.324 1.00 0.00 C ATOM 842 O TYR A 51 -5.820 -1.812 4.490 1.00 0.00 O ATOM 843 CB TYR A 51 -5.921 -0.759 7.020 1.00 0.00 C ATOM 844 CG TYR A 51 -4.949 0.381 6.795 1.00 0.00 C ATOM 845 CD1 TYR A 51 -4.285 0.535 5.583 1.00 0.00 C ATOM 846 CD2 TYR A 51 -4.711 1.314 7.795 1.00 0.00 C ATOM 847 CE1 TYR A 51 -3.411 1.585 5.377 1.00 0.00 C ATOM 848 CE2 TYR A 51 -3.837 2.365 7.597 1.00 0.00 C ATOM 849 CZ TYR A 51 -3.190 2.496 6.387 1.00 0.00 C ATOM 850 OH TYR A 51 -2.323 3.544 6.185 1.00 0.00 O ATOM 851 H TYR A 51 -3.246 -1.916 7.163 1.00 0.00 H ATOM 852 HA TYR A 51 -6.016 -2.881 7.227 1.00 0.00 H ATOM 853 HB2 TYR A 51 -6.745 -0.624 6.336 1.00 0.00 H ATOM 854 HB3 TYR A 51 -6.290 -0.682 8.033 1.00 0.00 H ATOM 855 HD1 TYR A 51 -4.457 -0.179 4.793 1.00 0.00 H ATOM 856 HD2 TYR A 51 -5.218 1.209 8.743 1.00 0.00 H ATOM 857 HE1 TYR A 51 -2.904 1.688 4.429 1.00 0.00 H ATOM 858 HE2 TYR A 51 -3.664 3.079 8.388 1.00 0.00 H ATOM 859 HH TYR A 51 -2.483 3.931 5.321 1.00 0.00 H ATOM 860 N VAL A 52 -4.333 -3.421 4.990 1.00 0.00 N ATOM 861 CA VAL A 52 -4.120 -3.794 3.595 1.00 0.00 C ATOM 862 C VAL A 52 -4.264 -5.300 3.399 1.00 0.00 C ATOM 863 O VAL A 52 -4.133 -6.076 4.346 1.00 0.00 O ATOM 864 CB VAL A 52 -2.733 -3.346 3.090 1.00 0.00 C ATOM 865 CG1 VAL A 52 -1.625 -4.145 3.760 1.00 0.00 C ATOM 866 CG2 VAL A 52 -2.653 -3.475 1.576 1.00 0.00 C ATOM 867 H VAL A 52 -3.854 -3.905 5.695 1.00 0.00 H ATOM 868 HA VAL A 52 -4.872 -3.294 3.002 1.00 0.00 H ATOM 869 HB VAL A 52 -2.599 -2.305 3.346 1.00 0.00 H ATOM 870 HG11 VAL A 52 -1.537 -5.109 3.282 1.00 0.00 H ATOM 871 HG12 VAL A 52 -1.860 -4.281 4.804 1.00 0.00 H ATOM 872 HG13 VAL A 52 -0.690 -3.612 3.667 1.00 0.00 H ATOM 873 HG21 VAL A 52 -1.940 -2.761 1.191 1.00 0.00 H ATOM 874 HG22 VAL A 52 -3.625 -3.281 1.147 1.00 0.00 H ATOM 875 HG23 VAL A 52 -2.337 -4.475 1.317 1.00 0.00 H ATOM 876 N GLU A 53 -4.534 -5.708 2.163 1.00 0.00 N ATOM 877 CA GLU A 53 -4.695 -7.121 1.841 1.00 0.00 C ATOM 878 C GLU A 53 -3.811 -7.514 0.662 1.00 0.00 C ATOM 879 O GLU A 53 -3.789 -6.834 -0.364 1.00 0.00 O ATOM 880 CB GLU A 53 -6.160 -7.430 1.522 1.00 0.00 C ATOM 881 CG GLU A 53 -6.637 -8.759 2.085 1.00 0.00 C ATOM 882 CD GLU A 53 -8.132 -8.780 2.341 1.00 0.00 C ATOM 883 OE1 GLU A 53 -8.715 -7.695 2.545 1.00 0.00 O ATOM 884 OE2 GLU A 53 -8.719 -9.883 2.338 1.00 0.00 O ATOM 885 H GLU A 53 -4.627 -5.042 1.450 1.00 0.00 H ATOM 886 HA GLU A 53 -4.396 -7.694 2.706 1.00 0.00 H ATOM 887 HB2 GLU A 53 -6.779 -6.646 1.934 1.00 0.00 H ATOM 888 HB3 GLU A 53 -6.287 -7.451 0.450 1.00 0.00 H ATOM 889 HG2 GLU A 53 -6.397 -9.541 1.380 1.00 0.00 H ATOM 890 HG3 GLU A 53 -6.124 -8.946 3.017 1.00 0.00 H ATOM 891 N VAL A 54 -3.082 -8.615 0.815 1.00 0.00 N ATOM 892 CA VAL A 54 -2.196 -9.097 -0.237 1.00 0.00 C ATOM 893 C VAL A 54 -2.964 -9.918 -1.268 1.00 0.00 C ATOM 894 O VAL A 54 -3.550 -10.950 -0.942 1.00 0.00 O ATOM 895 CB VAL A 54 -1.052 -9.955 0.338 1.00 0.00 C ATOM 896 CG1 VAL A 54 -0.046 -10.306 -0.748 1.00 0.00 C ATOM 897 CG2 VAL A 54 -0.369 -9.234 1.492 1.00 0.00 C ATOM 898 H VAL A 54 -3.142 -9.115 1.656 1.00 0.00 H ATOM 899 HA VAL A 54 -1.762 -8.237 -0.727 1.00 0.00 H ATOM 900 HB VAL A 54 -1.474 -10.874 0.716 1.00 0.00 H ATOM 901 HG11 VAL A 54 -0.557 -10.401 -1.695 1.00 0.00 H ATOM 902 HG12 VAL A 54 0.436 -11.241 -0.504 1.00 0.00 H ATOM 903 HG13 VAL A 54 0.697 -9.525 -0.817 1.00 0.00 H ATOM 904 HG21 VAL A 54 -0.183 -9.934 2.294 1.00 0.00 H ATOM 905 HG22 VAL A 54 -1.007 -8.439 1.849 1.00 0.00 H ATOM 906 HG23 VAL A 54 0.568 -8.818 1.153 1.00 0.00 H ATOM 907 N LEU A 55 -2.956 -9.453 -2.513 1.00 0.00 N ATOM 908 CA LEU A 55 -3.652 -10.144 -3.592 1.00 0.00 C ATOM 909 C LEU A 55 -3.433 -9.433 -4.926 1.00 0.00 C ATOM 910 O LEU A 55 -4.315 -8.727 -5.414 1.00 0.00 O ATOM 911 CB LEU A 55 -5.150 -10.236 -3.289 1.00 0.00 C ATOM 912 CG LEU A 55 -5.750 -9.003 -2.605 1.00 0.00 C ATOM 913 CD1 LEU A 55 -6.900 -8.439 -3.427 1.00 0.00 C ATOM 914 CD2 LEU A 55 -6.219 -9.347 -1.198 1.00 0.00 C ATOM 915 H LEU A 55 -2.470 -8.625 -2.711 1.00 0.00 H ATOM 916 HA LEU A 55 -3.246 -11.142 -3.661 1.00 0.00 H ATOM 917 HB2 LEU A 55 -5.673 -10.399 -4.220 1.00 0.00 H ATOM 918 HB3 LEU A 55 -5.313 -11.091 -2.650 1.00 0.00 H ATOM 919 HG LEU A 55 -4.991 -8.239 -2.527 1.00 0.00 H ATOM 920 HD11 LEU A 55 -6.958 -7.371 -3.280 1.00 0.00 H ATOM 921 HD12 LEU A 55 -7.826 -8.897 -3.112 1.00 0.00 H ATOM 922 HD13 LEU A 55 -6.731 -8.650 -4.473 1.00 0.00 H ATOM 923 HD21 LEU A 55 -5.427 -9.139 -0.494 1.00 0.00 H ATOM 924 HD22 LEU A 55 -6.477 -10.395 -1.151 1.00 0.00 H ATOM 925 HD23 LEU A 55 -7.085 -8.751 -0.952 1.00 0.00 H ATOM 926 N PRO A 56 -2.247 -9.610 -5.534 1.00 0.00 N ATOM 927 CA PRO A 56 -1.915 -8.982 -6.817 1.00 0.00 C ATOM 928 C PRO A 56 -2.972 -9.248 -7.883 1.00 0.00 C ATOM 929 O PRO A 56 -3.528 -10.343 -7.961 1.00 0.00 O ATOM 930 CB PRO A 56 -0.588 -9.640 -7.201 1.00 0.00 C ATOM 931 CG PRO A 56 0.015 -10.055 -5.905 1.00 0.00 C ATOM 932 CD PRO A 56 -1.138 -10.436 -5.019 1.00 0.00 C ATOM 933 HA PRO A 56 -1.774 -7.916 -6.710 1.00 0.00 H ATOM 934 HB2 PRO A 56 -0.776 -10.489 -7.842 1.00 0.00 H ATOM 935 HB3 PRO A 56 0.037 -8.925 -7.716 1.00 0.00 H ATOM 936 HG2 PRO A 56 0.668 -10.903 -6.057 1.00 0.00 H ATOM 937 HG3 PRO A 56 0.563 -9.231 -5.473 1.00 0.00 H ATOM 938 HD2 PRO A 56 -1.360 -11.487 -5.121 1.00 0.00 H ATOM 939 HD3 PRO A 56 -0.921 -10.191 -3.990 1.00 0.00 H ATOM 940 N LEU A 57 -3.243 -8.238 -8.704 1.00 0.00 N ATOM 941 CA LEU A 57 -4.234 -8.363 -9.767 1.00 0.00 C ATOM 942 C LEU A 57 -3.558 -8.496 -11.128 1.00 0.00 C ATOM 943 O LEU A 57 -4.094 -8.053 -12.144 1.00 0.00 O ATOM 944 CB LEU A 57 -5.169 -7.152 -9.766 1.00 0.00 C ATOM 945 CG LEU A 57 -5.951 -6.938 -8.468 1.00 0.00 C ATOM 946 CD1 LEU A 57 -5.212 -5.975 -7.553 1.00 0.00 C ATOM 947 CD2 LEU A 57 -7.351 -6.423 -8.768 1.00 0.00 C ATOM 948 H LEU A 57 -2.766 -7.389 -8.593 1.00 0.00 H ATOM 949 HA LEU A 57 -4.813 -9.254 -9.577 1.00 0.00 H ATOM 950 HB2 LEU A 57 -4.578 -6.267 -9.956 1.00 0.00 H ATOM 951 HB3 LEU A 57 -5.878 -7.271 -10.572 1.00 0.00 H ATOM 952 HG LEU A 57 -6.044 -7.883 -7.953 1.00 0.00 H ATOM 953 HD11 LEU A 57 -4.275 -6.416 -7.246 1.00 0.00 H ATOM 954 HD12 LEU A 57 -5.816 -5.772 -6.681 1.00 0.00 H ATOM 955 HD13 LEU A 57 -5.020 -5.052 -8.080 1.00 0.00 H ATOM 956 HD21 LEU A 57 -7.284 -5.477 -9.285 1.00 0.00 H ATOM 957 HD22 LEU A 57 -7.891 -6.289 -7.842 1.00 0.00 H ATOM 958 HD23 LEU A 57 -7.872 -7.136 -9.389 1.00 0.00 H ATOM 959 N GLU A 58 -2.379 -9.108 -11.140 1.00 0.00 N ATOM 960 CA GLU A 58 -1.630 -9.300 -12.377 1.00 0.00 C ATOM 961 C GLU A 58 -1.248 -10.765 -12.561 1.00 0.00 C ATOM 962 O GLU A 58 -0.433 -11.303 -11.812 1.00 0.00 O ATOM 963 CB GLU A 58 -0.371 -8.430 -12.376 1.00 0.00 C ATOM 964 CG GLU A 58 0.346 -8.397 -13.716 1.00 0.00 C ATOM 965 CD GLU A 58 1.117 -7.110 -13.932 1.00 0.00 C ATOM 966 OE1 GLU A 58 1.825 -6.677 -12.998 1.00 0.00 O ATOM 967 OE2 GLU A 58 1.014 -6.534 -15.036 1.00 0.00 O ATOM 968 H GLU A 58 -2.003 -9.440 -10.298 1.00 0.00 H ATOM 969 HA GLU A 58 -2.263 -9.000 -13.198 1.00 0.00 H ATOM 970 HB2 GLU A 58 -0.646 -7.419 -12.114 1.00 0.00 H ATOM 971 HB3 GLU A 58 0.315 -8.811 -11.634 1.00 0.00 H ATOM 972 HG2 GLU A 58 1.038 -9.224 -13.760 1.00 0.00 H ATOM 973 HG3 GLU A 58 -0.386 -8.498 -14.504 1.00 0.00 H TER 974 GLU A 58