ATOM 1 N PHE A 1 -2.642 16.773 3.466 1.00 0.00 N ATOM 2 CA PHE A 1 -3.230 17.021 2.119 1.00 0.00 C ATOM 3 C PHE A 1 -3.339 15.708 1.339 1.00 0.00 C ATOM 4 O PHE A 1 -4.419 15.247 1.026 1.00 0.00 O ATOM 5 CB PHE A 1 -2.253 17.976 1.431 1.00 0.00 C ATOM 6 CG PHE A 1 -2.553 18.026 -0.048 1.00 0.00 C ATOM 7 CD1 PHE A 1 -3.654 18.753 -0.515 1.00 0.00 C ATOM 8 CD2 PHE A 1 -1.729 17.344 -0.952 1.00 0.00 C ATOM 9 CE1 PHE A 1 -3.931 18.799 -1.886 1.00 0.00 C ATOM 10 CE2 PHE A 1 -2.007 17.390 -2.324 1.00 0.00 C ATOM 11 CZ PHE A 1 -3.109 18.117 -2.791 1.00 0.00 C ATOM 12 H1 PHE A 1 -3.173 16.016 3.942 1.00 0.00 H ATOM 13 H2 PHE A 1 -2.695 17.644 4.033 1.00 0.00 H ATOM 14 H3 PHE A 1 -1.648 16.485 3.364 1.00 0.00 H ATOM 15 HA PHE A 1 -4.198 17.488 2.209 1.00 0.00 H ATOM 16 HB2 PHE A 1 -2.359 18.964 1.854 1.00 0.00 H ATOM 17 HB3 PHE A 1 -1.243 17.626 1.581 1.00 0.00 H ATOM 18 HD1 PHE A 1 -4.290 19.279 0.183 1.00 0.00 H ATOM 19 HD2 PHE A 1 -0.880 16.783 -0.592 1.00 0.00 H ATOM 20 HE1 PHE A 1 -4.781 19.360 -2.247 1.00 0.00 H ATOM 21 HE2 PHE A 1 -1.372 16.865 -3.022 1.00 0.00 H ATOM 22 HZ PHE A 1 -3.323 18.153 -3.848 1.00 0.00 H ATOM 23 N PHE A 2 -2.228 15.101 1.024 1.00 0.00 N ATOM 24 CA PHE A 2 -2.270 13.817 0.266 1.00 0.00 C ATOM 25 C PHE A 2 -3.075 12.772 1.042 1.00 0.00 C ATOM 26 O PHE A 2 -3.602 11.835 0.475 1.00 0.00 O ATOM 27 CB PHE A 2 -0.808 13.383 0.140 1.00 0.00 C ATOM 28 CG PHE A 2 -0.736 12.050 -0.568 1.00 0.00 C ATOM 29 CD1 PHE A 2 -1.743 11.680 -1.470 1.00 0.00 C ATOM 30 CD2 PHE A 2 0.336 11.185 -0.324 1.00 0.00 C ATOM 31 CE1 PHE A 2 -1.675 10.445 -2.126 1.00 0.00 C ATOM 32 CE2 PHE A 2 0.403 9.949 -0.980 1.00 0.00 C ATOM 33 CZ PHE A 2 -0.602 9.580 -1.881 1.00 0.00 C ATOM 34 H PHE A 2 -1.367 15.488 1.285 1.00 0.00 H ATOM 35 HA PHE A 2 -2.694 13.971 -0.714 1.00 0.00 H ATOM 36 HB2 PHE A 2 -0.261 14.122 -0.427 1.00 0.00 H ATOM 37 HB3 PHE A 2 -0.374 13.290 1.123 1.00 0.00 H ATOM 38 HD1 PHE A 2 -2.570 12.347 -1.658 1.00 0.00 H ATOM 39 HD2 PHE A 2 1.112 11.470 0.372 1.00 0.00 H ATOM 40 HE1 PHE A 2 -2.451 10.160 -2.821 1.00 0.00 H ATOM 41 HE2 PHE A 2 1.232 9.283 -0.791 1.00 0.00 H ATOM 42 HZ PHE A 2 -0.550 8.627 -2.388 1.00 0.00 H ATOM 43 N HIS A 3 -3.175 12.926 2.333 1.00 0.00 N ATOM 44 CA HIS A 3 -3.948 11.941 3.144 1.00 0.00 C ATOM 45 C HIS A 3 -5.433 12.314 3.149 1.00 0.00 C ATOM 46 O HIS A 3 -6.263 11.585 3.654 1.00 0.00 O ATOM 47 CB HIS A 3 -3.360 12.042 4.553 1.00 0.00 C ATOM 48 CG HIS A 3 -3.724 10.812 5.339 1.00 0.00 C ATOM 49 ND1 HIS A 3 -4.927 10.149 5.160 1.00 0.00 N ATOM 50 CD2 HIS A 3 -3.052 10.115 6.312 1.00 0.00 C ATOM 51 CE1 HIS A 3 -4.943 9.103 6.006 1.00 0.00 C ATOM 52 NE2 HIS A 3 -3.824 9.035 6.731 1.00 0.00 N ATOM 53 H HIS A 3 -2.743 13.688 2.771 1.00 0.00 H ATOM 54 HA HIS A 3 -3.810 10.943 2.757 1.00 0.00 H ATOM 55 HB2 HIS A 3 -2.286 12.124 4.488 1.00 0.00 H ATOM 56 HB3 HIS A 3 -3.760 12.916 5.046 1.00 0.00 H ATOM 57 HD1 HIS A 3 -5.637 10.396 4.531 1.00 0.00 H ATOM 58 HD2 HIS A 3 -2.073 10.365 6.693 1.00 0.00 H ATOM 59 HE1 HIS A 3 -5.761 8.403 6.088 1.00 0.00 H ATOM 60 N HIS A 4 -5.773 13.445 2.593 1.00 0.00 N ATOM 61 CA HIS A 4 -7.203 13.866 2.567 1.00 0.00 C ATOM 62 C HIS A 4 -7.871 13.406 1.268 1.00 0.00 C ATOM 63 O HIS A 4 -9.057 13.149 1.224 1.00 0.00 O ATOM 64 CB HIS A 4 -7.171 15.393 2.634 1.00 0.00 C ATOM 65 CG HIS A 4 -6.961 15.836 4.056 1.00 0.00 C ATOM 66 ND1 HIS A 4 -6.741 14.938 5.089 1.00 0.00 N ATOM 67 CD2 HIS A 4 -6.934 17.082 4.631 1.00 0.00 C ATOM 68 CE1 HIS A 4 -6.593 15.652 6.222 1.00 0.00 C ATOM 69 NE2 HIS A 4 -6.701 16.964 5.998 1.00 0.00 N ATOM 70 H HIS A 4 -5.086 14.018 2.192 1.00 0.00 H ATOM 71 HA HIS A 4 -7.728 13.470 3.420 1.00 0.00 H ATOM 72 HB2 HIS A 4 -6.364 15.762 2.020 1.00 0.00 H ATOM 73 HB3 HIS A 4 -8.108 15.788 2.270 1.00 0.00 H ATOM 74 HD1 HIS A 4 -6.702 13.962 5.011 1.00 0.00 H ATOM 75 HD2 HIS A 4 -7.073 18.015 4.103 1.00 0.00 H ATOM 76 HE1 HIS A 4 -6.408 15.216 7.193 1.00 0.00 H ATOM 77 N ILE A 5 -7.118 13.305 0.208 1.00 0.00 N ATOM 78 CA ILE A 5 -7.708 12.868 -1.089 1.00 0.00 C ATOM 79 C ILE A 5 -7.787 11.341 -1.151 1.00 0.00 C ATOM 80 O ILE A 5 -8.778 10.779 -1.571 1.00 0.00 O ATOM 81 CB ILE A 5 -6.747 13.398 -2.153 1.00 0.00 C ATOM 82 CG1 ILE A 5 -5.455 12.581 -2.116 1.00 0.00 C ATOM 83 CG2 ILE A 5 -6.430 14.869 -1.870 1.00 0.00 C ATOM 84 CD1 ILE A 5 -4.428 13.197 -3.058 1.00 0.00 C ATOM 85 H ILE A 5 -6.165 13.520 0.262 1.00 0.00 H ATOM 86 HA ILE A 5 -8.685 13.304 -1.226 1.00 0.00 H ATOM 87 HB ILE A 5 -7.205 13.310 -3.125 1.00 0.00 H ATOM 88 HG12 ILE A 5 -5.061 12.577 -1.112 1.00 0.00 H ATOM 89 HG13 ILE A 5 -5.662 11.567 -2.425 1.00 0.00 H ATOM 90 HG21 ILE A 5 -6.604 15.452 -2.762 1.00 0.00 H ATOM 91 HG22 ILE A 5 -5.395 14.963 -1.576 1.00 0.00 H ATOM 92 HG23 ILE A 5 -7.066 15.227 -1.075 1.00 0.00 H ATOM 93 HD11 ILE A 5 -4.923 13.866 -3.744 1.00 0.00 H ATOM 94 HD12 ILE A 5 -3.935 12.412 -3.610 1.00 0.00 H ATOM 95 HD13 ILE A 5 -3.698 13.745 -2.480 1.00 0.00 H ATOM 96 N PHE A 6 -6.749 10.663 -0.741 1.00 0.00 N ATOM 97 CA PHE A 6 -6.770 9.173 -0.784 1.00 0.00 C ATOM 98 C PHE A 6 -6.621 8.594 0.626 1.00 0.00 C ATOM 99 O PHE A 6 -6.421 9.311 1.587 1.00 0.00 O ATOM 100 CB PHE A 6 -5.572 8.786 -1.651 1.00 0.00 C ATOM 101 CG PHE A 6 -6.030 7.867 -2.757 1.00 0.00 C ATOM 102 CD1 PHE A 6 -6.175 6.496 -2.514 1.00 0.00 C ATOM 103 CD2 PHE A 6 -6.312 8.387 -4.025 1.00 0.00 C ATOM 104 CE1 PHE A 6 -6.601 5.644 -3.540 1.00 0.00 C ATOM 105 CE2 PHE A 6 -6.738 7.535 -5.052 1.00 0.00 C ATOM 106 CZ PHE A 6 -6.883 6.164 -4.809 1.00 0.00 C ATOM 107 H PHE A 6 -5.955 11.132 -0.409 1.00 0.00 H ATOM 108 HA PHE A 6 -7.682 8.823 -1.240 1.00 0.00 H ATOM 109 HB2 PHE A 6 -5.134 9.677 -2.079 1.00 0.00 H ATOM 110 HB3 PHE A 6 -4.837 8.279 -1.044 1.00 0.00 H ATOM 111 HD1 PHE A 6 -5.957 6.096 -1.535 1.00 0.00 H ATOM 112 HD2 PHE A 6 -6.200 9.446 -4.212 1.00 0.00 H ATOM 113 HE1 PHE A 6 -6.712 4.587 -3.352 1.00 0.00 H ATOM 114 HE2 PHE A 6 -6.956 7.936 -6.031 1.00 0.00 H ATOM 115 HZ PHE A 6 -7.212 5.507 -5.600 1.00 0.00 H ATOM 116 N ARG A 7 -6.717 7.299 0.753 1.00 0.00 N ATOM 117 CA ARG A 7 -6.584 6.661 2.095 1.00 0.00 C ATOM 118 C ARG A 7 -5.112 6.329 2.376 1.00 0.00 C ATOM 119 O ARG A 7 -4.270 6.483 1.514 1.00 0.00 O ATOM 120 CB ARG A 7 -7.425 5.385 1.998 1.00 0.00 C ATOM 121 CG ARG A 7 -6.790 4.420 0.995 1.00 0.00 C ATOM 122 CD ARG A 7 -7.072 2.980 1.429 1.00 0.00 C ATOM 123 NE ARG A 7 -8.015 2.448 0.407 1.00 0.00 N ATOM 124 CZ ARG A 7 -9.228 2.922 0.327 1.00 0.00 C ATOM 125 NH1 ARG A 7 -10.019 2.868 1.365 1.00 0.00 N ATOM 126 NH2 ARG A 7 -9.651 3.450 -0.790 1.00 0.00 N ATOM 127 H ARG A 7 -6.878 6.743 -0.038 1.00 0.00 H ATOM 128 HA ARG A 7 -6.979 7.307 2.862 1.00 0.00 H ATOM 129 HB2 ARG A 7 -7.480 4.913 2.966 1.00 0.00 H ATOM 130 HB3 ARG A 7 -8.420 5.638 1.666 1.00 0.00 H ATOM 131 HG2 ARG A 7 -7.211 4.591 0.015 1.00 0.00 H ATOM 132 HG3 ARG A 7 -5.723 4.581 0.963 1.00 0.00 H ATOM 133 HD2 ARG A 7 -6.156 2.405 1.437 1.00 0.00 H ATOM 134 HD3 ARG A 7 -7.535 2.965 2.404 1.00 0.00 H ATOM 135 HE ARG A 7 -7.724 1.740 -0.206 1.00 0.00 H ATOM 136 HH11 ARG A 7 -9.696 2.464 2.219 1.00 0.00 H ATOM 137 HH12 ARG A 7 -10.949 3.232 1.303 1.00 0.00 H ATOM 138 HH21 ARG A 7 -9.046 3.489 -1.584 1.00 0.00 H ATOM 139 HH22 ARG A 7 -10.580 3.813 -0.850 1.00 0.00 H ATOM 140 N PRO A 8 -4.848 5.887 3.579 1.00 0.00 N ATOM 141 CA PRO A 8 -3.440 5.551 3.919 1.00 0.00 C ATOM 142 C PRO A 8 -3.040 4.224 3.271 1.00 0.00 C ATOM 143 O PRO A 8 -3.628 3.192 3.530 1.00 0.00 O ATOM 144 CB PRO A 8 -3.439 5.438 5.439 1.00 0.00 C ATOM 145 CG PRO A 8 -4.844 5.099 5.803 1.00 0.00 C ATOM 146 CD PRO A 8 -5.736 5.678 4.735 1.00 0.00 C ATOM 147 HA PRO A 8 -2.776 6.342 3.607 1.00 0.00 H ATOM 148 HB2 PRO A 8 -2.766 4.652 5.756 1.00 0.00 H ATOM 149 HB3 PRO A 8 -3.158 6.379 5.887 1.00 0.00 H ATOM 150 HG2 PRO A 8 -4.964 4.025 5.842 1.00 0.00 H ATOM 151 HG3 PRO A 8 -5.094 5.535 6.757 1.00 0.00 H ATOM 152 HD2 PRO A 8 -6.521 4.981 4.492 1.00 0.00 H ATOM 153 HD3 PRO A 8 -6.152 6.619 5.057 1.00 0.00 H ATOM 154 N ILE A 9 -2.045 4.244 2.428 1.00 0.00 N ATOM 155 CA ILE A 9 -1.606 2.987 1.756 1.00 0.00 C ATOM 156 C ILE A 9 -0.894 2.067 2.750 1.00 0.00 C ATOM 157 O ILE A 9 -1.292 0.941 2.959 1.00 0.00 O ATOM 158 CB ILE A 9 -0.635 3.438 0.664 1.00 0.00 C ATOM 159 CG1 ILE A 9 -1.215 4.650 -0.067 1.00 0.00 C ATOM 160 CG2 ILE A 9 -0.420 2.297 -0.331 1.00 0.00 C ATOM 161 CD1 ILE A 9 -0.346 5.878 0.214 1.00 0.00 C ATOM 162 H ILE A 9 -1.587 5.088 2.232 1.00 0.00 H ATOM 163 HA ILE A 9 -2.449 2.483 1.312 1.00 0.00 H ATOM 164 HB ILE A 9 0.310 3.705 1.115 1.00 0.00 H ATOM 165 HG12 ILE A 9 -1.230 4.455 -1.130 1.00 0.00 H ATOM 166 HG13 ILE A 9 -2.220 4.835 0.280 1.00 0.00 H ATOM 167 HG21 ILE A 9 -0.457 1.353 0.191 1.00 0.00 H ATOM 168 HG22 ILE A 9 0.544 2.410 -0.804 1.00 0.00 H ATOM 169 HG23 ILE A 9 -1.196 2.324 -1.082 1.00 0.00 H ATOM 170 HD11 ILE A 9 0.695 5.592 0.202 1.00 0.00 H ATOM 171 HD12 ILE A 9 -0.597 6.280 1.185 1.00 0.00 H ATOM 172 HD13 ILE A 9 -0.524 6.626 -0.543 1.00 0.00 H ATOM 173 N VAL A 10 0.161 2.538 3.357 1.00 0.00 N ATOM 174 CA VAL A 10 0.905 1.688 4.333 1.00 0.00 C ATOM 175 C VAL A 10 -0.071 0.891 5.203 1.00 0.00 C ATOM 176 O VAL A 10 0.149 -0.268 5.495 1.00 0.00 O ATOM 177 CB VAL A 10 1.704 2.673 5.186 1.00 0.00 C ATOM 178 CG1 VAL A 10 0.754 3.452 6.096 1.00 0.00 C ATOM 179 CG2 VAL A 10 2.712 1.903 6.040 1.00 0.00 C ATOM 180 H VAL A 10 0.468 3.448 3.167 1.00 0.00 H ATOM 181 HA VAL A 10 1.576 1.022 3.815 1.00 0.00 H ATOM 182 HB VAL A 10 2.229 3.363 4.540 1.00 0.00 H ATOM 183 HG11 VAL A 10 1.309 4.203 6.638 1.00 0.00 H ATOM 184 HG12 VAL A 10 0.288 2.773 6.795 1.00 0.00 H ATOM 185 HG13 VAL A 10 -0.007 3.930 5.498 1.00 0.00 H ATOM 186 HG21 VAL A 10 2.887 0.930 5.604 1.00 0.00 H ATOM 187 HG22 VAL A 10 2.321 1.784 7.040 1.00 0.00 H ATOM 188 HG23 VAL A 10 3.643 2.450 6.082 1.00 0.00 H ATOM 189 N HIS A 11 -1.147 1.500 5.620 1.00 0.00 N ATOM 190 CA HIS A 11 -2.129 0.767 6.469 1.00 0.00 C ATOM 191 C HIS A 11 -2.725 -0.405 5.689 1.00 0.00 C ATOM 192 O HIS A 11 -2.086 -1.424 5.513 1.00 0.00 O ATOM 193 CB HIS A 11 -3.201 1.800 6.825 1.00 0.00 C ATOM 194 CG HIS A 11 -4.214 1.177 7.746 1.00 0.00 C ATOM 195 ND1 HIS A 11 -4.944 1.927 8.656 1.00 0.00 N ATOM 196 CD2 HIS A 11 -4.631 -0.121 7.911 1.00 0.00 C ATOM 197 CE1 HIS A 11 -5.753 1.082 9.322 1.00 0.00 C ATOM 198 NE2 HIS A 11 -5.603 -0.178 8.906 1.00 0.00 N ATOM 199 H HIS A 11 -1.310 2.434 5.375 1.00 0.00 H ATOM 200 HA HIS A 11 -1.651 0.406 7.364 1.00 0.00 H ATOM 201 HB2 HIS A 11 -2.737 2.643 7.318 1.00 0.00 H ATOM 202 HB3 HIS A 11 -3.692 2.136 5.925 1.00 0.00 H ATOM 203 HD1 HIS A 11 -4.881 2.895 8.791 1.00 0.00 H ATOM 204 HD2 HIS A 11 -4.263 -0.969 7.353 1.00 0.00 H ATOM 205 HE1 HIS A 11 -6.440 1.385 10.097 1.00 0.00 H ATOM 206 N VAL A 12 -3.938 -0.290 5.217 1.00 0.00 N ATOM 207 CA VAL A 12 -4.524 -1.428 4.459 1.00 0.00 C ATOM 208 C VAL A 12 -3.525 -1.921 3.422 1.00 0.00 C ATOM 209 O VAL A 12 -3.575 -3.058 2.996 1.00 0.00 O ATOM 210 CB VAL A 12 -5.790 -0.907 3.787 1.00 0.00 C ATOM 211 CG1 VAL A 12 -6.944 -0.993 4.781 1.00 0.00 C ATOM 212 CG2 VAL A 12 -5.596 0.545 3.338 1.00 0.00 C ATOM 213 H VAL A 12 -4.455 0.529 5.360 1.00 0.00 H ATOM 214 HA VAL A 12 -4.774 -2.227 5.137 1.00 0.00 H ATOM 215 HB VAL A 12 -6.012 -1.528 2.932 1.00 0.00 H ATOM 216 HG11 VAL A 12 -7.882 -0.917 4.253 1.00 0.00 H ATOM 217 HG12 VAL A 12 -6.863 -0.187 5.495 1.00 0.00 H ATOM 218 HG13 VAL A 12 -6.896 -1.942 5.300 1.00 0.00 H ATOM 219 HG21 VAL A 12 -4.548 0.801 3.393 1.00 0.00 H ATOM 220 HG22 VAL A 12 -6.162 1.200 3.985 1.00 0.00 H ATOM 221 HG23 VAL A 12 -5.942 0.656 2.322 1.00 0.00 H ATOM 222 N GLY A 13 -2.595 -1.086 3.025 1.00 0.00 N ATOM 223 CA GLY A 13 -1.573 -1.541 2.039 1.00 0.00 C ATOM 224 C GLY A 13 -1.122 -2.928 2.480 1.00 0.00 C ATOM 225 O GLY A 13 -0.945 -3.831 1.685 1.00 0.00 O ATOM 226 H GLY A 13 -2.559 -0.179 3.391 1.00 0.00 H ATOM 227 HA2 GLY A 13 -2.012 -1.589 1.051 1.00 0.00 H ATOM 228 HA3 GLY A 13 -0.731 -0.869 2.040 1.00 0.00 H ATOM 229 N LYS A 14 -0.995 -3.107 3.768 1.00 0.00 N ATOM 230 CA LYS A 14 -0.624 -4.440 4.303 1.00 0.00 C ATOM 231 C LYS A 14 -1.884 -5.304 4.362 1.00 0.00 C ATOM 232 O LYS A 14 -1.851 -6.491 4.106 1.00 0.00 O ATOM 233 CB LYS A 14 -0.077 -4.175 5.705 1.00 0.00 C ATOM 234 CG LYS A 14 1.375 -4.647 5.784 1.00 0.00 C ATOM 235 CD LYS A 14 2.241 -3.791 4.858 1.00 0.00 C ATOM 236 CE LYS A 14 2.761 -2.574 5.626 1.00 0.00 C ATOM 237 NZ LYS A 14 3.748 -1.934 4.711 1.00 0.00 N ATOM 238 H LYS A 14 -1.188 -2.367 4.388 1.00 0.00 H ATOM 239 HA LYS A 14 0.128 -4.906 3.685 1.00 0.00 H ATOM 240 HB2 LYS A 14 -0.126 -3.116 5.915 1.00 0.00 H ATOM 241 HB3 LYS A 14 -0.669 -4.714 6.430 1.00 0.00 H ATOM 242 HG2 LYS A 14 1.728 -4.552 6.800 1.00 0.00 H ATOM 243 HG3 LYS A 14 1.433 -5.680 5.475 1.00 0.00 H ATOM 244 HD2 LYS A 14 3.077 -4.379 4.503 1.00 0.00 H ATOM 245 HD3 LYS A 14 1.652 -3.458 4.017 1.00 0.00 H ATOM 246 HE2 LYS A 14 1.950 -1.894 5.843 1.00 0.00 H ATOM 247 HE3 LYS A 14 3.250 -2.884 6.537 1.00 0.00 H ATOM 248 HZ1 LYS A 14 4.383 -1.320 5.258 1.00 0.00 H ATOM 249 HZ2 LYS A 14 3.244 -1.364 4.002 1.00 0.00 H ATOM 250 HZ3 LYS A 14 4.305 -2.672 4.232 1.00 0.00 H ATOM 251 N THR A 15 -3.006 -4.706 4.687 1.00 0.00 N ATOM 252 CA THR A 15 -4.270 -5.493 4.746 1.00 0.00 C ATOM 253 C THR A 15 -4.383 -6.360 3.493 1.00 0.00 C ATOM 254 O THR A 15 -4.148 -7.551 3.529 1.00 0.00 O ATOM 255 CB THR A 15 -5.405 -4.470 4.791 1.00 0.00 C ATOM 256 OG1 THR A 15 -5.493 -3.921 6.098 1.00 0.00 O ATOM 257 CG2 THR A 15 -6.720 -5.166 4.440 1.00 0.00 C ATOM 258 H THR A 15 -3.013 -3.745 4.881 1.00 0.00 H ATOM 259 HA THR A 15 -4.294 -6.100 5.631 1.00 0.00 H ATOM 260 HB THR A 15 -5.219 -3.685 4.076 1.00 0.00 H ATOM 261 HG1 THR A 15 -4.602 -3.736 6.402 1.00 0.00 H ATOM 262 HG21 THR A 15 -7.439 -4.998 5.228 1.00 0.00 H ATOM 263 HG22 THR A 15 -6.545 -6.228 4.333 1.00 0.00 H ATOM 264 HG23 THR A 15 -7.102 -4.769 3.511 1.00 0.00 H ATOM 265 N ILE A 16 -4.729 -5.767 2.380 1.00 0.00 N ATOM 266 CA ILE A 16 -4.839 -6.561 1.128 1.00 0.00 C ATOM 267 C ILE A 16 -3.644 -7.493 1.022 1.00 0.00 C ATOM 268 O ILE A 16 -3.777 -8.666 0.732 1.00 0.00 O ATOM 269 CB ILE A 16 -4.807 -5.547 -0.014 1.00 0.00 C ATOM 270 CG1 ILE A 16 -4.635 -6.295 -1.340 1.00 0.00 C ATOM 271 CG2 ILE A 16 -3.637 -4.576 0.179 1.00 0.00 C ATOM 272 CD1 ILE A 16 -4.269 -5.306 -2.445 1.00 0.00 C ATOM 273 H ILE A 16 -4.906 -4.803 2.368 1.00 0.00 H ATOM 274 HA ILE A 16 -5.763 -7.117 1.107 1.00 0.00 H ATOM 275 HB ILE A 16 -5.731 -4.996 -0.029 1.00 0.00 H ATOM 276 HG12 ILE A 16 -3.848 -7.028 -1.240 1.00 0.00 H ATOM 277 HG13 ILE A 16 -5.558 -6.793 -1.594 1.00 0.00 H ATOM 278 HG21 ILE A 16 -3.855 -3.646 -0.325 1.00 0.00 H ATOM 279 HG22 ILE A 16 -2.740 -5.008 -0.240 1.00 0.00 H ATOM 280 HG23 ILE A 16 -3.489 -4.389 1.231 1.00 0.00 H ATOM 281 HD11 ILE A 16 -4.460 -4.300 -2.103 1.00 0.00 H ATOM 282 HD12 ILE A 16 -4.863 -5.508 -3.322 1.00 0.00 H ATOM 283 HD13 ILE A 16 -3.221 -5.411 -2.686 1.00 0.00 H ATOM 284 N HIS A 17 -2.472 -6.981 1.262 1.00 0.00 N ATOM 285 CA HIS A 17 -1.273 -7.842 1.181 1.00 0.00 C ATOM 286 C HIS A 17 -1.463 -9.047 2.096 1.00 0.00 C ATOM 287 O HIS A 17 -1.016 -10.139 1.806 1.00 0.00 O ATOM 288 CB HIS A 17 -0.115 -6.972 1.667 1.00 0.00 C ATOM 289 CG HIS A 17 1.113 -7.824 1.837 1.00 0.00 C ATOM 290 ND1 HIS A 17 2.337 -7.474 1.291 1.00 0.00 N ATOM 291 CD2 HIS A 17 1.320 -9.015 2.489 1.00 0.00 C ATOM 292 CE1 HIS A 17 3.219 -8.437 1.620 1.00 0.00 C ATOM 293 NE2 HIS A 17 2.650 -9.400 2.351 1.00 0.00 N ATOM 294 H HIS A 17 -2.385 -6.034 1.500 1.00 0.00 H ATOM 295 HA HIS A 17 -1.106 -8.156 0.167 1.00 0.00 H ATOM 296 HB2 HIS A 17 0.083 -6.197 0.942 1.00 0.00 H ATOM 297 HB3 HIS A 17 -0.374 -6.522 2.614 1.00 0.00 H ATOM 298 HD1 HIS A 17 2.527 -6.672 0.762 1.00 0.00 H ATOM 299 HD2 HIS A 17 0.564 -9.569 3.028 1.00 0.00 H ATOM 300 HE1 HIS A 17 4.258 -8.431 1.329 1.00 0.00 H ATOM 301 N ARG A 18 -2.124 -8.859 3.204 1.00 0.00 N ATOM 302 CA ARG A 18 -2.335 -9.999 4.134 1.00 0.00 C ATOM 303 C ARG A 18 -3.291 -11.018 3.515 1.00 0.00 C ATOM 304 O ARG A 18 -3.326 -12.167 3.908 1.00 0.00 O ATOM 305 CB ARG A 18 -2.944 -9.381 5.388 1.00 0.00 C ATOM 306 CG ARG A 18 -3.172 -10.481 6.418 1.00 0.00 C ATOM 307 CD ARG A 18 -4.541 -11.121 6.179 1.00 0.00 C ATOM 308 NE ARG A 18 -5.412 -10.568 7.252 1.00 0.00 N ATOM 309 CZ ARG A 18 -6.215 -11.357 7.912 1.00 0.00 C ATOM 310 NH1 ARG A 18 -5.727 -12.240 8.740 1.00 0.00 N ATOM 311 NH2 ARG A 18 -7.506 -11.263 7.744 1.00 0.00 N ATOM 312 H ARG A 18 -2.482 -7.968 3.423 1.00 0.00 H ATOM 313 HA ARG A 18 -1.394 -10.466 4.375 1.00 0.00 H ATOM 314 HB2 ARG A 18 -2.269 -8.639 5.791 1.00 0.00 H ATOM 315 HB3 ARG A 18 -3.887 -8.917 5.143 1.00 0.00 H ATOM 316 HG2 ARG A 18 -2.398 -11.229 6.315 1.00 0.00 H ATOM 317 HG3 ARG A 18 -3.138 -10.060 7.412 1.00 0.00 H ATOM 318 HD2 ARG A 18 -4.919 -10.845 5.202 1.00 0.00 H ATOM 319 HD3 ARG A 18 -4.477 -12.194 6.270 1.00 0.00 H ATOM 320 HE ARG A 18 -5.382 -9.612 7.465 1.00 0.00 H ATOM 321 HH11 ARG A 18 -4.737 -12.311 8.869 1.00 0.00 H ATOM 322 HH12 ARG A 18 -6.341 -12.845 9.246 1.00 0.00 H ATOM 323 HH21 ARG A 18 -7.878 -10.585 7.110 1.00 0.00 H ATOM 324 HH22 ARG A 18 -8.121 -11.867 8.248 1.00 0.00 H ATOM 325 N LEU A 19 -4.064 -10.612 2.547 1.00 0.00 N ATOM 326 CA LEU A 19 -5.009 -11.567 1.906 1.00 0.00 C ATOM 327 C LEU A 19 -4.312 -12.295 0.762 1.00 0.00 C ATOM 328 O LEU A 19 -4.295 -13.508 0.696 1.00 0.00 O ATOM 329 CB LEU A 19 -6.150 -10.702 1.377 1.00 0.00 C ATOM 330 CG LEU A 19 -7.131 -10.398 2.507 1.00 0.00 C ATOM 331 CD1 LEU A 19 -7.365 -8.890 2.583 1.00 0.00 C ATOM 332 CD2 LEU A 19 -8.459 -11.107 2.230 1.00 0.00 C ATOM 333 H LEU A 19 -4.020 -9.682 2.238 1.00 0.00 H ATOM 334 HA LEU A 19 -5.377 -12.271 2.623 1.00 0.00 H ATOM 335 HB2 LEU A 19 -5.747 -9.776 0.993 1.00 0.00 H ATOM 336 HB3 LEU A 19 -6.664 -11.227 0.587 1.00 0.00 H ATOM 337 HG LEU A 19 -6.721 -10.748 3.444 1.00 0.00 H ATOM 338 HD11 LEU A 19 -6.428 -8.373 2.430 1.00 0.00 H ATOM 339 HD12 LEU A 19 -7.763 -8.635 3.554 1.00 0.00 H ATOM 340 HD13 LEU A 19 -8.066 -8.596 1.816 1.00 0.00 H ATOM 341 HD21 LEU A 19 -8.694 -11.765 3.055 1.00 0.00 H ATOM 342 HD22 LEU A 19 -8.376 -11.685 1.322 1.00 0.00 H ATOM 343 HD23 LEU A 19 -9.243 -10.373 2.121 1.00 0.00 H ATOM 344 N VAL A 20 -3.730 -11.557 -0.133 1.00 0.00 N ATOM 345 CA VAL A 20 -3.016 -12.201 -1.280 1.00 0.00 C ATOM 346 C VAL A 20 -2.178 -13.354 -0.746 1.00 0.00 C ATOM 347 O VAL A 20 -2.097 -14.414 -1.332 1.00 0.00 O ATOM 348 CB VAL A 20 -2.096 -11.123 -1.899 1.00 0.00 C ATOM 349 CG1 VAL A 20 -2.727 -9.747 -1.753 1.00 0.00 C ATOM 350 CG2 VAL A 20 -0.738 -11.107 -1.188 1.00 0.00 C ATOM 351 H VAL A 20 -3.760 -10.585 -0.044 1.00 0.00 H ATOM 352 HA VAL A 20 -3.723 -12.555 -2.015 1.00 0.00 H ATOM 353 HB VAL A 20 -1.950 -11.338 -2.948 1.00 0.00 H ATOM 354 HG11 VAL A 20 -3.801 -9.844 -1.769 1.00 0.00 H ATOM 355 HG12 VAL A 20 -2.403 -9.113 -2.562 1.00 0.00 H ATOM 356 HG13 VAL A 20 -2.419 -9.323 -0.809 1.00 0.00 H ATOM 357 HG21 VAL A 20 -0.282 -12.082 -1.262 1.00 0.00 H ATOM 358 HG22 VAL A 20 -0.882 -10.854 -0.149 1.00 0.00 H ATOM 359 HG23 VAL A 20 -0.097 -10.372 -1.651 1.00 0.00 H ATOM 360 N THR A 21 -1.541 -13.132 0.367 1.00 0.00 N ATOM 361 CA THR A 21 -0.688 -14.185 0.953 1.00 0.00 C ATOM 362 C THR A 21 -1.525 -15.115 1.832 1.00 0.00 C ATOM 363 O THR A 21 -1.564 -16.313 1.631 1.00 0.00 O ATOM 364 CB THR A 21 0.351 -13.431 1.786 1.00 0.00 C ATOM 365 OG1 THR A 21 1.340 -12.885 0.923 1.00 0.00 O ATOM 366 CG2 THR A 21 1.010 -14.388 2.779 1.00 0.00 C ATOM 367 H THR A 21 -1.618 -12.262 0.810 1.00 0.00 H ATOM 368 HA THR A 21 -0.205 -14.729 0.169 1.00 0.00 H ATOM 369 HB THR A 21 -0.133 -12.634 2.328 1.00 0.00 H ATOM 370 HG1 THR A 21 0.934 -12.728 0.068 1.00 0.00 H ATOM 371 HG21 THR A 21 2.081 -14.247 2.757 1.00 0.00 H ATOM 372 HG22 THR A 21 0.776 -15.407 2.509 1.00 0.00 H ATOM 373 HG23 THR A 21 0.641 -14.185 3.774 1.00 0.00 H ATOM 374 N GLY A 22 -2.196 -14.566 2.804 1.00 0.00 N ATOM 375 CA GLY A 22 -3.036 -15.408 3.703 1.00 0.00 C ATOM 376 C GLY A 22 -2.141 -16.127 4.713 1.00 0.00 C ATOM 377 O GLY A 22 -2.057 -17.342 4.642 1.00 0.00 O ATOM 378 OXT GLY A 22 -1.555 -15.451 5.543 1.00 0.00 O ATOM 379 H GLY A 22 -2.147 -13.597 2.943 1.00 0.00 H ATOM 380 HA2 GLY A 22 -3.741 -14.779 4.227 1.00 0.00 H ATOM 381 HA3 GLY A 22 -3.571 -16.139 3.116 1.00 0.00 H TER 382 GLY A 22