ATOM 1 N PHE A 1 1.955 15.256 6.133 1.00 0.00 N ATOM 2 CA PHE A 1 2.190 13.834 5.752 1.00 0.00 C ATOM 3 C PHE A 1 1.017 13.309 4.921 1.00 0.00 C ATOM 4 O PHE A 1 0.704 12.136 4.943 1.00 0.00 O ATOM 5 CB PHE A 1 2.289 13.079 7.078 1.00 0.00 C ATOM 6 CG PHE A 1 1.170 13.515 7.994 1.00 0.00 C ATOM 7 CD1 PHE A 1 -0.099 12.940 7.868 1.00 0.00 C ATOM 8 CD2 PHE A 1 1.403 14.493 8.967 1.00 0.00 C ATOM 9 CE1 PHE A 1 -1.138 13.344 8.716 1.00 0.00 C ATOM 10 CE2 PHE A 1 0.366 14.897 9.816 1.00 0.00 C ATOM 11 CZ PHE A 1 -0.904 14.324 9.689 1.00 0.00 C ATOM 12 H1 PHE A 1 2.487 15.477 6.998 1.00 0.00 H ATOM 13 H2 PHE A 1 0.939 15.407 6.302 1.00 0.00 H ATOM 14 H3 PHE A 1 2.274 15.880 5.365 1.00 0.00 H ATOM 15 HA PHE A 1 3.114 13.739 5.203 1.00 0.00 H ATOM 16 HB2 PHE A 1 2.211 12.016 6.893 1.00 0.00 H ATOM 17 HB3 PHE A 1 3.239 13.293 7.544 1.00 0.00 H ATOM 18 HD1 PHE A 1 -0.279 12.185 7.117 1.00 0.00 H ATOM 19 HD2 PHE A 1 2.384 14.936 9.064 1.00 0.00 H ATOM 20 HE1 PHE A 1 -2.118 12.902 8.619 1.00 0.00 H ATOM 21 HE2 PHE A 1 0.545 15.652 10.566 1.00 0.00 H ATOM 22 HZ PHE A 1 -1.706 14.636 10.344 1.00 0.00 H ATOM 23 N PHE A 2 0.364 14.168 4.187 1.00 0.00 N ATOM 24 CA PHE A 2 -0.788 13.716 3.355 1.00 0.00 C ATOM 25 C PHE A 2 -0.431 12.428 2.610 1.00 0.00 C ATOM 26 O PHE A 2 -1.038 11.391 2.805 1.00 0.00 O ATOM 27 CB PHE A 2 -1.033 14.858 2.370 1.00 0.00 C ATOM 28 CG PHE A 2 -2.476 14.851 1.949 1.00 0.00 C ATOM 29 CD1 PHE A 2 -3.452 15.233 2.866 1.00 0.00 C ATOM 30 CD2 PHE A 2 -2.838 14.467 0.654 1.00 0.00 C ATOM 31 CE1 PHE A 2 -4.802 15.234 2.495 1.00 0.00 C ATOM 32 CE2 PHE A 2 -4.187 14.467 0.278 1.00 0.00 C ATOM 33 CZ PHE A 2 -5.170 14.850 1.199 1.00 0.00 C ATOM 34 H PHE A 2 0.633 15.111 4.182 1.00 0.00 H ATOM 35 HA PHE A 2 -1.660 13.569 3.967 1.00 0.00 H ATOM 36 HB2 PHE A 2 -0.812 15.797 2.851 1.00 0.00 H ATOM 37 HB3 PHE A 2 -0.403 14.734 1.503 1.00 0.00 H ATOM 38 HD1 PHE A 2 -3.160 15.526 3.863 1.00 0.00 H ATOM 39 HD2 PHE A 2 -2.078 14.172 -0.054 1.00 0.00 H ATOM 40 HE1 PHE A 2 -5.558 15.530 3.207 1.00 0.00 H ATOM 41 HE2 PHE A 2 -4.468 14.170 -0.721 1.00 0.00 H ATOM 42 HZ PHE A 2 -6.210 14.851 0.910 1.00 0.00 H ATOM 43 N HIS A 3 0.550 12.490 1.756 1.00 0.00 N ATOM 44 CA HIS A 3 0.953 11.274 0.994 1.00 0.00 C ATOM 45 C HIS A 3 1.337 10.151 1.959 1.00 0.00 C ATOM 46 O HIS A 3 1.123 8.988 1.689 1.00 0.00 O ATOM 47 CB HIS A 3 2.163 11.707 0.164 1.00 0.00 C ATOM 48 CG HIS A 3 1.942 11.330 -1.275 1.00 0.00 C ATOM 49 ND1 HIS A 3 1.438 10.094 -1.647 1.00 0.00 N ATOM 50 CD2 HIS A 3 2.152 12.017 -2.446 1.00 0.00 C ATOM 51 CE1 HIS A 3 1.362 10.073 -2.990 1.00 0.00 C ATOM 52 NE2 HIS A 3 1.785 11.221 -3.528 1.00 0.00 N ATOM 53 H HIS A 3 1.021 13.336 1.618 1.00 0.00 H ATOM 54 HA HIS A 3 0.156 10.956 0.345 1.00 0.00 H ATOM 55 HB2 HIS A 3 2.289 12.776 0.242 1.00 0.00 H ATOM 56 HB3 HIS A 3 3.049 11.212 0.533 1.00 0.00 H ATOM 57 HD1 HIS A 3 1.184 9.367 -1.041 1.00 0.00 H ATOM 58 HD2 HIS A 3 2.544 13.020 -2.516 1.00 0.00 H ATOM 59 HE1 HIS A 3 1.004 9.232 -3.564 1.00 0.00 H ATOM 60 N HIS A 4 1.899 10.492 3.087 1.00 0.00 N ATOM 61 CA HIS A 4 2.295 9.443 4.072 1.00 0.00 C ATOM 62 C HIS A 4 1.097 8.596 4.452 1.00 0.00 C ATOM 63 O HIS A 4 1.228 7.516 4.993 1.00 0.00 O ATOM 64 CB HIS A 4 2.831 10.206 5.282 1.00 0.00 C ATOM 65 CG HIS A 4 4.323 10.045 5.354 1.00 0.00 C ATOM 66 ND1 HIS A 4 5.026 10.185 6.540 1.00 0.00 N ATOM 67 CD2 HIS A 4 5.260 9.759 4.394 1.00 0.00 C ATOM 68 CE1 HIS A 4 6.329 9.985 6.265 1.00 0.00 C ATOM 69 NE2 HIS A 4 6.526 9.721 4.970 1.00 0.00 N ATOM 70 H HIS A 4 2.060 11.437 3.286 1.00 0.00 H ATOM 71 HA HIS A 4 3.050 8.819 3.663 1.00 0.00 H ATOM 72 HB2 HIS A 4 2.586 11.253 5.185 1.00 0.00 H ATOM 73 HB3 HIS A 4 2.381 9.813 6.182 1.00 0.00 H ATOM 74 HD1 HIS A 4 4.645 10.392 7.418 1.00 0.00 H ATOM 75 HD2 HIS A 4 5.047 9.590 3.348 1.00 0.00 H ATOM 76 HE1 HIS A 4 7.118 10.031 7.001 1.00 0.00 H ATOM 77 N ILE A 5 -0.064 9.069 4.163 1.00 0.00 N ATOM 78 CA ILE A 5 -1.276 8.292 4.492 1.00 0.00 C ATOM 79 C ILE A 5 -1.628 7.404 3.318 1.00 0.00 C ATOM 80 O ILE A 5 -1.700 6.200 3.435 1.00 0.00 O ATOM 81 CB ILE A 5 -2.336 9.346 4.706 1.00 0.00 C ATOM 82 CG1 ILE A 5 -1.779 10.413 5.644 1.00 0.00 C ATOM 83 CG2 ILE A 5 -3.588 8.711 5.310 1.00 0.00 C ATOM 84 CD1 ILE A 5 -1.151 9.739 6.862 1.00 0.00 C ATOM 85 H ILE A 5 -0.145 9.939 3.723 1.00 0.00 H ATOM 86 HA ILE A 5 -1.123 7.717 5.384 1.00 0.00 H ATOM 87 HB ILE A 5 -2.566 9.791 3.755 1.00 0.00 H ATOM 88 HG12 ILE A 5 -1.021 10.971 5.118 1.00 0.00 H ATOM 89 HG13 ILE A 5 -2.571 11.074 5.960 1.00 0.00 H ATOM 90 HG21 ILE A 5 -4.460 9.062 4.780 1.00 0.00 H ATOM 91 HG22 ILE A 5 -3.664 8.986 6.352 1.00 0.00 H ATOM 92 HG23 ILE A 5 -3.521 7.636 5.224 1.00 0.00 H ATOM 93 HD11 ILE A 5 -0.256 9.214 6.554 1.00 0.00 H ATOM 94 HD12 ILE A 5 -1.852 9.036 7.286 1.00 0.00 H ATOM 95 HD13 ILE A 5 -0.898 10.486 7.598 1.00 0.00 H ATOM 96 N PHE A 6 -1.814 7.983 2.173 1.00 0.00 N ATOM 97 CA PHE A 6 -2.118 7.141 0.989 1.00 0.00 C ATOM 98 C PHE A 6 -1.038 6.075 0.912 1.00 0.00 C ATOM 99 O PHE A 6 -1.297 4.924 0.633 1.00 0.00 O ATOM 100 CB PHE A 6 -2.061 8.079 -0.217 1.00 0.00 C ATOM 101 CG PHE A 6 -3.463 8.437 -0.641 1.00 0.00 C ATOM 102 CD1 PHE A 6 -4.384 7.424 -0.925 1.00 0.00 C ATOM 103 CD2 PHE A 6 -3.840 9.779 -0.753 1.00 0.00 C ATOM 104 CE1 PHE A 6 -5.684 7.752 -1.322 1.00 0.00 C ATOM 105 CE2 PHE A 6 -5.140 10.109 -1.149 1.00 0.00 C ATOM 106 CZ PHE A 6 -6.063 9.095 -1.434 1.00 0.00 C ATOM 107 H PHE A 6 -1.722 8.954 2.093 1.00 0.00 H ATOM 108 HA PHE A 6 -3.092 6.686 1.081 1.00 0.00 H ATOM 109 HB2 PHE A 6 -1.523 8.977 0.048 1.00 0.00 H ATOM 110 HB3 PHE A 6 -1.558 7.586 -1.034 1.00 0.00 H ATOM 111 HD1 PHE A 6 -4.091 6.388 -0.839 1.00 0.00 H ATOM 112 HD2 PHE A 6 -3.127 10.561 -0.533 1.00 0.00 H ATOM 113 HE1 PHE A 6 -6.393 6.970 -1.540 1.00 0.00 H ATOM 114 HE2 PHE A 6 -5.431 11.144 -1.235 1.00 0.00 H ATOM 115 HZ PHE A 6 -7.067 9.350 -1.739 1.00 0.00 H ATOM 116 N ARG A 7 0.174 6.452 1.211 1.00 0.00 N ATOM 117 CA ARG A 7 1.275 5.471 1.216 1.00 0.00 C ATOM 118 C ARG A 7 1.220 4.704 2.535 1.00 0.00 C ATOM 119 O ARG A 7 1.635 3.567 2.622 1.00 0.00 O ATOM 120 CB ARG A 7 2.548 6.305 1.121 1.00 0.00 C ATOM 121 CG ARG A 7 3.072 6.276 -0.314 1.00 0.00 C ATOM 122 CD ARG A 7 4.577 5.995 -0.303 1.00 0.00 C ATOM 123 NE ARG A 7 5.205 7.256 -0.785 1.00 0.00 N ATOM 124 CZ ARG A 7 5.846 8.026 0.050 1.00 0.00 C ATOM 125 NH1 ARG A 7 5.517 8.037 1.313 1.00 0.00 N ATOM 126 NH2 ARG A 7 6.818 8.787 -0.377 1.00 0.00 N ATOM 127 H ARG A 7 0.353 7.380 1.468 1.00 0.00 H ATOM 128 HA ARG A 7 1.200 4.801 0.376 1.00 0.00 H ATOM 129 HB2 ARG A 7 2.333 7.324 1.407 1.00 0.00 H ATOM 130 HB3 ARG A 7 3.289 5.897 1.783 1.00 0.00 H ATOM 131 HG2 ARG A 7 2.563 5.499 -0.866 1.00 0.00 H ATOM 132 HG3 ARG A 7 2.888 7.230 -0.782 1.00 0.00 H ATOM 133 HD2 ARG A 7 4.908 5.765 0.700 1.00 0.00 H ATOM 134 HD3 ARG A 7 4.813 5.184 -0.975 1.00 0.00 H ATOM 135 HE ARG A 7 5.138 7.506 -1.731 1.00 0.00 H ATOM 136 HH11 ARG A 7 4.774 7.454 1.641 1.00 0.00 H ATOM 137 HH12 ARG A 7 6.009 8.628 1.953 1.00 0.00 H ATOM 138 HH21 ARG A 7 7.070 8.778 -1.345 1.00 0.00 H ATOM 139 HH22 ARG A 7 7.308 9.378 0.262 1.00 0.00 H ATOM 140 N GLY A 8 0.692 5.320 3.568 1.00 0.00 N ATOM 141 CA GLY A 8 0.594 4.613 4.876 1.00 0.00 C ATOM 142 C GLY A 8 -0.515 3.561 4.793 1.00 0.00 C ATOM 143 O GLY A 8 -0.400 2.479 5.334 1.00 0.00 O ATOM 144 H GLY A 8 0.348 6.245 3.479 1.00 0.00 H ATOM 145 HA2 GLY A 8 1.537 4.132 5.098 1.00 0.00 H ATOM 146 HA3 GLY A 8 0.354 5.324 5.653 1.00 0.00 H ATOM 147 N ILE A 9 -1.588 3.872 4.114 1.00 0.00 N ATOM 148 CA ILE A 9 -2.709 2.895 3.989 1.00 0.00 C ATOM 149 C ILE A 9 -2.442 1.948 2.815 1.00 0.00 C ATOM 150 O ILE A 9 -2.694 0.763 2.889 1.00 0.00 O ATOM 151 CB ILE A 9 -3.951 3.752 3.728 1.00 0.00 C ATOM 152 CG1 ILE A 9 -4.456 4.338 5.049 1.00 0.00 C ATOM 153 CG2 ILE A 9 -5.053 2.890 3.107 1.00 0.00 C ATOM 154 CD1 ILE A 9 -3.303 5.030 5.780 1.00 0.00 C ATOM 155 H ILE A 9 -1.657 4.751 3.684 1.00 0.00 H ATOM 156 HA ILE A 9 -2.826 2.338 4.905 1.00 0.00 H ATOM 157 HB ILE A 9 -3.698 4.553 3.049 1.00 0.00 H ATOM 158 HG12 ILE A 9 -5.237 5.057 4.847 1.00 0.00 H ATOM 159 HG13 ILE A 9 -4.848 3.545 5.668 1.00 0.00 H ATOM 160 HG21 ILE A 9 -4.903 1.857 3.386 1.00 0.00 H ATOM 161 HG22 ILE A 9 -5.018 2.981 2.032 1.00 0.00 H ATOM 162 HG23 ILE A 9 -6.016 3.224 3.465 1.00 0.00 H ATOM 163 HD11 ILE A 9 -3.678 5.502 6.676 1.00 0.00 H ATOM 164 HD12 ILE A 9 -2.864 5.777 5.136 1.00 0.00 H ATOM 165 HD13 ILE A 9 -2.555 4.298 6.046 1.00 0.00 H ATOM 166 N VAL A 10 -1.937 2.461 1.732 1.00 0.00 N ATOM 167 CA VAL A 10 -1.655 1.581 0.561 1.00 0.00 C ATOM 168 C VAL A 10 -0.614 0.520 0.937 1.00 0.00 C ATOM 169 O VAL A 10 -0.646 -0.594 0.452 1.00 0.00 O ATOM 170 CB VAL A 10 -1.107 2.512 -0.519 1.00 0.00 C ATOM 171 CG1 VAL A 10 -0.435 1.684 -1.617 1.00 0.00 C ATOM 172 CG2 VAL A 10 -2.259 3.319 -1.126 1.00 0.00 C ATOM 173 H VAL A 10 -1.743 3.423 1.690 1.00 0.00 H ATOM 174 HA VAL A 10 -2.562 1.111 0.219 1.00 0.00 H ATOM 175 HB VAL A 10 -0.383 3.185 -0.083 1.00 0.00 H ATOM 176 HG11 VAL A 10 0.403 1.146 -1.198 1.00 0.00 H ATOM 177 HG12 VAL A 10 -0.087 2.340 -2.401 1.00 0.00 H ATOM 178 HG13 VAL A 10 -1.147 0.981 -2.025 1.00 0.00 H ATOM 179 HG21 VAL A 10 -2.717 2.750 -1.921 1.00 0.00 H ATOM 180 HG22 VAL A 10 -1.879 4.249 -1.522 1.00 0.00 H ATOM 181 HG23 VAL A 10 -2.993 3.526 -0.362 1.00 0.00 H ATOM 182 N HIS A 11 0.308 0.855 1.800 1.00 0.00 N ATOM 183 CA HIS A 11 1.347 -0.138 2.203 1.00 0.00 C ATOM 184 C HIS A 11 0.787 -1.102 3.248 1.00 0.00 C ATOM 185 O HIS A 11 0.866 -2.306 3.103 1.00 0.00 O ATOM 186 CB HIS A 11 2.483 0.689 2.800 1.00 0.00 C ATOM 187 CG HIS A 11 3.496 0.998 1.731 1.00 0.00 C ATOM 188 ND1 HIS A 11 4.834 0.660 1.863 1.00 0.00 N ATOM 189 CD2 HIS A 11 3.382 1.611 0.508 1.00 0.00 C ATOM 190 CE1 HIS A 11 5.466 1.068 0.747 1.00 0.00 C ATOM 191 NE2 HIS A 11 4.627 1.654 -0.111 1.00 0.00 N ATOM 192 H HIS A 11 0.318 1.757 2.182 1.00 0.00 H ATOM 193 HA HIS A 11 1.700 -0.680 1.345 1.00 0.00 H ATOM 194 HB2 HIS A 11 2.086 1.610 3.198 1.00 0.00 H ATOM 195 HB3 HIS A 11 2.956 0.129 3.592 1.00 0.00 H ATOM 196 HD1 HIS A 11 5.244 0.206 2.628 1.00 0.00 H ATOM 197 HD2 HIS A 11 2.465 2.000 0.090 1.00 0.00 H ATOM 198 HE1 HIS A 11 6.523 0.937 0.568 1.00 0.00 H ATOM 199 N VAL A 12 0.218 -0.584 4.298 1.00 0.00 N ATOM 200 CA VAL A 12 -0.348 -1.474 5.349 1.00 0.00 C ATOM 201 C VAL A 12 -1.184 -2.570 4.688 1.00 0.00 C ATOM 202 O VAL A 12 -1.201 -3.705 5.125 1.00 0.00 O ATOM 203 CB VAL A 12 -1.220 -0.561 6.212 1.00 0.00 C ATOM 204 CG1 VAL A 12 -0.335 0.438 6.958 1.00 0.00 C ATOM 205 CG2 VAL A 12 -2.193 0.195 5.321 1.00 0.00 C ATOM 206 H VAL A 12 0.161 0.388 4.393 1.00 0.00 H ATOM 207 HA VAL A 12 0.441 -1.906 5.945 1.00 0.00 H ATOM 208 HB VAL A 12 -1.772 -1.149 6.922 1.00 0.00 H ATOM 209 HG11 VAL A 12 0.533 0.668 6.357 1.00 0.00 H ATOM 210 HG12 VAL A 12 -0.018 0.008 7.897 1.00 0.00 H ATOM 211 HG13 VAL A 12 -0.892 1.343 7.147 1.00 0.00 H ATOM 212 HG21 VAL A 12 -2.903 0.730 5.934 1.00 0.00 H ATOM 213 HG22 VAL A 12 -2.720 -0.504 4.687 1.00 0.00 H ATOM 214 HG23 VAL A 12 -1.646 0.895 4.710 1.00 0.00 H ATOM 215 N GLY A 13 -1.863 -2.241 3.623 1.00 0.00 N ATOM 216 CA GLY A 13 -2.681 -3.265 2.917 1.00 0.00 C ATOM 217 C GLY A 13 -1.741 -4.288 2.285 1.00 0.00 C ATOM 218 O GLY A 13 -2.031 -5.467 2.231 1.00 0.00 O ATOM 219 H GLY A 13 -1.823 -1.324 3.279 1.00 0.00 H ATOM 220 HA2 GLY A 13 -3.332 -3.756 3.624 1.00 0.00 H ATOM 221 HA3 GLY A 13 -3.269 -2.794 2.146 1.00 0.00 H ATOM 222 N LYS A 14 -0.608 -3.843 1.817 1.00 0.00 N ATOM 223 CA LYS A 14 0.362 -4.789 1.198 1.00 0.00 C ATOM 224 C LYS A 14 1.030 -5.619 2.293 1.00 0.00 C ATOM 225 O LYS A 14 1.273 -6.799 2.132 1.00 0.00 O ATOM 226 CB LYS A 14 1.382 -3.904 0.477 1.00 0.00 C ATOM 227 CG LYS A 14 2.679 -4.685 0.245 1.00 0.00 C ATOM 228 CD LYS A 14 2.354 -6.054 -0.355 1.00 0.00 C ATOM 229 CE LYS A 14 3.018 -6.181 -1.727 1.00 0.00 C ATOM 230 NZ LYS A 14 2.915 -7.627 -2.072 1.00 0.00 N ATOM 231 H LYS A 14 -0.390 -2.889 1.881 1.00 0.00 H ATOM 232 HA LYS A 14 -0.138 -5.431 0.496 1.00 0.00 H ATOM 233 HB2 LYS A 14 0.977 -3.592 -0.474 1.00 0.00 H ATOM 234 HB3 LYS A 14 1.593 -3.033 1.081 1.00 0.00 H ATOM 235 HG2 LYS A 14 3.313 -4.134 -0.435 1.00 0.00 H ATOM 236 HG3 LYS A 14 3.191 -4.818 1.186 1.00 0.00 H ATOM 237 HD2 LYS A 14 2.724 -6.830 0.300 1.00 0.00 H ATOM 238 HD3 LYS A 14 1.285 -6.155 -0.465 1.00 0.00 H ATOM 239 HE2 LYS A 14 2.492 -5.579 -2.455 1.00 0.00 H ATOM 240 HE3 LYS A 14 4.055 -5.887 -1.672 1.00 0.00 H ATOM 241 HZ1 LYS A 14 2.021 -8.009 -1.702 1.00 0.00 H ATOM 242 HZ2 LYS A 14 3.711 -8.142 -1.647 1.00 0.00 H ATOM 243 HZ3 LYS A 14 2.941 -7.739 -3.105 1.00 0.00 H ATOM 244 N THR A 15 1.312 -5.014 3.410 1.00 0.00 N ATOM 245 CA THR A 15 1.947 -5.774 4.520 1.00 0.00 C ATOM 246 C THR A 15 1.105 -7.016 4.821 1.00 0.00 C ATOM 247 O THR A 15 1.577 -7.978 5.392 1.00 0.00 O ATOM 248 CB THR A 15 1.945 -4.816 5.712 1.00 0.00 C ATOM 249 OG1 THR A 15 2.706 -3.660 5.388 1.00 0.00 O ATOM 250 CG2 THR A 15 2.559 -5.509 6.929 1.00 0.00 C ATOM 251 H THR A 15 1.095 -4.066 3.522 1.00 0.00 H ATOM 252 HA THR A 15 2.957 -6.051 4.264 1.00 0.00 H ATOM 253 HB THR A 15 0.931 -4.527 5.942 1.00 0.00 H ATOM 254 HG1 THR A 15 2.503 -2.980 6.034 1.00 0.00 H ATOM 255 HG21 THR A 15 2.946 -4.765 7.610 1.00 0.00 H ATOM 256 HG22 THR A 15 3.362 -6.156 6.609 1.00 0.00 H ATOM 257 HG23 THR A 15 1.803 -6.095 7.430 1.00 0.00 H ATOM 258 N ILE A 16 -0.140 -6.999 4.424 1.00 0.00 N ATOM 259 CA ILE A 16 -1.017 -8.179 4.669 1.00 0.00 C ATOM 260 C ILE A 16 -0.847 -9.192 3.548 1.00 0.00 C ATOM 261 O ILE A 16 -0.785 -10.369 3.785 1.00 0.00 O ATOM 262 CB ILE A 16 -2.442 -7.626 4.692 1.00 0.00 C ATOM 263 CG1 ILE A 16 -2.683 -6.895 6.014 1.00 0.00 C ATOM 264 CG2 ILE A 16 -3.440 -8.777 4.558 1.00 0.00 C ATOM 265 CD1 ILE A 16 -3.216 -5.490 5.731 1.00 0.00 C ATOM 266 H ILE A 16 -0.495 -6.214 3.954 1.00 0.00 H ATOM 267 HA ILE A 16 -0.782 -8.644 5.613 1.00 0.00 H ATOM 268 HB ILE A 16 -2.574 -6.939 3.869 1.00 0.00 H ATOM 269 HG12 ILE A 16 -3.405 -7.444 6.602 1.00 0.00 H ATOM 270 HG13 ILE A 16 -1.754 -6.822 6.560 1.00 0.00 H ATOM 271 HG21 ILE A 16 -3.062 -9.645 5.080 1.00 0.00 H ATOM 272 HG22 ILE A 16 -3.577 -9.017 3.514 1.00 0.00 H ATOM 273 HG23 ILE A 16 -4.387 -8.484 4.987 1.00 0.00 H ATOM 274 HD11 ILE A 16 -2.844 -4.806 6.479 1.00 0.00 H ATOM 275 HD12 ILE A 16 -4.295 -5.501 5.759 1.00 0.00 H ATOM 276 HD13 ILE A 16 -2.883 -5.170 4.755 1.00 0.00 H ATOM 277 N HIS A 17 -0.758 -8.757 2.329 1.00 0.00 N ATOM 278 CA HIS A 17 -0.577 -9.742 1.232 1.00 0.00 C ATOM 279 C HIS A 17 0.532 -10.718 1.602 1.00 0.00 C ATOM 280 O HIS A 17 0.392 -11.913 1.460 1.00 0.00 O ATOM 281 CB HIS A 17 -0.159 -8.921 0.028 1.00 0.00 C ATOM 282 CG HIS A 17 -1.361 -8.244 -0.569 1.00 0.00 C ATOM 283 ND1 HIS A 17 -2.507 -7.985 0.167 1.00 0.00 N ATOM 284 CD2 HIS A 17 -1.611 -7.766 -1.831 1.00 0.00 C ATOM 285 CE1 HIS A 17 -3.385 -7.376 -0.651 1.00 0.00 C ATOM 286 NE2 HIS A 17 -2.890 -7.218 -1.881 1.00 0.00 N ATOM 287 H HIS A 17 -0.800 -7.798 2.136 1.00 0.00 H ATOM 288 HA HIS A 17 -1.495 -10.268 1.032 1.00 0.00 H ATOM 289 HB2 HIS A 17 0.558 -8.181 0.342 1.00 0.00 H ATOM 290 HB3 HIS A 17 0.290 -9.573 -0.701 1.00 0.00 H ATOM 291 HD1 HIS A 17 -2.650 -8.204 1.112 1.00 0.00 H ATOM 292 HD2 HIS A 17 -0.920 -7.807 -2.661 1.00 0.00 H ATOM 293 HE1 HIS A 17 -4.372 -7.055 -0.349 1.00 0.00 H ATOM 294 N ARG A 18 1.635 -10.221 2.083 1.00 0.00 N ATOM 295 CA ARG A 18 2.738 -11.135 2.471 1.00 0.00 C ATOM 296 C ARG A 18 2.364 -11.828 3.770 1.00 0.00 C ATOM 297 O ARG A 18 2.530 -13.023 3.922 1.00 0.00 O ATOM 298 CB ARG A 18 3.963 -10.241 2.656 1.00 0.00 C ATOM 299 CG ARG A 18 5.233 -11.071 2.458 1.00 0.00 C ATOM 300 CD ARG A 18 6.459 -10.228 2.822 1.00 0.00 C ATOM 301 NE ARG A 18 7.625 -11.121 2.577 1.00 0.00 N ATOM 302 CZ ARG A 18 8.639 -11.111 3.398 1.00 0.00 C ATOM 303 NH1 ARG A 18 8.442 -11.250 4.680 1.00 0.00 N ATOM 304 NH2 ARG A 18 9.851 -10.963 2.935 1.00 0.00 N ATOM 305 H ARG A 18 1.734 -9.253 2.198 1.00 0.00 H ATOM 306 HA ARG A 18 2.909 -11.861 1.699 1.00 0.00 H ATOM 307 HB2 ARG A 18 3.937 -9.441 1.932 1.00 0.00 H ATOM 308 HB3 ARG A 18 3.957 -9.826 3.652 1.00 0.00 H ATOM 309 HG2 ARG A 18 5.195 -11.945 3.092 1.00 0.00 H ATOM 310 HG3 ARG A 18 5.306 -11.378 1.426 1.00 0.00 H ATOM 311 HD2 ARG A 18 6.512 -9.352 2.191 1.00 0.00 H ATOM 312 HD3 ARG A 18 6.423 -9.943 3.863 1.00 0.00 H ATOM 313 HE ARG A 18 7.631 -11.715 1.797 1.00 0.00 H ATOM 314 HH11 ARG A 18 7.513 -11.364 5.035 1.00 0.00 H ATOM 315 HH12 ARG A 18 9.220 -11.242 5.309 1.00 0.00 H ATOM 316 HH21 ARG A 18 10.001 -10.858 1.953 1.00 0.00 H ATOM 317 HH22 ARG A 18 10.628 -10.956 3.564 1.00 0.00 H ATOM 318 N LEU A 19 1.830 -11.093 4.697 1.00 0.00 N ATOM 319 CA LEU A 19 1.411 -11.721 5.971 1.00 0.00 C ATOM 320 C LEU A 19 0.284 -12.704 5.674 1.00 0.00 C ATOM 321 O LEU A 19 -0.031 -13.566 6.470 1.00 0.00 O ATOM 322 CB LEU A 19 0.914 -10.570 6.845 1.00 0.00 C ATOM 323 CG LEU A 19 2.050 -10.093 7.747 1.00 0.00 C ATOM 324 CD1 LEU A 19 2.540 -11.259 8.605 1.00 0.00 C ATOM 325 CD2 LEU A 19 3.201 -9.581 6.879 1.00 0.00 C ATOM 326 H LEU A 19 1.682 -10.136 4.545 1.00 0.00 H ATOM 327 HA LEU A 19 2.242 -12.220 6.443 1.00 0.00 H ATOM 328 HB2 LEU A 19 0.585 -9.756 6.216 1.00 0.00 H ATOM 329 HB3 LEU A 19 0.089 -10.909 7.455 1.00 0.00 H ATOM 330 HG LEU A 19 1.695 -9.297 8.386 1.00 0.00 H ATOM 331 HD11 LEU A 19 3.597 -11.409 8.441 1.00 0.00 H ATOM 332 HD12 LEU A 19 2.004 -12.156 8.333 1.00 0.00 H ATOM 333 HD13 LEU A 19 2.366 -11.038 9.648 1.00 0.00 H ATOM 334 HD21 LEU A 19 4.052 -10.239 6.984 1.00 0.00 H ATOM 335 HD22 LEU A 19 3.475 -8.585 7.194 1.00 0.00 H ATOM 336 HD23 LEU A 19 2.889 -9.559 5.846 1.00 0.00 H ATOM 337 N VAL A 20 -0.328 -12.579 4.522 1.00 0.00 N ATOM 338 CA VAL A 20 -1.440 -13.518 4.177 1.00 0.00 C ATOM 339 C VAL A 20 -0.965 -14.560 3.160 1.00 0.00 C ATOM 340 O VAL A 20 -1.311 -15.722 3.239 1.00 0.00 O ATOM 341 CB VAL A 20 -2.568 -12.632 3.623 1.00 0.00 C ATOM 342 CG1 VAL A 20 -2.558 -12.642 2.097 1.00 0.00 C ATOM 343 CG2 VAL A 20 -3.913 -13.166 4.118 1.00 0.00 C ATOM 344 H VAL A 20 -0.054 -11.858 3.881 1.00 0.00 H ATOM 345 HA VAL A 20 -1.782 -14.015 5.058 1.00 0.00 H ATOM 346 HB VAL A 20 -2.435 -11.620 3.975 1.00 0.00 H ATOM 347 HG11 VAL A 20 -1.659 -12.166 1.742 1.00 0.00 H ATOM 348 HG12 VAL A 20 -3.421 -12.112 1.727 1.00 0.00 H ATOM 349 HG13 VAL A 20 -2.585 -13.663 1.753 1.00 0.00 H ATOM 350 HG21 VAL A 20 -4.120 -14.113 3.642 1.00 0.00 H ATOM 351 HG22 VAL A 20 -4.694 -12.462 3.872 1.00 0.00 H ATOM 352 HG23 VAL A 20 -3.875 -13.302 5.189 1.00 0.00 H ATOM 353 N THR A 21 -0.172 -14.157 2.211 1.00 0.00 N ATOM 354 CA THR A 21 0.328 -15.126 1.197 1.00 0.00 C ATOM 355 C THR A 21 1.081 -16.267 1.888 1.00 0.00 C ATOM 356 O THR A 21 1.348 -17.295 1.297 1.00 0.00 O ATOM 357 CB THR A 21 1.276 -14.318 0.308 1.00 0.00 C ATOM 358 OG1 THR A 21 0.529 -13.360 -0.429 1.00 0.00 O ATOM 359 CG2 THR A 21 1.998 -15.258 -0.658 1.00 0.00 C ATOM 360 H THR A 21 0.097 -13.215 2.168 1.00 0.00 H ATOM 361 HA THR A 21 -0.489 -15.513 0.610 1.00 0.00 H ATOM 362 HB THR A 21 2.004 -13.813 0.924 1.00 0.00 H ATOM 363 HG1 THR A 21 1.150 -12.763 -0.852 1.00 0.00 H ATOM 364 HG21 THR A 21 2.872 -15.669 -0.175 1.00 0.00 H ATOM 365 HG22 THR A 21 2.297 -14.710 -1.538 1.00 0.00 H ATOM 366 HG23 THR A 21 1.334 -16.062 -0.941 1.00 0.00 H ATOM 367 N GLY A 22 1.425 -16.094 3.136 1.00 0.00 N ATOM 368 CA GLY A 22 2.158 -17.169 3.861 1.00 0.00 C ATOM 369 C GLY A 22 1.176 -18.263 4.286 1.00 0.00 C ATOM 370 O GLY A 22 0.237 -18.506 3.547 1.00 0.00 O ATOM 371 OXT GLY A 22 1.379 -18.837 5.343 1.00 0.00 O ATOM 372 H GLY A 22 1.201 -15.258 3.598 1.00 0.00 H ATOM 373 HA2 GLY A 22 2.911 -17.593 3.211 1.00 0.00 H ATOM 374 HA3 GLY A 22 2.631 -16.756 4.738 1.00 0.00 H TER 375 GLY A 22