ATOM 1 N HIS A 1 8.940 -5.819 -16.667 1.00 66.20 N ATOM 2 H HIS A 1 8.417 -4.954 -16.669 1.00 66.20 H ATOM 3 H2 HIS A 1 9.873 -5.639 -17.009 1.00 66.20 H ATOM 4 H3 HIS A 1 8.492 -6.465 -17.301 1.00 66.20 H ATOM 5 CA HIS A 1 8.987 -6.401 -15.300 1.00 66.20 C ATOM 6 HA HIS A 1 7.963 -6.642 -15.015 1.00 66.20 H ATOM 7 C HIS A 1 9.492 -5.403 -14.243 1.00 66.20 C ATOM 8 CB HIS A 1 9.779 -7.726 -15.263 1.00 66.20 C ATOM 9 HB2 HIS A 1 9.899 -8.102 -16.279 1.00 66.20 H ATOM 10 HB3 HIS A 1 10.778 -7.549 -14.865 1.00 66.20 H ATOM 11 O HIS A 1 9.201 -5.603 -13.072 1.00 66.20 O ATOM 12 CG HIS A 1 9.109 -8.819 -14.453 1.00 66.20 C ATOM 13 CD2 HIS A 1 8.820 -8.799 -13.112 1.00 66.20 C ATOM 14 HD2 HIS A 1 9.031 -7.999 -12.419 1.00 66.20 H ATOM 15 ND1 HIS A 1 8.699 -10.051 -14.928 1.00 66.20 N ATOM 16 HD1 HIS A 1 8.876 -10.443 -15.842 1.00 66.20 H ATOM 17 CE1 HIS A 1 8.173 -10.745 -13.903 1.00 66.20 C ATOM 18 HE1 HIS A 1 7.810 -11.761 -13.956 1.00 66.20 H ATOM 19 NE2 HIS A 1 8.201 -10.007 -12.786 1.00 66.20 N ATOM 20 N VAL A 2 10.207 -4.328 -14.616 1.00 58.05 N ATOM 21 H VAL A 2 10.455 -4.164 -15.581 1.00 58.05 H ATOM 22 CA VAL A 2 10.764 -3.345 -13.662 1.00 58.05 C ATOM 23 HA VAL A 2 11.154 -3.886 -12.800 1.00 58.05 H ATOM 24 C VAL A 2 9.693 -2.384 -13.108 1.00 58.05 C ATOM 25 CB VAL A 2 11.960 -2.605 -14.303 1.00 58.05 C ATOM 26 HB VAL A 2 11.606 -2.032 -15.159 1.00 58.05 H ATOM 27 O VAL A 2 9.715 -2.085 -11.916 1.00 58.05 O ATOM 28 CG1 VAL A 2 12.651 -1.654 -13.322 1.00 58.05 C ATOM 29 HG11 VAL A 2 12.993 -2.196 -12.439 1.00 58.05 H ATOM 30 HG12 VAL A 2 11.963 -0.866 -13.017 1.00 58.05 H ATOM 31 HG13 VAL A 2 13.505 -1.179 -13.804 1.00 58.05 H ATOM 32 CG2 VAL A 2 13.021 -3.610 -14.790 1.00 58.05 C ATOM 33 HG21 VAL A 2 13.884 -3.067 -15.175 1.00 58.05 H ATOM 34 HG22 VAL A 2 12.637 -4.227 -15.602 1.00 58.05 H ATOM 35 HG23 VAL A 2 13.349 -4.244 -13.966 1.00 58.05 H ATOM 36 N ASP A 3 8.677 -2.018 -13.897 1.00 76.75 N ATOM 37 H ASP A 3 8.801 -2.062 -14.899 1.00 76.75 H ATOM 38 CA ASP A 3 7.591 -1.119 -13.459 1.00 76.75 C ATOM 39 HA ASP A 3 8.029 -0.202 -13.065 1.00 76.75 H ATOM 40 C ASP A 3 6.684 -1.702 -12.372 1.00 76.75 C ATOM 41 CB ASP A 3 6.732 -0.741 -14.667 1.00 76.75 C ATOM 42 HB2 ASP A 3 5.920 -0.087 -14.349 1.00 76.75 H ATOM 43 HB3 ASP A 3 6.301 -1.639 -15.110 1.00 76.75 H ATOM 44 O ASP A 3 6.165 -0.960 -11.536 1.00 76.75 O ATOM 45 CG ASP A 3 7.599 -0.018 -15.682 1.00 76.75 C ATOM 46 OD1 ASP A 3 7.711 1.215 -15.552 1.00 76.75 O ATOM 47 OD2 ASP A 3 8.226 -0.765 -16.473 1.00 76.75 O ATOM 48 N LYS A 4 6.532 -3.036 -12.326 1.00 74.18 N ATOM 49 H LYS A 4 7.033 -3.591 -13.004 1.00 74.18 H ATOM 50 CA LYS A 4 5.670 -3.687 -11.327 1.00 74.18 C ATOM 51 HA LYS A 4 4.671 -3.255 -11.400 1.00 74.18 H ATOM 52 C LYS A 4 6.115 -3.356 -9.902 1.00 74.18 C ATOM 53 CB LYS A 4 5.558 -5.205 -11.548 1.00 74.18 C ATOM 54 HB2 LYS A 4 6.536 -5.633 -11.767 1.00 74.18 H ATOM 55 HB3 LYS A 4 5.199 -5.645 -10.617 1.00 74.18 H ATOM 56 O LYS A 4 5.280 -2.978 -9.094 1.00 74.18 O ATOM 57 CG LYS A 4 4.554 -5.560 -12.661 1.00 74.18 C ATOM 58 HG2 LYS A 4 3.658 -4.951 -12.538 1.00 74.18 H ATOM 59 HG3 LYS A 4 4.993 -5.348 -13.635 1.00 74.18 H ATOM 60 CD LYS A 4 4.141 -7.040 -12.577 1.00 74.18 C ATOM 61 HD2 LYS A 4 3.759 -7.238 -11.576 1.00 74.18 H ATOM 62 HD3 LYS A 4 5.016 -7.668 -12.748 1.00 74.18 H ATOM 63 CE LYS A 4 3.047 -7.371 -13.602 1.00 74.18 C ATOM 64 HE2 LYS A 4 2.220 -6.675 -13.455 1.00 74.18 H ATOM 65 HE3 LYS A 4 3.439 -7.215 -14.606 1.00 74.18 H ATOM 66 NZ LYS A 4 2.557 -8.766 -13.447 1.00 74.18 N ATOM 67 HZ1 LYS A 4 1.822 -8.965 -14.110 1.00 74.18 H ATOM 68 HZ2 LYS A 4 3.302 -9.436 -13.575 1.00 74.18 H ATOM 69 HZ3 LYS A 4 2.176 -8.900 -12.521 1.00 74.18 H ATOM 70 N LYS A 5 7.426 -3.344 -9.619 1.00 77.24 N ATOM 71 H LYS A 5 8.075 -3.549 -10.365 1.00 77.24 H ATOM 72 CA LYS A 5 7.933 -3.014 -8.273 1.00 77.24 C ATOM 73 HA LYS A 5 7.400 -3.631 -7.550 1.00 77.24 H ATOM 74 C LYS A 5 7.643 -1.575 -7.846 1.00 77.24 C ATOM 75 CB LYS A 5 9.442 -3.283 -8.164 1.00 77.24 C ATOM 76 HB2 LYS A 5 9.965 -2.882 -9.032 1.00 77.24 H ATOM 77 HB3 LYS A 5 9.807 -2.757 -7.281 1.00 77.24 H ATOM 78 O LYS A 5 7.464 -1.320 -6.655 1.00 77.24 O ATOM 79 CG LYS A 5 9.753 -4.777 -7.998 1.00 77.24 C ATOM 80 HG2 LYS A 5 9.785 -5.255 -8.978 1.00 77.24 H ATOM 81 HG3 LYS A 5 8.966 -5.246 -7.407 1.00 77.24 H ATOM 82 CD LYS A 5 11.086 -4.983 -7.262 1.00 77.24 C ATOM 83 HD2 LYS A 5 11.901 -4.585 -7.867 1.00 77.24 H ATOM 84 HD3 LYS A 5 11.051 -4.453 -6.310 1.00 77.24 H ATOM 85 CE LYS A 5 11.307 -6.476 -6.994 1.00 77.24 C ATOM 86 HE2 LYS A 5 10.416 -6.877 -6.512 1.00 77.24 H ATOM 87 HE3 LYS A 5 11.416 -6.987 -7.951 1.00 77.24 H ATOM 88 NZ LYS A 5 12.497 -6.728 -6.139 1.00 77.24 N ATOM 89 HZ1 LYS A 5 13.335 -6.364 -6.569 1.00 77.24 H ATOM 90 HZ2 LYS A 5 12.624 -7.721 -6.008 1.00 77.24 H ATOM 91 HZ3 LYS A 5 12.382 -6.310 -5.227 1.00 77.24 H ATOM 92 N VAL A 6 7.631 -0.634 -8.788 1.00 81.16 N ATOM 93 H VAL A 6 7.734 -0.911 -9.754 1.00 81.16 H ATOM 94 CA VAL A 6 7.315 0.769 -8.490 1.00 81.16 C ATOM 95 HA VAL A 6 7.822 1.060 -7.570 1.00 81.16 H ATOM 96 C VAL A 6 5.816 0.916 -8.240 1.00 81.16 C ATOM 97 CB VAL A 6 7.806 1.706 -9.608 1.00 81.16 C ATOM 98 HB VAL A 6 7.312 1.446 -10.544 1.00 81.16 H ATOM 99 O VAL A 6 5.427 1.515 -7.237 1.00 81.16 O ATOM 100 CG1 VAL A 6 7.496 3.171 -9.275 1.00 81.16 C ATOM 101 HG11 VAL A 6 7.895 3.816 -10.057 1.00 81.16 H ATOM 102 HG12 VAL A 6 6.419 3.331 -9.230 1.00 81.16 H ATOM 103 HG13 VAL A 6 7.944 3.448 -8.320 1.00 81.16 H ATOM 104 CG2 VAL A 6 9.324 1.575 -9.797 1.00 81.16 C ATOM 105 HG21 VAL A 6 9.655 2.272 -10.567 1.00 81.16 H ATOM 106 HG22 VAL A 6 9.845 1.797 -8.865 1.00 81.16 H ATOM 107 HG23 VAL A 6 9.580 0.570 -10.132 1.00 81.16 H ATOM 108 N ALA A 7 4.987 0.297 -9.087 1.00 83.01 N ATOM 109 H ALA A 7 5.371 -0.183 -9.888 1.00 83.01 H ATOM 110 CA ALA A 7 3.539 0.261 -8.905 1.00 83.01 C ATOM 111 HA ALA A 7 3.165 1.284 -8.903 1.00 83.01 H ATOM 112 C ALA A 7 3.149 -0.374 -7.558 1.00 83.01 C ATOM 113 CB ALA A 7 2.916 -0.476 -10.096 1.00 83.01 C ATOM 114 HB1 ALA A 7 3.196 0.018 -11.026 1.00 83.01 H ATOM 115 HB2 ALA A 7 3.262 -1.510 -10.121 1.00 83.01 H ATOM 116 HB3 ALA A 7 1.831 -0.469 -10.002 1.00 83.01 H ATOM 117 O ALA A 7 2.369 0.220 -6.816 1.00 83.01 O ATOM 118 N ASP A 8 3.765 -1.503 -7.192 1.00 86.98 N ATOM 119 H ASP A 8 4.332 -1.984 -7.875 1.00 86.98 H ATOM 120 CA ASP A 8 3.539 -2.181 -5.912 1.00 86.98 C ATOM 121 HA ASP A 8 2.480 -2.421 -5.817 1.00 86.98 H ATOM 122 C ASP A 8 3.911 -1.292 -4.718 1.00 86.98 C ATOM 123 CB ASP A 8 4.339 -3.494 -5.858 1.00 86.98 C ATOM 124 HB2 ASP A 8 4.407 -3.817 -4.819 1.00 86.98 H ATOM 125 HB3 ASP A 8 5.354 -3.320 -6.215 1.00 86.98 H ATOM 126 O ASP A 8 3.134 -1.173 -3.772 1.00 86.98 O ATOM 127 CG ASP A 8 3.679 -4.627 -6.649 1.00 86.98 C ATOM 128 OD1 ASP A 8 2.470 -4.845 -6.424 1.00 86.98 O ATOM 129 OD2 ASP A 8 4.395 -5.280 -7.445 1.00 86.98 O ATOM 130 N LYS A 9 5.054 -0.589 -4.760 1.00 87.38 N ATOM 131 H LYS A 9 5.657 -0.708 -5.562 1.00 87.38 H ATOM 132 CA LYS A 9 5.434 0.343 -3.681 1.00 87.38 C ATOM 133 HA LYS A 9 5.422 -0.198 -2.735 1.00 87.38 H ATOM 134 C LYS A 9 4.425 1.479 -3.509 1.00 87.38 C ATOM 135 CB LYS A 9 6.835 0.924 -3.918 1.00 87.38 C ATOM 136 HB2 LYS A 9 6.968 1.163 -4.973 1.00 87.38 H ATOM 137 HB3 LYS A 9 6.917 1.851 -3.351 1.00 87.38 H ATOM 138 O LYS A 9 4.085 1.827 -2.378 1.00 87.38 O ATOM 139 CG LYS A 9 7.950 -0.018 -3.446 1.00 87.38 C ATOM 140 HG2 LYS A 9 7.749 -0.329 -2.421 1.00 87.38 H ATOM 141 HG3 LYS A 9 7.985 -0.902 -4.083 1.00 87.38 H ATOM 142 CD LYS A 9 9.297 0.716 -3.489 1.00 87.38 C ATOM 143 HD2 LYS A 9 9.230 1.606 -2.864 1.00 87.38 H ATOM 144 HD3 LYS A 9 9.506 1.019 -4.515 1.00 87.38 H ATOM 145 CE LYS A 9 10.425 -0.183 -2.973 1.00 87.38 C ATOM 146 HE2 LYS A 9 10.532 -1.027 -3.654 1.00 87.38 H ATOM 147 HE3 LYS A 9 10.135 -0.575 -1.998 1.00 87.38 H ATOM 148 NZ LYS A 9 11.705 0.564 -2.861 1.00 87.38 N ATOM 149 HZ1 LYS A 9 11.612 1.329 -2.209 1.00 87.38 H ATOM 150 HZ2 LYS A 9 11.977 0.947 -3.755 1.00 87.38 H ATOM 151 HZ3 LYS A 9 12.445 -0.037 -2.528 1.00 87.38 H ATOM 152 N VAL A 10 3.939 2.058 -4.608 1.00 89.11 N ATOM 153 H VAL A 10 4.256 1.716 -5.504 1.00 89.11 H ATOM 154 CA VAL A 10 2.928 3.129 -4.567 1.00 89.11 C ATOM 155 HA VAL A 10 3.264 3.905 -3.879 1.00 89.11 H ATOM 156 C VAL A 10 1.596 2.599 -4.031 1.00 89.11 C ATOM 157 CB VAL A 10 2.757 3.764 -5.961 1.00 89.11 C ATOM 158 HB VAL A 10 2.548 2.983 -6.692 1.00 89.11 H ATOM 159 O VAL A 10 0.931 3.278 -3.243 1.00 89.11 O ATOM 160 CG1 VAL A 10 1.611 4.787 -6.000 1.00 89.11 C ATOM 161 HG11 VAL A 10 0.655 4.286 -5.849 1.00 89.11 H ATOM 162 HG12 VAL A 10 1.757 5.541 -5.226 1.00 89.11 H ATOM 163 HG13 VAL A 10 1.590 5.272 -6.976 1.00 89.11 H ATOM 164 CG2 VAL A 10 4.037 4.502 -6.375 1.00 89.11 C ATOM 165 HG21 VAL A 10 4.236 5.326 -5.691 1.00 89.11 H ATOM 166 HG22 VAL A 10 4.893 3.827 -6.368 1.00 89.11 H ATOM 167 HG23 VAL A 10 3.925 4.892 -7.386 1.00 89.11 H ATOM 168 N LEU A 11 1.220 1.380 -4.418 1.00 89.93 N ATOM 169 H LEU A 11 1.798 0.878 -5.077 1.00 89.93 H ATOM 170 CA LEU A 11 -0.010 0.734 -3.975 1.00 89.93 C ATOM 171 HA LEU A 11 -0.823 1.446 -4.121 1.00 89.93 H ATOM 172 C LEU A 11 0.042 0.402 -2.478 1.00 89.93 C ATOM 173 CB LEU A 11 -0.263 -0.485 -4.879 1.00 89.93 C ATOM 174 HB2 LEU A 11 0.076 -0.230 -5.883 1.00 89.93 H ATOM 175 HB3 LEU A 11 0.338 -1.333 -4.551 1.00 89.93 H ATOM 176 O LEU A 11 -0.891 0.745 -1.755 1.00 89.93 O ATOM 177 CG LEU A 11 -1.750 -0.875 -4.980 1.00 89.93 C ATOM 178 HG LEU A 11 -2.373 -0.057 -4.618 1.00 89.93 H ATOM 179 CD1 LEU A 11 -2.126 -1.134 -6.441 1.00 89.93 C ATOM 180 HD11 LEU A 11 -1.518 -1.945 -6.841 1.00 89.93 H ATOM 181 HD12 LEU A 11 -3.177 -1.413 -6.507 1.00 89.93 H ATOM 182 HD13 LEU A 11 -1.961 -0.234 -7.034 1.00 89.93 H ATOM 183 CD2 LEU A 11 -2.067 -2.123 -4.161 1.00 89.93 C ATOM 184 HD21 LEU A 11 -3.130 -2.354 -4.234 1.00 89.93 H ATOM 185 HD22 LEU A 11 -1.493 -2.970 -4.536 1.00 89.93 H ATOM 186 HD23 LEU A 11 -1.812 -1.956 -3.115 1.00 89.93 H ATOM 187 N LEU A 12 1.165 -0.132 -1.988 1.00 89.93 N ATOM 188 H LEU A 12 1.874 -0.426 -2.645 1.00 89.93 H ATOM 189 CA LEU A 12 1.405 -0.374 -0.562 1.00 89.93 C ATOM 190 HA LEU A 12 0.604 -1.002 -0.172 1.00 89.93 H ATOM 191 C LEU A 12 1.382 0.922 0.258 1.00 89.93 C ATOM 192 CB LEU A 12 2.753 -1.095 -0.378 1.00 89.93 C ATOM 193 HB2 LEU A 12 3.023 -1.061 0.677 1.00 89.93 H ATOM 194 HB3 LEU A 12 3.517 -0.549 -0.932 1.00 89.93 H ATOM 195 O LEU A 12 0.794 0.947 1.335 1.00 89.93 O ATOM 196 CG LEU A 12 2.765 -2.569 -0.825 1.00 89.93 C ATOM 197 HG LEU A 12 2.416 -2.656 -1.854 1.00 89.93 H ATOM 198 CD1 LEU A 12 4.198 -3.099 -0.748 1.00 89.93 C ATOM 199 HD11 LEU A 12 4.839 -2.512 -1.406 1.00 89.93 H ATOM 200 HD12 LEU A 12 4.215 -4.135 -1.084 1.00 89.93 H ATOM 201 HD13 LEU A 12 4.566 -3.046 0.277 1.00 89.93 H ATOM 202 CD2 LEU A 12 1.878 -3.448 0.058 1.00 89.93 C ATOM 203 HD21 LEU A 12 1.978 -4.490 -0.247 1.00 89.93 H ATOM 204 HD22 LEU A 12 0.830 -3.172 -0.058 1.00 89.93 H ATOM 205 HD23 LEU A 12 2.165 -3.354 1.105 1.00 89.93 H ATOM 206 N LEU A 13 1.953 2.021 -0.247 1.00 91.36 N ATOM 207 H LEU A 13 2.467 1.937 -1.113 1.00 91.36 H ATOM 208 CA LEU A 13 1.891 3.325 0.428 1.00 91.36 C ATOM 209 HA LEU A 13 2.254 3.205 1.449 1.00 91.36 H ATOM 210 C LEU A 13 0.455 3.855 0.542 1.00 91.36 C ATOM 211 CB LEU A 13 2.774 4.339 -0.321 1.00 91.36 C ATOM 212 HB2 LEU A 13 2.441 5.348 -0.080 1.00 91.36 H ATOM 213 HB3 LEU A 13 2.637 4.199 -1.393 1.00 91.36 H ATOM 214 O LEU A 13 0.064 4.357 1.602 1.00 91.36 O ATOM 215 CG LEU A 13 4.269 4.236 0.021 1.00 91.36 C ATOM 216 HG LEU A 13 4.595 3.197 -0.033 1.00 91.36 H ATOM 217 CD1 LEU A 13 5.075 5.057 -0.987 1.00 91.36 C ATOM 218 HD11 LEU A 13 6.136 5.000 -0.742 1.00 91.36 H ATOM 219 HD12 LEU A 13 4.756 6.099 -0.970 1.00 91.36 H ATOM 220 HD13 LEU A 13 4.929 4.648 -1.987 1.00 91.36 H ATOM 221 CD2 LEU A 13 4.565 4.781 1.422 1.00 91.36 C ATOM 222 HD21 LEU A 13 4.057 4.182 2.178 1.00 91.36 H ATOM 223 HD22 LEU A 13 5.637 4.727 1.611 1.00 91.36 H ATOM 224 HD23 LEU A 13 4.241 5.819 1.500 1.00 91.36 H ATOM 225 N LYS A 14 -0.345 3.730 -0.526 1.00 91.40 N ATOM 226 H LYS A 14 0.041 3.315 -1.362 1.00 91.40 H ATOM 227 CA LYS A 14 -1.775 4.075 -0.488 1.00 91.40 C ATOM 228 HA LYS A 14 -1.892 5.092 -0.113 1.00 91.40 H ATOM 229 C LYS A 14 -2.527 3.179 0.495 1.00 91.40 C ATOM 230 CB LYS A 14 -2.402 3.978 -1.887 1.00 91.40 C ATOM 231 HB2 LYS A 14 -3.485 3.938 -1.775 1.00 91.40 H ATOM 232 HB3 LYS A 14 -2.080 3.056 -2.373 1.00 91.40 H ATOM 233 O LYS A 14 -3.289 3.686 1.315 1.00 91.40 O ATOM 234 CG LYS A 14 -2.059 5.182 -2.777 1.00 91.40 C ATOM 235 HG2 LYS A 14 -0.983 5.219 -2.947 1.00 91.40 H ATOM 236 HG3 LYS A 14 -2.370 6.099 -2.277 1.00 91.40 H ATOM 237 CD LYS A 14 -2.788 5.066 -4.125 1.00 91.40 C ATOM 238 HD2 LYS A 14 -3.861 5.005 -3.945 1.00 91.40 H ATOM 239 HD3 LYS A 14 -2.460 4.154 -4.623 1.00 91.40 H ATOM 240 CE LYS A 14 -2.488 6.275 -5.021 1.00 91.40 C ATOM 241 HE2 LYS A 14 -2.785 7.182 -4.494 1.00 91.40 H ATOM 242 HE3 LYS A 14 -1.412 6.321 -5.189 1.00 91.40 H ATOM 243 NZ LYS A 14 -3.203 6.183 -6.321 1.00 91.40 N ATOM 244 HZ1 LYS A 14 -2.928 5.351 -6.823 1.00 91.40 H ATOM 245 HZ2 LYS A 14 -2.997 6.981 -6.904 1.00 91.40 H ATOM 246 HZ3 LYS A 14 -4.203 6.147 -6.182 1.00 91.40 H ATOM 247 N GLN A 15 -2.275 1.873 0.456 1.00 90.26 N ATOM 248 H GLN A 15 -1.648 1.523 -0.254 1.00 90.26 H ATOM 249 CA GLN A 15 -2.939 0.902 1.317 1.00 90.26 C ATOM 250 HA GLN A 15 -4.015 1.054 1.224 1.00 90.26 H ATOM 251 C GLN A 15 -2.579 1.108 2.795 1.00 90.26 C ATOM 252 CB GLN A 15 -2.610 -0.504 0.802 1.00 90.26 C ATOM 253 HB2 GLN A 15 -1.584 -0.768 1.057 1.00 90.26 H ATOM 254 HB3 GLN A 15 -2.705 -0.503 -0.284 1.00 90.26 H ATOM 255 O GLN A 15 -3.466 1.070 3.639 1.00 90.26 O ATOM 256 CG GLN A 15 -3.570 -1.569 1.342 1.00 90.26 C ATOM 257 HG2 GLN A 15 -4.599 -1.222 1.249 1.00 90.26 H ATOM 258 HG3 GLN A 15 -3.359 -1.759 2.394 1.00 90.26 H ATOM 259 CD GLN A 15 -3.408 -2.863 0.556 1.00 90.26 C ATOM 260 NE2 GLN A 15 -4.271 -3.150 -0.396 1.00 90.26 N ATOM 261 HE21 GLN A 15 -4.113 -4.029 -0.869 1.00 90.26 H ATOM 262 HE22 GLN A 15 -5.089 -2.581 -0.560 1.00 90.26 H ATOM 263 OE1 GLN A 15 -2.470 -3.612 0.749 1.00 90.26 O ATOM 264 N LEU A 16 -1.327 1.449 3.112 1.00 93.46 N ATOM 265 H LEU A 16 -0.625 1.402 2.388 1.00 93.46 H ATOM 266 CA LEU A 16 -0.889 1.778 4.471 1.00 93.46 C ATOM 267 HA LEU A 16 -1.145 0.942 5.121 1.00 93.46 H ATOM 268 C LEU A 16 -1.593 3.032 5.016 1.00 93.46 C ATOM 269 CB LEU A 16 0.638 1.971 4.465 1.00 93.46 C ATOM 270 HB2 LEU A 16 0.867 2.900 3.943 1.00 93.46 H ATOM 271 HB3 LEU A 16 1.103 1.158 3.907 1.00 93.46 H ATOM 272 O LEU A 16 -1.967 3.063 6.187 1.00 93.46 O ATOM 273 CG LEU A 16 1.261 2.003 5.873 1.00 93.46 C ATOM 274 HG LEU A 16 0.645 2.597 6.548 1.00 93.46 H ATOM 275 CD1 LEU A 16 1.413 0.593 6.444 1.00 93.46 C ATOM 276 HD11 LEU A 16 2.042 -0.015 5.794 1.00 93.46 H ATOM 277 HD12 LEU A 16 1.861 0.632 7.437 1.00 93.46 H ATOM 278 HD13 LEU A 16 0.436 0.116 6.531 1.00 93.46 H ATOM 279 CD2 LEU A 16 2.643 2.651 5.818 1.00 93.46 C ATOM 280 HD21 LEU A 16 3.118 2.597 6.798 1.00 93.46 H ATOM 281 HD22 LEU A 16 2.551 3.692 5.510 1.00 93.46 H ATOM 282 HD23 LEU A 16 3.267 2.118 5.099 1.00 93.46 H ATOM 283 N ARG A 17 -1.799 4.062 4.180 1.00 92.43 N ATOM 284 H ARG A 17 -1.462 3.974 3.232 1.00 92.43 H ATOM 285 CA ARG A 17 -2.585 5.251 4.561 1.00 92.43 C ATOM 286 HA ARG A 17 -2.190 5.664 5.489 1.00 92.43 H ATOM 287 C ARG A 17 -4.033 4.890 4.877 1.00 92.43 C ATOM 288 CB ARG A 17 -2.551 6.323 3.460 1.00 92.43 C ATOM 289 HB2 ARG A 17 -3.484 6.886 3.489 1.00 92.43 H ATOM 290 HB3 ARG A 17 -2.474 5.854 2.480 1.00 92.43 H ATOM 291 O ARG A 17 -4.545 5.351 5.891 1.00 92.43 O ATOM 292 CG ARG A 17 -1.402 7.317 3.651 1.00 92.43 C ATOM 293 HG2 ARG A 17 -0.451 6.790 3.577 1.00 92.43 H ATOM 294 HG3 ARG A 17 -1.485 7.782 4.633 1.00 92.43 H ATOM 295 CD ARG A 17 -1.487 8.399 2.569 1.00 92.43 C ATOM 296 HD2 ARG A 17 -2.476 8.855 2.604 1.00 92.43 H ATOM 297 HD3 ARG A 17 -1.353 7.924 1.597 1.00 92.43 H ATOM 298 NE ARG A 17 -0.466 9.448 2.754 1.00 92.43 N ATOM 299 HE ARG A 17 0.063 9.424 3.615 1.00 92.43 H ATOM 300 NH1 ARG A 17 -0.828 10.563 0.778 1.00 92.43 N ATOM 301 HH11 ARG A 17 -0.624 11.336 0.162 1.00 92.43 H ATOM 302 HH12 ARG A 17 -1.594 9.937 0.574 1.00 92.43 H ATOM 303 NH2 ARG A 17 0.734 11.302 2.185 1.00 92.43 N ATOM 304 HH21 ARG A 17 1.229 11.269 3.064 1.00 92.43 H ATOM 305 HH22 ARG A 17 0.922 12.062 1.546 1.00 92.43 H ATOM 306 CZ ARG A 17 -0.192 10.427 1.909 1.00 92.43 C ATOM 307 N ILE A 18 -4.659 4.066 4.036 1.00 92.98 N ATOM 308 H ILE A 18 -4.163 3.742 3.218 1.00 92.98 H ATOM 309 CA ILE A 18 -6.035 3.601 4.252 1.00 92.98 C ATOM 310 HA ILE A 18 -6.682 4.466 4.397 1.00 92.98 H ATOM 311 C ILE A 18 -6.111 2.775 5.537 1.00 92.98 C ATOM 312 CB ILE A 18 -6.549 2.814 3.027 1.00 92.98 C ATOM 313 HB ILE A 18 -5.847 2.009 2.809 1.00 92.98 H ATOM 314 O ILE A 18 -6.985 3.030 6.357 1.00 92.98 O ATOM 315 CG1 ILE A 18 -6.646 3.741 1.793 1.00 92.98 C ATOM 316 HG12 ILE A 18 -7.485 4.425 1.919 1.00 92.98 H ATOM 317 HG13 ILE A 18 -5.744 4.347 1.708 1.00 92.98 H ATOM 318 CG2 ILE A 18 -7.927 2.189 3.317 1.00 92.98 C ATOM 319 HG21 ILE A 18 -8.642 2.961 3.603 1.00 92.98 H ATOM 320 HG22 ILE A 18 -8.309 1.660 2.444 1.00 92.98 H ATOM 321 HG23 ILE A 18 -7.856 1.459 4.123 1.00 92.98 H ATOM 322 CD1 ILE A 18 -6.811 2.984 0.469 1.00 92.98 C ATOM 323 HD11 ILE A 18 -6.781 3.696 -0.356 1.00 92.98 H ATOM 324 HD12 ILE A 18 -7.769 2.465 0.439 1.00 92.98 H ATOM 325 HD13 ILE A 18 -6.000 2.266 0.346 1.00 92.98 H ATOM 326 N MET A 19 -5.164 1.857 5.760 1.00 91.48 N ATOM 327 H MET A 19 -4.496 1.655 5.030 1.00 91.48 H ATOM 328 CA MET A 19 -5.128 1.057 6.983 1.00 91.48 C ATOM 329 HA MET A 19 -6.091 0.552 7.060 1.00 91.48 H ATOM 330 C MET A 19 -5.017 1.950 8.218 1.00 91.48 C ATOM 331 CB MET A 19 -4.002 0.002 6.954 1.00 91.48 C ATOM 332 HB2 MET A 19 -3.416 0.070 6.038 1.00 91.48 H ATOM 333 HB3 MET A 19 -3.325 0.181 7.789 1.00 91.48 H ATOM 334 O MET A 19 -5.863 1.847 9.091 1.00 91.48 O ATOM 335 CG MET A 19 -4.564 -1.420 7.090 1.00 91.48 C ATOM 336 HG2 MET A 19 -4.704 -1.856 6.101 1.00 91.48 H ATOM 337 HG3 MET A 19 -5.542 -1.371 7.569 1.00 91.48 H ATOM 338 SD MET A 19 -3.565 -2.528 8.121 1.00 91.48 S ATOM 339 CE MET A 19 -2.400 -3.205 6.915 1.00 91.48 C ATOM 340 HE1 MET A 19 -1.726 -3.901 7.415 1.00 91.48 H ATOM 341 HE2 MET A 19 -1.820 -2.398 6.468 1.00 91.48 H ATOM 342 HE3 MET A 19 -2.948 -3.738 6.137 1.00 91.48 H ATOM 343 N ARG A 20 -4.070 2.901 8.255 1.00 92.88 N ATOM 344 H ARG A 20 -3.424 2.954 7.481 1.00 92.88 H ATOM 345 CA ARG A 20 -3.933 3.848 9.381 1.00 92.88 C ATOM 346 HA ARG A 20 -3.771 3.285 10.300 1.00 92.88 H ATOM 347 C ARG A 20 -5.190 4.682 9.633 1.00 92.88 C ATOM 348 CB ARG A 20 -2.767 4.812 9.141 1.00 92.88 C ATOM 349 HB2 ARG A 20 -2.851 5.231 8.139 1.00 92.88 H ATOM 350 HB3 ARG A 20 -2.843 5.629 9.858 1.00 92.88 H ATOM 351 O ARG A 20 -5.441 5.039 10.779 1.00 92.88 O ATOM 352 CG ARG A 20 -1.393 4.161 9.321 1.00 92.88 C ATOM 353 HG2 ARG A 20 -1.269 3.347 8.606 1.00 92.88 H ATOM 354 HG3 ARG A 20 -1.301 3.762 10.331 1.00 92.88 H ATOM 355 CD ARG A 20 -0.324 5.233 9.088 1.00 92.88 C ATOM 356 HD2 ARG A 20 -0.364 5.950 9.908 1.00 92.88 H ATOM 357 HD3 ARG A 20 -0.550 5.749 8.155 1.00 92.88 H ATOM 358 NE ARG A 20 1.025 4.652 8.993 1.00 92.88 N ATOM 359 HE ARG A 20 1.087 3.648 9.084 1.00 92.88 H ATOM 360 NH1 ARG A 20 2.167 6.623 8.705 1.00 92.88 N ATOM 361 HH11 ARG A 20 1.307 7.125 8.871 1.00 92.88 H ATOM 362 HH12 ARG A 20 3.044 7.118 8.632 1.00 92.88 H ATOM 363 NH2 ARG A 20 3.281 4.691 8.691 1.00 92.88 N ATOM 364 HH21 ARG A 20 3.310 3.689 8.818 1.00 92.88 H ATOM 365 HH22 ARG A 20 4.147 5.200 8.583 1.00 92.88 H ATOM 366 CZ ARG A 20 2.146 5.321 8.795 1.00 92.88 C ATOM 367 N LEU A 21 -5.935 5.029 8.583 1.00 91.14 N ATOM 368 H LEU A 21 -5.654 4.715 7.665 1.00 91.14 H ATOM 369 CA LEU A 21 -7.199 5.752 8.711 1.00 91.14 C ATOM 370 HA LEU A 21 -7.049 6.583 9.400 1.00 91.14 H ATOM 371 C LEU A 21 -8.284 4.850 9.314 1.00 91.14 C ATOM 372 CB LEU A 21 -7.600 6.302 7.331 1.00 91.14 C ATOM 373 HB2 LEU A 21 -6.757 6.849 6.907 1.00 91.14 H ATOM 374 HB3 LEU A 21 -7.820 5.461 6.672 1.00 91.14 H ATOM 375 O LEU A 21 -8.979 5.274 10.228 1.00 91.14 O ATOM 376 CG LEU A 21 -8.827 7.232 7.361 1.00 91.14 C ATOM 377 HG LEU A 21 -9.656 6.740 7.870 1.00 91.14 H ATOM 378 CD1 LEU A 21 -8.517 8.558 8.060 1.00 91.14 C ATOM 379 HD11 LEU A 21 -7.692 9.070 7.565 1.00 91.14 H ATOM 380 HD12 LEU A 21 -8.272 8.378 9.107 1.00 91.14 H ATOM 381 HD13 LEU A 21 -9.404 9.192 8.035 1.00 91.14 H ATOM 382 CD2 LEU A 21 -9.261 7.542 5.929 1.00 91.14 C ATOM 383 HD21 LEU A 21 -8.457 8.039 5.387 1.00 91.14 H ATOM 384 HD22 LEU A 21 -10.138 8.189 5.949 1.00 91.14 H ATOM 385 HD23 LEU A 21 -9.530 6.617 5.419 1.00 91.14 H ATOM 386 N LEU A 22 -8.374 3.601 8.850 1.00 90.11 N ATOM 387 H LEU A 22 -7.761 3.323 8.097 1.00 90.11 H ATOM 388 CA LEU A 22 -9.310 2.601 9.364 1.00 90.11 C ATOM 389 HA LEU A 22 -10.307 3.038 9.417 1.00 90.11 H ATOM 390 C LEU A 22 -8.982 2.143 10.790 1.00 90.11 C ATOM 391 CB LEU A 22 -9.333 1.388 8.418 1.00 90.11 C ATOM 392 HB2 LEU A 22 -9.858 0.573 8.916 1.00 90.11 H ATOM 393 HB3 LEU A 22 -8.307 1.060 8.249 1.00 90.11 H ATOM 394 O LEU A 22 -9.897 1.835 11.529 1.00 90.11 O ATOM 395 CG LEU A 22 -10.016 1.637 7.063 1.00 90.11 C ATOM 396 HG LEU A 22 -9.582 2.513 6.581 1.00 90.11 H ATOM 397 CD1 LEU A 22 -9.787 0.425 6.157 1.00 90.11 C ATOM 398 HD11 LEU A 22 -10.235 0.608 5.180 1.00 90.11 H ATOM 399 HD12 LEU A 22 -10.245 -0.459 6.601 1.00 90.11 H ATOM 400 HD13 LEU A 22 -8.718 0.253 6.037 1.00 90.11 H ATOM 401 CD2 LEU A 22 -11.524 1.848 7.205 1.00 90.11 C ATOM 402 HD21 LEU A 22 -11.726 2.758 7.771 1.00 90.11 H ATOM 403 HD22 LEU A 22 -11.982 1.948 6.221 1.00 90.11 H ATOM 404 HD23 LEU A 22 -11.975 1.004 7.726 1.00 90.11 H ATOM 405 N THR A 23 -7.710 2.116 11.202 1.00 87.11 N ATOM 406 H THR A 23 -6.981 2.287 10.525 1.00 87.11 H ATOM 407 CA THR A 23 -7.320 1.788 12.591 1.00 87.11 C ATOM 408 HA THR A 23 -7.960 0.980 12.947 1.00 87.11 H ATOM 409 C THR A 23 -7.536 2.956 13.563 1.00 87.11 C ATOM 410 CB THR A 23 -5.847 1.334 12.693 1.00 87.11 C ATOM 411 HB THR A 23 -5.212 2.206 12.852 1.00 87.11 H ATOM 412 O THR A 23 -7.332 2.800 14.762 1.00 87.11 O ATOM 413 CG2 THR A 23 -5.605 0.323 13.812 1.00 87.11 C ATOM 414 HG21 THR A 23 -6.260 -0.538 13.684 1.00 87.11 H ATOM 415 HG22 THR A 23 -5.808 0.776 14.783 1.00 87.11 H ATOM 416 HG23 THR A 23 -4.566 -0.005 13.795 1.00 87.11 H ATOM 417 OG1 THR A 23 -5.391 0.687 11.530 1.00 87.11 O ATOM 418 HG1 THR A 23 -6.142 0.207 11.173 1.00 87.11 H ATOM 419 N ARG A 24 -7.869 4.152 13.056 1.00 81.50 N ATOM 420 H ARG A 24 -8.035 4.204 12.062 1.00 81.50 H ATOM 421 CA ARG A 24 -8.256 5.317 13.872 1.00 81.50 C ATOM 422 HA ARG A 24 -7.863 5.188 14.880 1.00 81.50 H ATOM 423 C ARG A 24 -9.768 5.430 14.087 1.00 81.50 C ATOM 424 CB ARG A 24 -7.703 6.608 13.245 1.00 81.50 C ATOM 425 HB2 ARG A 24 -8.500 7.347 13.160 1.00 81.50 H ATOM 426 HB3 ARG A 24 -7.334 6.410 12.239 1.00 81.50 H ATOM 427 O ARG A 24 -10.173 6.289 14.867 1.00 81.50 O ATOM 428 CG ARG A 24 -6.580 7.199 14.097 1.00 81.50 C ATOM 429 HG2 ARG A 24 -6.926 7.345 15.120 1.00 81.50 H ATOM 430 HG3 ARG A 24 -5.739 6.505 14.095 1.00 81.50 H ATOM 431 CD ARG A 24 -6.152 8.547 13.512 1.00 81.50 C ATOM 432 HD2 ARG A 24 -6.014 8.435 12.437 1.00 81.50 H ATOM 433 HD3 ARG A 24 -6.958 9.261 13.684 1.00 81.50 H ATOM 434 NE ARG A 24 -4.883 9.004 14.110 1.00 81.50 N ATOM 435 HE ARG A 24 -4.214 8.276 14.314 1.00 81.50 H ATOM 436 NH1 ARG A 24 -5.379 11.241 14.318 1.00 81.50 N ATOM 437 HH11 ARG A 24 -5.143 12.165 14.651 1.00 81.50 H ATOM 438 HH12 ARG A 24 -6.319 11.048 14.003 1.00 81.50 H ATOM 439 NH2 ARG A 24 -3.374 10.488 14.941 1.00 81.50 N ATOM 440 HH21 ARG A 24 -3.150 11.423 15.248 1.00 81.50 H ATOM 441 HH22 ARG A 24 -2.748 9.725 15.155 1.00 81.50 H ATOM 442 CZ ARG A 24 -4.556 10.238 14.449 1.00 81.50 C ATOM 443 N LEU A 25 -10.550 4.632 13.361 1.00 63.54 N ATOM 444 H LEU A 25 -10.080 3.900 12.848 1.00 63.54 H ATOM 445 CA LEU A 25 -11.953 4.328 13.647 1.00 63.54 C ATOM 446 HA LEU A 25 -12.468 5.195 14.061 1.00 63.54 H ATOM 447 C LEU A 25 -12.013 3.254 14.736 1.00 63.54 C ATOM 448 CB LEU A 25 -12.626 3.860 12.338 1.00 63.54 C ATOM 449 HB2 LEU A 25 -13.391 3.124 12.587 1.00 63.54 H ATOM 450 HB3 LEU A 25 -11.891 3.335 11.728 1.00 63.54 H ATOM 451 O LEU A 25 -12.927 3.362 15.578 1.00 63.54 O ATOM 452 CG LEU A 25 -13.265 5.001 11.539 1.00 63.54 C ATOM 453 HG LEU A 25 -12.781 5.946 11.781 1.00 63.54 H ATOM 454 CD1 LEU A 25 -13.112 4.762 10.037 1.00 63.54 C ATOM 455 HD11 LEU A 25 -12.051 4.753 9.788 1.00 63.54 H ATOM 456 HD12 LEU A 25 -13.559 3.804 9.771 1.00 63.54 H ATOM 457 HD13 LEU A 25 -13.603 5.565 9.488 1.00 63.54 H ATOM 458 CD2 LEU A 25 -14.753 5.096 11.873 1.00 63.54 C ATOM 459 HD21 LEU A 25 -15.195 5.953 11.365 1.00 63.54 H ATOM 460 HD22 LEU A 25 -15.267 4.182 11.573 1.00 63.54 H ATOM 461 HD23 LEU A 25 -14.864 5.222 12.950 1.00 63.54 H ATOM 462 OXT LEU A 25 -11.134 2.367 14.681 1.00 63.54 O TER 463 LEU A 25 END