ATOM 1 N GLY A 1 -21.545 -6.606 2.359 1.00 0.00 N ATOM 2 CA GLY A 1 -20.458 -5.938 1.664 1.00 0.00 C ATOM 3 C GLY A 1 -19.105 -6.528 2.067 1.00 0.00 C ATOM 4 O GLY A 1 -18.999 -7.209 3.086 1.00 0.00 O ATOM 5 H1 GLY A 1 -21.270 -7.141 3.158 1.00 0.00 H ATOM 6 HA2 GLY A 1 -20.595 -6.035 0.588 1.00 0.00 H ATOM 7 HA3 GLY A 1 -20.476 -4.873 1.893 1.00 0.00 H ATOM 8 N LEU A 2 -18.105 -6.247 1.245 1.00 0.00 N ATOM 9 CA LEU A 2 -16.769 -6.762 1.488 1.00 0.00 C ATOM 10 C LEU A 2 -15.757 -5.943 0.685 1.00 0.00 C ATOM 11 O LEU A 2 -14.820 -5.378 1.250 1.00 0.00 O ATOM 12 CB LEU A 2 -16.711 -8.263 1.201 1.00 0.00 C ATOM 13 CG LEU A 2 -15.321 -8.900 1.230 1.00 0.00 C ATOM 14 CD1 LEU A 2 -14.677 -8.748 2.608 1.00 0.00 C ATOM 15 CD2 LEU A 2 -15.378 -10.362 0.782 1.00 0.00 C ATOM 16 H LEU A 2 -18.196 -5.679 0.426 1.00 0.00 H ATOM 17 HA LEU A 2 -16.555 -6.629 2.549 1.00 0.00 H ATOM 18 HB2 LEU A 2 -17.319 -8.765 1.954 1.00 0.00 H ATOM 19 HB3 LEU A 2 -17.151 -8.442 0.219 1.00 0.00 H ATOM 20 HG LEU A 2 -14.688 -8.370 0.518 1.00 0.00 H ATOM 21 HD11 LEU A 2 -15.350 -9.142 3.369 1.00 0.00 H ATOM 22 HD12 LEU A 2 -13.737 -9.299 2.634 1.00 0.00 H ATOM 23 HD13 LEU A 2 -14.484 -7.693 2.804 1.00 0.00 H ATOM 24 HD21 LEU A 2 -16.019 -10.926 1.460 1.00 0.00 H ATOM 25 HD22 LEU A 2 -15.782 -10.418 -0.229 1.00 0.00 H ATOM 26 HD23 LEU A 2 -14.374 -10.786 0.796 1.00 0.00 H ATOM 27 N PHE A 3 -15.978 -5.906 -0.621 1.00 0.00 N ATOM 28 CA PHE A 3 -15.068 -5.207 -1.514 1.00 0.00 C ATOM 29 C PHE A 3 -14.928 -3.738 -1.114 1.00 0.00 C ATOM 30 O PHE A 3 -13.843 -3.166 -1.208 1.00 0.00 O ATOM 31 CB PHE A 3 -15.672 -5.287 -2.918 1.00 0.00 C ATOM 32 CG PHE A 3 -14.851 -4.566 -3.989 1.00 0.00 C ATOM 33 CD1 PHE A 3 -13.624 -5.038 -4.339 1.00 0.00 C ATOM 34 CD2 PHE A 3 -15.348 -3.453 -4.592 1.00 0.00 C ATOM 35 CE1 PHE A 3 -12.863 -4.370 -5.334 1.00 0.00 C ATOM 36 CE2 PHE A 3 -14.586 -2.783 -5.586 1.00 0.00 C ATOM 37 CZ PHE A 3 -13.360 -3.256 -5.936 1.00 0.00 C ATOM 38 H PHE A 3 -16.759 -6.339 -1.069 1.00 0.00 H ATOM 39 HA PHE A 3 -14.097 -5.697 -1.435 1.00 0.00 H ATOM 40 HB2 PHE A 3 -15.752 -6.337 -3.197 1.00 0.00 H ATOM 41 HB3 PHE A 3 -16.675 -4.861 -2.896 1.00 0.00 H ATOM 42 HD1 PHE A 3 -13.226 -5.931 -3.856 1.00 0.00 H ATOM 43 HD2 PHE A 3 -16.331 -3.073 -4.312 1.00 0.00 H ATOM 44 HE1 PHE A 3 -11.881 -4.748 -5.614 1.00 0.00 H ATOM 45 HE2 PHE A 3 -14.985 -1.891 -6.068 1.00 0.00 H ATOM 46 HZ PHE A 3 -12.776 -2.742 -6.700 1.00 0.00 H ATOM 47 N GLY A 4 -16.041 -3.167 -0.677 1.00 0.00 N ATOM 48 CA GLY A 4 -16.049 -1.783 -0.234 1.00 0.00 C ATOM 49 C GLY A 4 -15.050 -1.566 0.904 1.00 0.00 C ATOM 50 O GLY A 4 -14.311 -0.583 0.907 1.00 0.00 O ATOM 51 H GLY A 4 -16.924 -3.633 -0.623 1.00 0.00 H ATOM 52 HA2 GLY A 4 -15.802 -1.129 -1.070 1.00 0.00 H ATOM 53 HA3 GLY A 4 -17.051 -1.510 0.099 1.00 0.00 H ATOM 54 N LYS A 5 -15.060 -2.500 1.843 1.00 0.00 N ATOM 55 CA LYS A 5 -14.202 -2.396 3.012 1.00 0.00 C ATOM 56 C LYS A 5 -12.746 -2.606 2.590 1.00 0.00 C ATOM 57 O LYS A 5 -11.879 -1.797 2.917 1.00 0.00 O ATOM 58 CB LYS A 5 -14.669 -3.356 4.107 1.00 0.00 C ATOM 59 CG LYS A 5 -16.009 -2.907 4.695 1.00 0.00 C ATOM 60 CD LYS A 5 -16.511 -3.904 5.741 1.00 0.00 C ATOM 61 CE LYS A 5 -17.769 -3.381 6.438 1.00 0.00 C ATOM 62 NZ LYS A 5 -18.211 -4.327 7.487 1.00 0.00 N ATOM 63 H LYS A 5 -15.639 -3.315 1.816 1.00 0.00 H ATOM 64 HA LYS A 5 -14.306 -1.385 3.404 1.00 0.00 H ATOM 65 HB2 LYS A 5 -14.790 -4.350 3.676 1.00 0.00 H ATOM 66 HB3 LYS A 5 -13.920 -3.405 4.896 1.00 0.00 H ATOM 67 HG2 LYS A 5 -15.875 -1.936 5.172 1.00 0.00 H ATOM 68 HG3 LYS A 5 -16.745 -2.808 3.898 1.00 0.00 H ATOM 69 HD2 LYS A 5 -16.749 -4.844 5.244 1.00 0.00 H ATOM 70 HD3 LYS A 5 -15.731 -4.085 6.480 1.00 0.00 H ATOM 71 HE2 LYS A 5 -17.547 -2.418 6.898 1.00 0.00 H ATOM 72 HE3 LYS A 5 -18.565 -3.242 5.707 1.00 0.00 H ATOM 73 HZ1 LYS A 5 -17.488 -4.428 8.170 1.00 0.00 H ATOM 74 HZ2 LYS A 5 -19.038 -3.975 7.926 1.00 0.00 H ATOM 75 HZ3 LYS A 5 -18.407 -5.216 7.073 1.00 0.00 H ATOM 76 N LEU A 6 -12.523 -3.696 1.871 1.00 0.00 N ATOM 77 CA LEU A 6 -11.201 -3.985 1.341 1.00 0.00 C ATOM 78 C LEU A 6 -10.619 -2.717 0.716 1.00 0.00 C ATOM 79 O LEU A 6 -9.469 -2.363 0.978 1.00 0.00 O ATOM 80 CB LEU A 6 -11.258 -5.174 0.380 1.00 0.00 C ATOM 81 CG LEU A 6 -11.462 -6.548 1.023 1.00 0.00 C ATOM 82 CD1 LEU A 6 -11.757 -7.611 -0.038 1.00 0.00 C ATOM 83 CD2 LEU A 6 -10.265 -6.927 1.897 1.00 0.00 C ATOM 84 H LEU A 6 -13.224 -4.374 1.651 1.00 0.00 H ATOM 85 HA LEU A 6 -10.570 -4.279 2.180 1.00 0.00 H ATOM 86 HB2 LEU A 6 -12.089 -5.005 -0.304 1.00 0.00 H ATOM 87 HB3 LEU A 6 -10.331 -5.197 -0.193 1.00 0.00 H ATOM 88 HG LEU A 6 -12.334 -6.494 1.675 1.00 0.00 H ATOM 89 HD11 LEU A 6 -11.917 -8.573 0.449 1.00 0.00 H ATOM 90 HD12 LEU A 6 -12.651 -7.331 -0.593 1.00 0.00 H ATOM 91 HD13 LEU A 6 -10.912 -7.685 -0.722 1.00 0.00 H ATOM 92 HD21 LEU A 6 -9.341 -6.711 1.361 1.00 0.00 H ATOM 93 HD22 LEU A 6 -10.293 -6.348 2.821 1.00 0.00 H ATOM 94 HD23 LEU A 6 -10.310 -7.990 2.133 1.00 0.00 H ATOM 95 N ILE A 7 -11.437 -2.066 -0.097 1.00 0.00 N ATOM 96 CA ILE A 7 -10.979 -0.914 -0.855 1.00 0.00 C ATOM 97 C ILE A 7 -10.642 0.225 0.110 1.00 0.00 C ATOM 98 O ILE A 7 -9.552 0.793 0.048 1.00 0.00 O ATOM 99 CB ILE A 7 -12.007 -0.532 -1.922 1.00 0.00 C ATOM 100 CG1 ILE A 7 -11.972 -1.515 -3.095 1.00 0.00 C ATOM 101 CG2 ILE A 7 -11.809 0.914 -2.381 1.00 0.00 C ATOM 102 CD1 ILE A 7 -10.839 -1.172 -4.064 1.00 0.00 C ATOM 103 H ILE A 7 -12.395 -2.313 -0.242 1.00 0.00 H ATOM 104 HA ILE A 7 -10.067 -1.206 -1.376 1.00 0.00 H ATOM 105 HB ILE A 7 -13.000 -0.596 -1.478 1.00 0.00 H ATOM 106 HG12 ILE A 7 -11.810 -2.520 -2.706 1.00 0.00 H ATOM 107 HG13 ILE A 7 -12.926 -1.492 -3.621 1.00 0.00 H ATOM 108 HG21 ILE A 7 -10.757 1.084 -2.608 1.00 0.00 H ATOM 109 HG22 ILE A 7 -12.407 1.098 -3.274 1.00 0.00 H ATOM 110 HG23 ILE A 7 -12.124 1.594 -1.588 1.00 0.00 H ATOM 111 HD11 ILE A 7 -10.691 -2.000 -4.757 1.00 0.00 H ATOM 112 HD12 ILE A 7 -11.100 -0.273 -4.623 1.00 0.00 H ATOM 113 HD13 ILE A 7 -9.921 -0.998 -3.503 1.00 0.00 H ATOM 114 N LYS A 8 -11.597 0.524 0.978 1.00 0.00 N ATOM 115 CA LYS A 8 -11.388 1.535 2.001 1.00 0.00 C ATOM 116 C LYS A 8 -10.019 1.322 2.651 1.00 0.00 C ATOM 117 O LYS A 8 -9.260 2.272 2.835 1.00 0.00 O ATOM 118 CB LYS A 8 -12.549 1.537 2.997 1.00 0.00 C ATOM 119 CG LYS A 8 -13.799 2.167 2.381 1.00 0.00 C ATOM 120 CD LYS A 8 -13.786 3.689 2.548 1.00 0.00 C ATOM 121 CE LYS A 8 -15.042 4.318 1.942 1.00 0.00 C ATOM 122 NZ LYS A 8 -15.015 5.788 2.103 1.00 0.00 N ATOM 123 H LYS A 8 -12.498 0.091 0.990 1.00 0.00 H ATOM 124 HA LYS A 8 -11.387 2.506 1.505 1.00 0.00 H ATOM 125 HB2 LYS A 8 -12.775 0.508 3.275 1.00 0.00 H ATOM 126 HB3 LYS A 8 -12.262 2.088 3.893 1.00 0.00 H ATOM 127 HG2 LYS A 8 -13.825 1.930 1.318 1.00 0.00 H ATOM 128 HG3 LYS A 8 -14.690 1.753 2.853 1.00 0.00 H ATOM 129 HD2 LYS A 8 -13.751 3.926 3.612 1.00 0.00 H ATOM 130 HD3 LYS A 8 -12.900 4.102 2.067 1.00 0.00 H ATOM 131 HE2 LYS A 8 -15.083 4.077 0.880 1.00 0.00 H ATOM 132 HE3 LYS A 8 -15.929 3.910 2.426 1.00 0.00 H ATOM 133 HZ1 LYS A 8 -14.210 6.159 1.639 1.00 0.00 H ATOM 134 HZ2 LYS A 8 -15.842 6.183 1.705 1.00 0.00 H ATOM 135 HZ3 LYS A 8 -14.973 6.017 3.076 1.00 0.00 H ATOM 136 N LYS A 9 -9.746 0.068 2.981 1.00 0.00 N ATOM 137 CA LYS A 9 -8.579 -0.257 3.784 1.00 0.00 C ATOM 138 C LYS A 9 -7.329 -0.213 2.903 1.00 0.00 C ATOM 139 O LYS A 9 -6.270 0.227 3.344 1.00 0.00 O ATOM 140 CB LYS A 9 -8.780 -1.592 4.503 1.00 0.00 C ATOM 141 CG LYS A 9 -9.903 -1.497 5.536 1.00 0.00 C ATOM 142 CD LYS A 9 -9.400 -0.868 6.837 1.00 0.00 C ATOM 143 CE LYS A 9 -10.481 -0.910 7.920 1.00 0.00 C ATOM 144 NZ LYS A 9 -9.991 -0.276 9.164 1.00 0.00 N ATOM 145 H LYS A 9 -10.303 -0.716 2.709 1.00 0.00 H ATOM 146 HA LYS A 9 -8.487 0.512 4.552 1.00 0.00 H ATOM 147 HB2 LYS A 9 -9.043 -2.352 3.766 1.00 0.00 H ATOM 148 HB3 LYS A 9 -7.852 -1.887 4.995 1.00 0.00 H ATOM 149 HG2 LYS A 9 -10.701 -0.876 5.130 1.00 0.00 H ATOM 150 HG3 LYS A 9 -10.302 -2.491 5.739 1.00 0.00 H ATOM 151 HD2 LYS A 9 -8.531 -1.427 7.185 1.00 0.00 H ATOM 152 HD3 LYS A 9 -9.104 0.165 6.654 1.00 0.00 H ATOM 153 HE2 LYS A 9 -11.359 -0.370 7.567 1.00 0.00 H ATOM 154 HE3 LYS A 9 -10.765 -1.943 8.118 1.00 0.00 H ATOM 155 HZ1 LYS A 9 -9.756 0.679 8.982 1.00 0.00 H ATOM 156 HZ2 LYS A 9 -10.708 -0.315 9.862 1.00 0.00 H ATOM 157 HZ3 LYS A 9 -9.181 -0.764 9.491 1.00 0.00 H ATOM 158 N PHE A 10 -7.496 -0.676 1.672 1.00 0.00 N ATOM 159 CA PHE A 10 -6.355 -0.946 0.814 1.00 0.00 C ATOM 160 C PHE A 10 -6.621 -0.472 -0.617 1.00 0.00 C ATOM 161 O PHE A 10 -6.504 -1.250 -1.564 1.00 0.00 O ATOM 162 CB PHE A 10 -6.150 -2.462 0.807 1.00 0.00 C ATOM 163 CG PHE A 10 -6.041 -3.082 2.202 1.00 0.00 C ATOM 164 CD1 PHE A 10 -5.003 -2.749 3.015 1.00 0.00 C ATOM 165 CD2 PHE A 10 -6.982 -3.966 2.628 1.00 0.00 C ATOM 166 CE1 PHE A 10 -4.902 -3.324 4.309 1.00 0.00 C ATOM 167 CE2 PHE A 10 -6.881 -4.541 3.923 1.00 0.00 C ATOM 168 CZ PHE A 10 -5.843 -4.207 4.735 1.00 0.00 C ATOM 169 H PHE A 10 -8.388 -0.865 1.262 1.00 0.00 H ATOM 170 HA PHE A 10 -5.506 -0.399 1.223 1.00 0.00 H ATOM 171 HB2 PHE A 10 -6.996 -2.920 0.294 1.00 0.00 H ATOM 172 HB3 PHE A 10 -5.244 -2.693 0.246 1.00 0.00 H ATOM 173 HD1 PHE A 10 -4.248 -2.040 2.672 1.00 0.00 H ATOM 174 HD2 PHE A 10 -7.814 -4.233 1.977 1.00 0.00 H ATOM 175 HE1 PHE A 10 -4.069 -3.056 4.960 1.00 0.00 H ATOM 176 HE2 PHE A 10 -7.635 -5.249 4.265 1.00 0.00 H ATOM 177 HZ PHE A 10 -5.765 -4.649 5.729 1.00 0.00 H ATOM 178 N GLY A 11 -6.974 0.799 -0.728 1.00 0.00 N ATOM 179 CA GLY A 11 -7.100 1.429 -2.032 1.00 0.00 C ATOM 180 C GLY A 11 -5.789 1.332 -2.816 1.00 0.00 C ATOM 181 O GLY A 11 -5.796 1.022 -4.007 1.00 0.00 O ATOM 182 H GLY A 11 -7.173 1.395 0.049 1.00 0.00 H ATOM 183 HA2 GLY A 11 -7.901 0.950 -2.596 1.00 0.00 H ATOM 184 HA3 GLY A 11 -7.378 2.476 -1.909 1.00 0.00 H ATOM 185 N ARG A 12 -4.697 1.603 -2.117 1.00 0.00 N ATOM 186 CA ARG A 12 -3.375 1.363 -2.670 1.00 0.00 C ATOM 187 C ARG A 12 -2.322 1.389 -1.560 1.00 0.00 C ATOM 188 O ARG A 12 -1.172 1.751 -1.800 1.00 0.00 O ATOM 189 CB ARG A 12 -3.021 2.413 -3.725 1.00 0.00 C ATOM 190 CG ARG A 12 -2.005 1.861 -4.727 1.00 0.00 C ATOM 191 CD ARG A 12 -1.740 2.867 -5.850 1.00 0.00 C ATOM 192 NE ARG A 12 -2.928 2.973 -6.726 1.00 0.00 N ATOM 193 CZ ARG A 12 -3.067 3.890 -7.694 1.00 0.00 C ATOM 194 NH1 ARG A 12 -2.055 4.718 -7.984 1.00 0.00 N ATOM 195 NH2 ARG A 12 -4.221 3.978 -8.371 1.00 0.00 N ATOM 196 H ARG A 12 -4.706 1.978 -1.190 1.00 0.00 H ATOM 197 HA ARG A 12 -3.439 0.375 -3.126 1.00 0.00 H ATOM 198 HB2 ARG A 12 -3.928 2.693 -4.261 1.00 0.00 H ATOM 199 HB3 ARG A 12 -2.613 3.299 -3.240 1.00 0.00 H ATOM 200 HG2 ARG A 12 -1.070 1.661 -4.206 1.00 0.00 H ATOM 201 HG3 ARG A 12 -2.377 0.928 -5.152 1.00 0.00 H ATOM 202 HD2 ARG A 12 -1.530 3.843 -5.412 1.00 0.00 H ATOM 203 HD3 ARG A 12 -0.873 2.555 -6.432 1.00 0.00 H ATOM 204 HE ARG A 12 -3.671 2.319 -6.589 1.00 0.00 H ATOM 205 HH11 ARG A 12 -1.184 4.632 -7.499 1.00 0.00 H ATOM 206 HH12 ARG A 12 -2.169 5.421 -8.685 1.00 0.00 H ATOM 207 HH21 ARG A 12 -4.977 3.362 -8.152 1.00 0.00 H ATOM 208 HH22 ARG A 12 -4.325 4.661 -9.094 1.00 0.00 H ATOM 209 N LYS A 13 -2.754 1.002 -0.369 1.00 0.00 N ATOM 210 CA LYS A 13 -1.897 1.085 0.802 1.00 0.00 C ATOM 211 C LYS A 13 -0.862 -0.041 0.751 1.00 0.00 C ATOM 212 O LYS A 13 0.331 0.199 0.923 1.00 0.00 O ATOM 213 CB LYS A 13 -2.736 1.093 2.080 1.00 0.00 C ATOM 214 CG LYS A 13 -3.582 2.364 2.173 1.00 0.00 C ATOM 215 CD LYS A 13 -2.773 3.520 2.764 1.00 0.00 C ATOM 216 CE LYS A 13 -3.627 4.784 2.881 1.00 0.00 C ATOM 217 NZ LYS A 13 -2.834 5.895 3.453 1.00 0.00 N ATOM 218 H LYS A 13 -3.669 0.637 -0.197 1.00 0.00 H ATOM 219 HA LYS A 13 -1.371 2.039 0.755 1.00 0.00 H ATOM 220 HB2 LYS A 13 -3.399 0.228 2.071 1.00 0.00 H ATOM 221 HB3 LYS A 13 -2.082 1.023 2.950 1.00 0.00 H ATOM 222 HG2 LYS A 13 -3.912 2.641 1.172 1.00 0.00 H ATOM 223 HG3 LYS A 13 -4.461 2.176 2.792 1.00 0.00 H ATOM 224 HD2 LYS A 13 -2.428 3.235 3.758 1.00 0.00 H ATOM 225 HD3 LYS A 13 -1.905 3.720 2.135 1.00 0.00 H ATOM 226 HE2 LYS A 13 -3.977 5.070 1.889 1.00 0.00 H ATOM 227 HE3 LYS A 13 -4.494 4.587 3.512 1.00 0.00 H ATOM 228 HZ1 LYS A 13 -3.406 6.712 3.522 1.00 0.00 H ATOM 229 HZ2 LYS A 13 -2.507 5.638 4.362 1.00 0.00 H ATOM 230 HZ3 LYS A 13 -2.051 6.085 2.859 1.00 0.00 H ATOM 231 N ALA A 14 -1.358 -1.247 0.515 1.00 0.00 N ATOM 232 CA ALA A 14 -0.503 -2.421 0.513 1.00 0.00 C ATOM 233 C ALA A 14 0.508 -2.309 -0.630 1.00 0.00 C ATOM 234 O ALA A 14 1.656 -2.728 -0.492 1.00 0.00 O ATOM 235 CB ALA A 14 -1.363 -3.681 0.409 1.00 0.00 C ATOM 236 H ALA A 14 -2.324 -1.427 0.327 1.00 0.00 H ATOM 237 HA ALA A 14 0.036 -2.441 1.461 1.00 0.00 H ATOM 238 HB1 ALA A 14 -2.055 -3.720 1.252 1.00 0.00 H ATOM 239 HB2 ALA A 14 -1.929 -3.659 -0.523 1.00 0.00 H ATOM 240 HB3 ALA A 14 -0.722 -4.563 0.425 1.00 0.00 H ATOM 241 N ILE A 15 0.043 -1.743 -1.734 1.00 0.00 N ATOM 242 CA ILE A 15 0.872 -1.629 -2.923 1.00 0.00 C ATOM 243 C ILE A 15 1.938 -0.556 -2.695 1.00 0.00 C ATOM 244 O ILE A 15 3.105 -0.755 -3.028 1.00 0.00 O ATOM 245 CB ILE A 15 0.005 -1.382 -4.159 1.00 0.00 C ATOM 246 CG1 ILE A 15 -0.854 -2.607 -4.481 1.00 0.00 C ATOM 247 CG2 ILE A 15 0.860 -0.952 -5.352 1.00 0.00 C ATOM 248 CD1 ILE A 15 -2.118 -2.206 -5.242 1.00 0.00 C ATOM 249 H ILE A 15 -0.880 -1.368 -1.825 1.00 0.00 H ATOM 250 HA ILE A 15 1.371 -2.588 -3.066 1.00 0.00 H ATOM 251 HB ILE A 15 -0.677 -0.560 -3.939 1.00 0.00 H ATOM 252 HG12 ILE A 15 -0.273 -3.290 -5.100 1.00 0.00 H ATOM 253 HG13 ILE A 15 -1.127 -3.117 -3.557 1.00 0.00 H ATOM 254 HG21 ILE A 15 1.657 -1.679 -5.508 1.00 0.00 H ATOM 255 HG22 ILE A 15 0.238 -0.898 -6.245 1.00 0.00 H ATOM 256 HG23 ILE A 15 1.296 0.027 -5.152 1.00 0.00 H ATOM 257 HD11 ILE A 15 -2.713 -1.529 -4.627 1.00 0.00 H ATOM 258 HD12 ILE A 15 -1.842 -1.705 -6.169 1.00 0.00 H ATOM 259 HD13 ILE A 15 -2.704 -3.097 -5.470 1.00 0.00 H ATOM 260 N SER A 16 1.498 0.558 -2.127 1.00 0.00 N ATOM 261 CA SER A 16 2.406 1.650 -1.820 1.00 0.00 C ATOM 262 C SER A 16 3.493 1.171 -0.855 1.00 0.00 C ATOM 263 O SER A 16 4.666 1.499 -1.024 1.00 0.00 O ATOM 264 CB SER A 16 1.654 2.841 -1.223 1.00 0.00 C ATOM 265 OG SER A 16 0.867 3.518 -2.199 1.00 0.00 O ATOM 266 H SER A 16 0.543 0.720 -1.880 1.00 0.00 H ATOM 267 HA SER A 16 2.844 1.939 -2.776 1.00 0.00 H ATOM 268 HB2 SER A 16 0.992 2.476 -0.438 1.00 0.00 H ATOM 269 HB3 SER A 16 2.368 3.538 -0.786 1.00 0.00 H ATOM 270 HG SER A 16 0.071 2.964 -2.441 1.00 0.00 H ATOM 271 N TYR A 17 3.063 0.403 0.136 1.00 0.00 N ATOM 272 CA TYR A 17 3.980 -0.097 1.146 1.00 0.00 C ATOM 273 C TYR A 17 4.950 -1.119 0.549 1.00 0.00 C ATOM 274 O TYR A 17 6.111 -1.187 0.951 1.00 0.00 O ATOM 275 CB TYR A 17 3.110 -0.791 2.197 1.00 0.00 C ATOM 276 CG TYR A 17 3.903 -1.407 3.352 1.00 0.00 C ATOM 277 CD1 TYR A 17 4.256 -0.632 4.436 1.00 0.00 C ATOM 278 CD2 TYR A 17 4.264 -2.738 3.307 1.00 0.00 C ATOM 279 CE1 TYR A 17 5.002 -1.212 5.523 1.00 0.00 C ATOM 280 CE2 TYR A 17 5.009 -3.319 4.394 1.00 0.00 C ATOM 281 CZ TYR A 17 5.341 -2.527 5.448 1.00 0.00 C ATOM 282 OH TYR A 17 6.046 -3.075 6.474 1.00 0.00 O ATOM 283 H TYR A 17 2.111 0.123 0.252 1.00 0.00 H ATOM 284 HA TYR A 17 4.548 0.749 1.534 1.00 0.00 H ATOM 285 HB2 TYR A 17 2.419 -0.056 2.610 1.00 0.00 H ATOM 286 HB3 TYR A 17 2.526 -1.573 1.712 1.00 0.00 H ATOM 287 HD1 TYR A 17 3.971 0.420 4.472 1.00 0.00 H ATOM 288 HD2 TYR A 17 3.984 -3.351 2.450 1.00 0.00 H ATOM 289 HE1 TYR A 17 5.289 -0.612 6.387 1.00 0.00 H ATOM 290 HE2 TYR A 17 5.300 -4.369 4.372 1.00 0.00 H ATOM 291 HH TYR A 17 6.183 -2.396 7.196 1.00 0.00 H ATOM 292 N ALA A 18 4.437 -1.889 -0.400 1.00 0.00 N ATOM 293 CA ALA A 18 5.244 -2.905 -1.055 1.00 0.00 C ATOM 294 C ALA A 18 6.351 -2.228 -1.866 1.00 0.00 C ATOM 295 O ALA A 18 7.498 -2.670 -1.846 1.00 0.00 O ATOM 296 CB ALA A 18 4.345 -3.789 -1.921 1.00 0.00 C ATOM 297 H ALA A 18 3.493 -1.826 -0.722 1.00 0.00 H ATOM 298 HA ALA A 18 5.699 -3.520 -0.278 1.00 0.00 H ATOM 299 HB1 ALA A 18 3.845 -3.176 -2.671 1.00 0.00 H ATOM 300 HB2 ALA A 18 4.951 -4.547 -2.418 1.00 0.00 H ATOM 301 HB3 ALA A 18 3.600 -4.275 -1.293 1.00 0.00 H ATOM 302 N VAL A 19 5.968 -1.165 -2.559 1.00 0.00 N ATOM 303 CA VAL A 19 6.899 -0.457 -3.420 1.00 0.00 C ATOM 304 C VAL A 19 7.903 0.310 -2.555 1.00 0.00 C ATOM 305 O VAL A 19 9.091 0.356 -2.871 1.00 0.00 O ATOM 306 CB VAL A 19 6.133 0.445 -4.389 1.00 0.00 C ATOM 307 CG1 VAL A 19 7.079 1.425 -5.087 1.00 0.00 C ATOM 308 CG2 VAL A 19 5.353 -0.384 -5.410 1.00 0.00 C ATOM 309 H VAL A 19 5.041 -0.790 -2.539 1.00 0.00 H ATOM 310 HA VAL A 19 7.438 -1.202 -4.005 1.00 0.00 H ATOM 311 HB VAL A 19 5.416 1.026 -3.811 1.00 0.00 H ATOM 312 HG11 VAL A 19 7.449 2.151 -4.364 1.00 0.00 H ATOM 313 HG12 VAL A 19 7.919 0.879 -5.515 1.00 0.00 H ATOM 314 HG13 VAL A 19 6.541 1.945 -5.881 1.00 0.00 H ATOM 315 HG21 VAL A 19 4.732 -1.113 -4.887 1.00 0.00 H ATOM 316 HG22 VAL A 19 4.718 0.273 -6.004 1.00 0.00 H ATOM 317 HG23 VAL A 19 6.051 -0.906 -6.065 1.00 0.00 H ATOM 318 N LYS A 20 7.388 0.892 -1.482 1.00 0.00 N ATOM 319 CA LYS A 20 8.225 1.651 -0.570 1.00 0.00 C ATOM 320 C LYS A 20 9.235 0.712 0.092 1.00 0.00 C ATOM 321 O LYS A 20 10.399 1.071 0.267 1.00 0.00 O ATOM 322 CB LYS A 20 7.362 2.427 0.428 1.00 0.00 C ATOM 323 CG LYS A 20 8.217 3.380 1.267 1.00 0.00 C ATOM 324 CD LYS A 20 8.541 4.656 0.488 1.00 0.00 C ATOM 325 CE LYS A 20 9.270 5.669 1.372 1.00 0.00 C ATOM 326 NZ LYS A 20 9.529 6.919 0.624 1.00 0.00 N ATOM 327 H LYS A 20 6.421 0.850 -1.233 1.00 0.00 H ATOM 328 HA LYS A 20 8.772 2.385 -1.162 1.00 0.00 H ATOM 329 HB2 LYS A 20 6.624 3.008 -0.123 1.00 0.00 H ATOM 330 HB3 LYS A 20 6.841 1.728 1.083 1.00 0.00 H ATOM 331 HG2 LYS A 20 7.663 3.649 2.166 1.00 0.00 H ATOM 332 HG3 LYS A 20 9.141 2.883 1.560 1.00 0.00 H ATOM 333 HD2 LYS A 20 9.182 4.400 -0.355 1.00 0.00 H ATOM 334 HD3 LYS A 20 7.620 5.098 0.106 1.00 0.00 H ATOM 335 HE2 LYS A 20 8.650 5.896 2.239 1.00 0.00 H ATOM 336 HE3 LYS A 20 10.211 5.244 1.722 1.00 0.00 H ATOM 337 HZ1 LYS A 20 8.661 7.318 0.330 1.00 0.00 H ATOM 338 HZ2 LYS A 20 10.011 7.567 1.214 1.00 0.00 H ATOM 339 HZ3 LYS A 20 10.092 6.716 -0.179 1.00 0.00 H ATOM 340 N LYS A 21 8.755 -0.471 0.441 1.00 0.00 N ATOM 341 CA LYS A 21 9.613 -1.485 1.030 1.00 0.00 C ATOM 342 C LYS A 21 10.725 -1.842 0.040 1.00 0.00 C ATOM 343 O LYS A 21 11.903 -1.837 0.396 1.00 0.00 O ATOM 344 CB LYS A 21 8.788 -2.689 1.487 1.00 0.00 C ATOM 345 CG LYS A 21 9.678 -3.752 2.132 1.00 0.00 C ATOM 346 CD LYS A 21 8.847 -4.941 2.620 1.00 0.00 C ATOM 347 CE LYS A 21 9.744 -6.030 3.212 1.00 0.00 C ATOM 348 NZ LYS A 21 8.935 -7.196 3.632 1.00 0.00 N ATOM 349 H LYS A 21 7.798 -0.742 0.328 1.00 0.00 H ATOM 350 HA LYS A 21 10.070 -1.050 1.919 1.00 0.00 H ATOM 351 HB2 LYS A 21 8.053 -2.353 2.219 1.00 0.00 H ATOM 352 HB3 LYS A 21 8.262 -3.119 0.634 1.00 0.00 H ATOM 353 HG2 LYS A 21 10.397 -4.105 1.392 1.00 0.00 H ATOM 354 HG3 LYS A 21 10.221 -3.316 2.970 1.00 0.00 H ATOM 355 HD2 LYS A 21 8.157 -4.596 3.390 1.00 0.00 H ATOM 356 HD3 LYS A 21 8.271 -5.351 1.789 1.00 0.00 H ATOM 357 HE2 LYS A 21 10.463 -6.349 2.457 1.00 0.00 H ATOM 358 HE3 LYS A 21 10.291 -5.633 4.067 1.00 0.00 H ATOM 359 HZ1 LYS A 21 8.267 -6.909 4.318 1.00 0.00 H ATOM 360 HZ2 LYS A 21 8.457 -7.573 2.838 1.00 0.00 H ATOM 361 HZ3 LYS A 21 9.535 -7.895 4.022 1.00 0.00 H ATOM 362 N ALA A 22 10.311 -2.143 -1.182 1.00 0.00 N ATOM 363 CA ALA A 22 11.208 -2.761 -2.144 1.00 0.00 C ATOM 364 C ALA A 22 11.894 -1.669 -2.968 1.00 0.00 C ATOM 365 O ALA A 22 12.632 -1.966 -3.906 1.00 0.00 O ATOM 366 CB ALA A 22 10.423 -3.743 -3.017 1.00 0.00 C ATOM 367 H ALA A 22 9.384 -1.973 -1.517 1.00 0.00 H ATOM 368 HA ALA A 22 11.964 -3.313 -1.587 1.00 0.00 H ATOM 369 HB1 ALA A 22 9.682 -3.197 -3.601 1.00 0.00 H ATOM 370 HB2 ALA A 22 11.108 -4.258 -3.690 1.00 0.00 H ATOM 371 HB3 ALA A 22 9.921 -4.471 -2.381 1.00 0.00 H ATOM 372 N ARG A 23 11.627 -0.429 -2.588 1.00 0.00 N ATOM 373 CA ARG A 23 12.308 0.704 -3.193 1.00 0.00 C ATOM 374 C ARG A 23 12.154 1.947 -2.314 1.00 0.00 C ATOM 375 O ARG A 23 11.352 2.830 -2.617 1.00 0.00 O ATOM 376 CB ARG A 23 11.752 1.000 -4.587 1.00 0.00 C ATOM 377 CG ARG A 23 12.666 1.961 -5.349 1.00 0.00 C ATOM 378 CD ARG A 23 12.136 2.219 -6.761 1.00 0.00 C ATOM 379 NE ARG A 23 13.037 3.148 -7.478 1.00 0.00 N ATOM 380 CZ ARG A 23 12.844 3.558 -8.739 1.00 0.00 C ATOM 381 NH1 ARG A 23 11.778 3.130 -9.427 1.00 0.00 N ATOM 382 NH2 ARG A 23 13.718 4.398 -9.313 1.00 0.00 N ATOM 383 H ARG A 23 10.959 -0.191 -1.881 1.00 0.00 H ATOM 384 HA ARG A 23 13.352 0.397 -3.260 1.00 0.00 H ATOM 385 HB2 ARG A 23 11.682 0.066 -5.143 1.00 0.00 H ATOM 386 HB3 ARG A 23 10.754 1.432 -4.500 1.00 0.00 H ATOM 387 HG2 ARG A 23 12.707 2.908 -4.811 1.00 0.00 H ATOM 388 HG3 ARG A 23 13.672 1.545 -5.405 1.00 0.00 H ATOM 389 HD2 ARG A 23 12.089 1.275 -7.303 1.00 0.00 H ATOM 390 HD3 ARG A 23 11.132 2.641 -6.710 1.00 0.00 H ATOM 391 HE ARG A 23 13.842 3.490 -6.992 1.00 0.00 H ATOM 392 HH11 ARG A 23 11.124 2.505 -8.999 1.00 0.00 H ATOM 393 HH12 ARG A 23 11.634 3.436 -10.369 1.00 0.00 H ATOM 394 HH21 ARG A 23 14.515 4.717 -8.799 1.00 0.00 H ATOM 395 HH22 ARG A 23 13.574 4.704 -10.253 1.00 0.00 H ATOM 396 N GLY A 24 12.936 1.977 -1.245 1.00 0.00 N ATOM 397 CA GLY A 24 12.843 3.060 -0.281 1.00 0.00 C ATOM 398 C GLY A 24 13.463 2.657 1.058 1.00 0.00 C ATOM 399 O GLY A 24 14.388 3.310 1.540 1.00 0.00 O ATOM 400 H GLY A 24 13.620 1.280 -1.034 1.00 0.00 H ATOM 401 HA2 GLY A 24 13.352 3.943 -0.671 1.00 0.00 H ATOM 402 HA3 GLY A 24 11.799 3.334 -0.135 1.00 0.00 H ATOM 403 N LYS A 25 12.928 1.584 1.621 1.00 0.00 N ATOM 404 CA LYS A 25 13.559 0.946 2.764 1.00 0.00 C ATOM 405 C LYS A 25 14.726 0.081 2.281 1.00 0.00 C ATOM 406 O LYS A 25 15.814 0.123 2.852 1.00 0.00 O ATOM 407 CB LYS A 25 12.524 0.178 3.588 1.00 0.00 C ATOM 408 CG LYS A 25 11.468 1.124 4.162 1.00 0.00 C ATOM 409 CD LYS A 25 10.373 0.346 4.895 1.00 0.00 C ATOM 410 CE LYS A 25 9.382 1.296 5.567 1.00 0.00 C ATOM 411 NZ LYS A 25 9.932 1.801 6.845 1.00 0.00 N ATOM 412 H LYS A 25 12.083 1.151 1.310 1.00 0.00 H ATOM 413 HA LYS A 25 13.957 1.736 3.402 1.00 0.00 H ATOM 414 HB2 LYS A 25 12.031 -0.550 2.943 1.00 0.00 H ATOM 415 HB3 LYS A 25 13.021 -0.353 4.400 1.00 0.00 H ATOM 416 HG2 LYS A 25 11.949 1.801 4.867 1.00 0.00 H ATOM 417 HG3 LYS A 25 11.026 1.712 3.358 1.00 0.00 H ATOM 418 HD2 LYS A 25 9.836 -0.270 4.173 1.00 0.00 H ATOM 419 HD3 LYS A 25 10.824 -0.305 5.643 1.00 0.00 H ATOM 420 HE2 LYS A 25 9.192 2.140 4.903 1.00 0.00 H ATOM 421 HE3 LYS A 25 8.439 0.779 5.750 1.00 0.00 H ATOM 422 HZ1 LYS A 25 9.251 2.377 7.298 1.00 0.00 H ATOM 423 HZ2 LYS A 25 10.163 1.029 7.436 1.00 0.00 H ATOM 424 HZ3 LYS A 25 10.756 2.339 6.663 1.00 0.00 H ATOM 425 N HIS A 26 14.457 -0.685 1.233 1.00 0.00 N ATOM 426 CA HIS A 26 15.511 -1.420 0.555 1.00 0.00 C ATOM 427 C HIS A 26 15.972 -0.638 -0.677 1.00 0.00 C ATOM 428 O HIS A 26 15.212 0.128 -1.222 1.00 0.00 O ATOM 429 CB HIS A 26 15.053 -2.840 0.219 1.00 0.00 C ATOM 430 CG HIS A 26 14.649 -3.657 1.423 1.00 0.00 C ATOM 431 ND1 HIS A 26 13.454 -3.464 2.093 1.00 0.00 N ATOM 432 CD2 HIS A 26 15.294 -4.670 2.069 1.00 0.00 C ATOM 433 CE1 HIS A 26 13.392 -4.327 3.096 1.00 0.00 C ATOM 434 NE2 HIS A 26 14.534 -5.074 3.079 1.00 0.00 N ATOM 435 OXT HIS A 26 17.189 -0.881 -1.038 1.00 0.00 O ATOM 436 H HIS A 26 13.543 -0.806 0.848 1.00 0.00 H ATOM 437 HA HIS A 26 16.342 -1.497 1.257 1.00 0.00 H ATOM 438 HB2 HIS A 26 14.196 -2.773 -0.451 1.00 0.00 H ATOM 439 HB3 HIS A 26 15.858 -3.357 -0.305 1.00 0.00 H ATOM 440 HD1 HIS A 26 12.755 -2.787 1.859 1.00 0.00 H ATOM 441 HD2 HIS A 26 16.268 -5.080 1.801 1.00 0.00 H ATOM 442 HE1 HIS A 26 12.573 -4.424 3.808 1.00 0.00 H ATOM 443 HE2 HIS A 26 14.764 -5.812 3.730 1.00 0.00 H TER 444 HIS A 26