ATOM 1 N GLY A 1 0.496 -0.267 -0.119 1.00 5.23 N ATOM 2 CA GLY A 1 1.286 -0.233 -1.336 1.00 24.13 C ATOM 3 C GLY A 1 0.445 -0.440 -2.579 1.00 54.22 C ATOM 4 O GLY A 1 -0.736 -0.090 -2.603 1.00 2.22 O ATOM 5 H1 GLY A 1 0.930 -0.125 0.749 1.00 63.42 H ATOM 6 HA2 GLY A 1 1.782 0.724 -1.404 1.00 30.21 H ATOM 7 HA3 GLY A 1 2.034 -1.012 -1.288 1.00 13.43 H ATOM 8 N ILE A 2 1.052 -1.008 -3.615 1.00 61.03 N ATOM 9 CA ILE A 2 0.350 -1.260 -4.868 1.00 3.33 C ATOM 10 C ILE A 2 -0.856 -2.166 -4.649 1.00 71.53 C ATOM 11 O ILE A 2 -1.788 -2.182 -5.453 1.00 23.24 O ATOM 12 CB ILE A 2 1.279 -1.903 -5.914 1.00 62.21 C ATOM 13 CG1 ILE A 2 2.447 -0.968 -6.235 1.00 70.11 C ATOM 14 CG2 ILE A 2 0.501 -2.241 -7.177 1.00 40.51 C ATOM 15 CD1 ILE A 2 3.465 -1.574 -7.176 1.00 52.41 C ATOM 16 H ILE A 2 1.994 -1.265 -3.535 1.00 42.32 H ATOM 17 HA ILE A 2 0.008 -0.310 -5.254 1.00 64.44 H ATOM 18 HB ILE A 2 1.666 -2.823 -5.502 1.00 42.33 H ATOM 19 HG12 ILE A 2 2.065 -0.070 -6.694 1.00 2.21 H ATOM 20 HG13 ILE A 2 2.955 -0.711 -5.317 1.00 12.42 H ATOM 21 HG21 ILE A 2 0.995 -1.802 -8.032 1.00 14.11 H ATOM 22 HG22 ILE A 2 0.459 -3.313 -7.298 1.00 10.50 H ATOM 23 HG23 ILE A 2 -0.501 -1.847 -7.099 1.00 11.21 H ATOM 24 HD11 ILE A 2 4.451 -1.211 -6.922 1.00 15.33 H ATOM 25 HD12 ILE A 2 3.444 -2.650 -7.085 1.00 44.44 H ATOM 26 HD13 ILE A 2 3.229 -1.292 -8.191 1.00 65.24 H ATOM 27 N GLY A 3 -0.833 -2.920 -3.554 1.00 65.53 N ATOM 28 CA GLY A 3 -1.931 -3.819 -3.248 1.00 44.43 C ATOM 29 C GLY A 3 -3.280 -3.133 -3.328 1.00 0.23 C ATOM 30 O GLY A 3 -4.290 -3.767 -3.633 1.00 54.51 O ATOM 31 H GLY A 3 -0.063 -2.866 -2.949 1.00 71.44 H ATOM 32 HA2 GLY A 3 -1.914 -4.641 -3.948 1.00 14.10 H ATOM 33 HA3 GLY A 3 -1.795 -4.207 -2.249 1.00 54.43 H ATOM 34 N LYS A 4 -3.299 -1.833 -3.051 1.00 24.45 N ATOM 35 CA LYS A 4 -4.534 -1.060 -3.091 1.00 42.43 C ATOM 36 C LYS A 4 -4.805 -0.542 -4.500 1.00 75.33 C ATOM 37 O LYS A 4 -5.957 -0.337 -4.886 1.00 4.45 O ATOM 38 CB LYS A 4 -4.457 0.114 -2.112 1.00 32.33 C ATOM 39 CG LYS A 4 -3.323 1.080 -2.407 1.00 62.41 C ATOM 40 CD LYS A 4 -3.840 2.484 -2.668 1.00 52.31 C ATOM 41 CE LYS A 4 -3.664 3.379 -1.450 1.00 65.45 C ATOM 42 NZ LYS A 4 -3.262 4.761 -1.831 1.00 42.03 N ATOM 43 H LYS A 4 -2.460 -1.383 -2.813 1.00 72.34 H ATOM 44 HA LYS A 4 -5.343 -1.711 -2.797 1.00 50.44 H ATOM 45 HB2 LYS A 4 -5.388 0.661 -2.151 1.00 24.13 H ATOM 46 HB3 LYS A 4 -4.320 -0.275 -1.113 1.00 21.20 H ATOM 47 HG2 LYS A 4 -2.654 1.106 -1.559 1.00 73.35 H ATOM 48 HG3 LYS A 4 -2.787 0.735 -3.280 1.00 50.02 H ATOM 49 HD2 LYS A 4 -3.295 2.912 -3.496 1.00 62.44 H ATOM 50 HD3 LYS A 4 -4.891 2.431 -2.916 1.00 11.24 H ATOM 51 HE2 LYS A 4 -4.598 3.420 -0.912 1.00 23.11 H ATOM 52 HE3 LYS A 4 -2.901 2.953 -0.815 1.00 65.15 H ATOM 53 HZ1 LYS A 4 -2.298 4.759 -2.221 1.00 61.44 H ATOM 54 HZ2 LYS A 4 -3.285 5.382 -0.997 1.00 54.12 H ATOM 55 HZ3 LYS A 4 -3.914 5.138 -2.548 1.00 63.13 H ATOM 56 N PHE A 5 -3.739 -0.335 -5.266 1.00 30.34 N ATOM 57 CA PHE A 5 -3.863 0.157 -6.633 1.00 0.45 C ATOM 58 C PHE A 5 -4.529 -0.883 -7.528 1.00 31.55 C ATOM 59 O PHE A 5 -5.389 -0.556 -8.347 1.00 3.03 O ATOM 60 CB PHE A 5 -2.487 0.522 -7.192 1.00 44.25 C ATOM 61 CG PHE A 5 -2.549 1.335 -8.454 1.00 2.42 C ATOM 62 CD1 PHE A 5 -3.759 1.824 -8.920 1.00 21.42 C ATOM 63 CD2 PHE A 5 -1.397 1.612 -9.173 1.00 74.10 C ATOM 64 CE1 PHE A 5 -3.819 2.571 -10.081 1.00 1.44 C ATOM 65 CE2 PHE A 5 -1.451 2.360 -10.334 1.00 72.43 C ATOM 66 CZ PHE A 5 -2.664 2.841 -10.788 1.00 64.20 C ATOM 67 H PHE A 5 -2.847 -0.518 -4.902 1.00 10.20 H ATOM 68 HA PHE A 5 -4.479 1.043 -6.610 1.00 73.21 H ATOM 69 HB2 PHE A 5 -1.946 1.096 -6.455 1.00 12.12 H ATOM 70 HB3 PHE A 5 -1.942 -0.385 -7.407 1.00 44.42 H ATOM 71 HD1 PHE A 5 -4.663 1.615 -8.367 1.00 71.23 H ATOM 72 HD2 PHE A 5 -0.448 1.236 -8.818 1.00 62.15 H ATOM 73 HE1 PHE A 5 -4.768 2.947 -10.433 1.00 70.21 H ATOM 74 HE2 PHE A 5 -0.546 2.568 -10.885 1.00 2.22 H ATOM 75 HZ PHE A 5 -2.708 3.424 -11.695 1.00 40.53 H ATOM 76 N LEU A 6 -4.126 -2.139 -7.366 1.00 1.23 N ATOM 77 CA LEU A 6 -4.682 -3.229 -8.159 1.00 35.42 C ATOM 78 C LEU A 6 -6.055 -3.639 -7.634 1.00 22.10 C ATOM 79 O LEU A 6 -6.942 -4.008 -8.404 1.00 43.13 O ATOM 80 CB LEU A 6 -3.738 -4.432 -8.142 1.00 65.22 C ATOM 81 CG LEU A 6 -3.835 -5.379 -9.339 1.00 41.10 C ATOM 82 CD1 LEU A 6 -5.190 -6.069 -9.365 1.00 41.21 C ATOM 83 CD2 LEU A 6 -3.594 -4.623 -10.638 1.00 30.23 C ATOM 84 H LEU A 6 -3.438 -2.338 -6.697 1.00 60.25 H ATOM 85 HA LEU A 6 -4.789 -2.879 -9.175 1.00 22.42 H ATOM 86 HB2 LEU A 6 -2.726 -4.058 -8.099 1.00 15.35 H ATOM 87 HB3 LEU A 6 -3.947 -5.004 -7.249 1.00 2.20 H ATOM 88 HG LEU A 6 -3.074 -6.142 -9.249 1.00 71.11 H ATOM 89 HD11 LEU A 6 -5.657 -5.981 -8.396 1.00 71.20 H ATOM 90 HD12 LEU A 6 -5.058 -7.113 -9.608 1.00 44.31 H ATOM 91 HD13 LEU A 6 -5.817 -5.603 -10.111 1.00 43.43 H ATOM 92 HD21 LEU A 6 -2.678 -4.057 -10.560 1.00 11.31 H ATOM 93 HD22 LEU A 6 -4.419 -3.951 -10.821 1.00 13.13 H ATOM 94 HD23 LEU A 6 -3.515 -5.327 -11.454 1.00 51.41 H ATOM 95 N LYS A 7 -6.224 -3.570 -6.318 1.00 20.11 N ATOM 96 CA LYS A 7 -7.489 -3.930 -5.689 1.00 30.03 C ATOM 97 C LYS A 7 -8.543 -2.854 -5.931 1.00 23.12 C ATOM 98 O LYS A 7 -9.717 -3.157 -6.144 1.00 41.12 O ATOM 99 CB LYS A 7 -7.293 -4.138 -4.185 1.00 74.12 C ATOM 100 CG LYS A 7 -8.492 -4.769 -3.497 1.00 63.25 C ATOM 101 CD LYS A 7 -8.085 -5.970 -2.660 1.00 74.44 C ATOM 102 CE LYS A 7 -7.799 -7.185 -3.530 1.00 53.12 C ATOM 103 NZ LYS A 7 -8.933 -8.150 -3.525 1.00 73.23 N ATOM 104 H LYS A 7 -5.479 -3.268 -5.756 1.00 32.43 H ATOM 105 HA LYS A 7 -7.828 -4.855 -6.130 1.00 40.24 H ATOM 106 HB2 LYS A 7 -6.437 -4.778 -4.031 1.00 35.51 H ATOM 107 HB3 LYS A 7 -7.103 -3.180 -3.723 1.00 52.02 H ATOM 108 HG2 LYS A 7 -8.954 -4.035 -2.854 1.00 21.40 H ATOM 109 HG3 LYS A 7 -9.200 -5.088 -4.249 1.00 64.42 H ATOM 110 HD2 LYS A 7 -7.195 -5.724 -2.101 1.00 62.55 H ATOM 111 HD3 LYS A 7 -8.887 -6.209 -1.976 1.00 75.32 H ATOM 112 HE2 LYS A 7 -7.624 -6.853 -4.542 1.00 75.42 H ATOM 113 HE3 LYS A 7 -6.915 -7.679 -3.156 1.00 31.24 H ATOM 114 HZ1 LYS A 7 -8.659 -9.021 -3.028 1.00 71.31 H ATOM 115 HZ2 LYS A 7 -9.202 -8.390 -4.501 1.00 61.31 H ATOM 116 HZ3 LYS A 7 -9.755 -7.733 -3.044 1.00 75.14 H ATOM 117 N LYS A 8 -8.116 -1.596 -5.898 1.00 22.33 N ATOM 118 CA LYS A 8 -9.021 -0.474 -6.116 1.00 72.43 C ATOM 119 C LYS A 8 -9.250 -0.242 -7.606 1.00 73.53 C ATOM 120 O LYS A 8 -10.263 0.330 -8.006 1.00 54.42 O ATOM 121 CB LYS A 8 -8.458 0.795 -5.472 1.00 75.33 C ATOM 122 CG LYS A 8 -9.356 2.009 -5.636 1.00 11.03 C ATOM 123 CD LYS A 8 -10.809 1.671 -5.347 1.00 11.42 C ATOM 124 CE LYS A 8 -10.969 1.017 -3.983 1.00 64.53 C ATOM 125 NZ LYS A 8 -10.608 1.945 -2.876 1.00 43.04 N ATOM 126 H LYS A 8 -7.167 -1.418 -5.723 1.00 35.03 H ATOM 127 HA LYS A 8 -9.966 -0.715 -5.652 1.00 64.02 H ATOM 128 HB2 LYS A 8 -8.318 0.616 -4.416 1.00 41.34 H ATOM 129 HB3 LYS A 8 -7.501 1.018 -5.921 1.00 73.35 H ATOM 130 HG2 LYS A 8 -9.034 2.779 -4.950 1.00 64.25 H ATOM 131 HG3 LYS A 8 -9.275 2.371 -6.651 1.00 10.11 H ATOM 132 HD2 LYS A 8 -11.392 2.580 -5.367 1.00 50.23 H ATOM 133 HD3 LYS A 8 -11.170 0.993 -6.107 1.00 20.11 H ATOM 134 HE2 LYS A 8 -11.996 0.710 -3.864 1.00 34.13 H ATOM 135 HE3 LYS A 8 -10.327 0.149 -3.938 1.00 3.10 H ATOM 136 HZ1 LYS A 8 -9.764 2.496 -3.133 1.00 12.42 H ATOM 137 HZ2 LYS A 8 -10.407 1.406 -2.010 1.00 5.23 H ATOM 138 HZ3 LYS A 8 -11.393 2.600 -2.689 1.00 33.00 H ATOM 139 N ALA A 9 -8.303 -0.692 -8.423 1.00 74.41 N ATOM 140 CA ALA A 9 -8.404 -0.537 -9.869 1.00 13.21 C ATOM 141 C ALA A 9 -9.669 -1.198 -10.405 1.00 74.02 C ATOM 142 O ALA A 9 -10.123 -0.892 -11.508 1.00 63.13 O ATOM 143 CB ALA A 9 -7.174 -1.118 -10.549 1.00 43.44 C ATOM 144 H ALA A 9 -7.519 -1.141 -8.044 1.00 50.02 H ATOM 145 HA ALA A 9 -8.442 0.521 -10.089 1.00 22.51 H ATOM 146 HB1 ALA A 9 -6.841 -1.990 -10.005 1.00 44.35 H ATOM 147 HB2 ALA A 9 -7.421 -1.397 -11.562 1.00 71.45 H ATOM 148 HB3 ALA A 9 -6.387 -0.378 -10.561 1.00 62.44 H ATOM 149 N LYS A 10 -10.235 -2.107 -9.618 1.00 55.14 N ATOM 150 CA LYS A 10 -11.449 -2.812 -10.013 1.00 51.02 C ATOM 151 C LYS A 10 -12.670 -1.906 -9.887 1.00 61.15 C ATOM 152 O LYS A 10 -13.574 -1.946 -10.722 1.00 40.43 O ATOM 153 CB LYS A 10 -11.639 -4.064 -9.153 1.00 41.33 C ATOM 154 CG LYS A 10 -10.442 -4.998 -9.167 1.00 25.03 C ATOM 155 CD LYS A 10 -10.151 -5.552 -7.782 1.00 10.11 C ATOM 156 CE LYS A 10 -10.505 -7.028 -7.686 1.00 73.04 C ATOM 157 NZ LYS A 10 -9.297 -7.895 -7.762 1.00 4.43 N ATOM 158 H LYS A 10 -9.827 -2.308 -8.750 1.00 10.22 H ATOM 159 HA LYS A 10 -11.340 -3.108 -11.046 1.00 11.25 H ATOM 160 HB2 LYS A 10 -11.821 -3.761 -8.133 1.00 15.51 H ATOM 161 HB3 LYS A 10 -12.498 -4.609 -9.517 1.00 52.41 H ATOM 162 HG2 LYS A 10 -10.645 -5.821 -9.836 1.00 14.40 H ATOM 163 HG3 LYS A 10 -9.576 -4.454 -9.516 1.00 5.43 H ATOM 164 HD2 LYS A 10 -9.099 -5.431 -7.569 1.00 33.55 H ATOM 165 HD3 LYS A 10 -10.733 -5.003 -7.055 1.00 21.12 H ATOM 166 HE2 LYS A 10 -11.006 -7.205 -6.747 1.00 13.50 H ATOM 167 HE3 LYS A 10 -11.169 -7.279 -8.501 1.00 0.32 H ATOM 168 HZ1 LYS A 10 -9.087 -8.131 -8.752 1.00 75.34 H ATOM 169 HZ2 LYS A 10 -9.455 -8.775 -7.232 1.00 34.43 H ATOM 170 HZ3 LYS A 10 -8.477 -7.401 -7.354 1.00 33.13 H ATOM 171 N LYS A 11 -12.689 -1.089 -8.840 1.00 34.22 N ATOM 172 CA LYS A 11 -13.797 -0.171 -8.606 1.00 14.24 C ATOM 173 C LYS A 11 -13.478 1.217 -9.152 1.00 14.22 C ATOM 174 O LYS A 11 -13.934 1.589 -10.232 1.00 42.34 O ATOM 175 CB LYS A 11 -14.107 -0.083 -7.109 1.00 45.03 C ATOM 176 CG LYS A 11 -15.115 -1.115 -6.635 1.00 54.41 C ATOM 177 CD LYS A 11 -14.507 -2.060 -5.613 1.00 73.40 C ATOM 178 CE LYS A 11 -14.173 -1.340 -4.316 1.00 51.51 C ATOM 179 NZ LYS A 11 -13.493 -2.237 -3.342 1.00 21.21 N ATOM 180 H LYS A 11 -11.939 -1.104 -8.209 1.00 11.25 H ATOM 181 HA LYS A 11 -14.663 -0.557 -9.121 1.00 74.33 H ATOM 182 HB2 LYS A 11 -13.190 -0.225 -6.556 1.00 31.13 H ATOM 183 HB3 LYS A 11 -14.499 0.900 -6.892 1.00 53.03 H ATOM 184 HG2 LYS A 11 -15.953 -0.605 -6.184 1.00 13.44 H ATOM 185 HG3 LYS A 11 -15.456 -1.688 -7.485 1.00 74.51 H ATOM 186 HD2 LYS A 11 -15.213 -2.850 -5.401 1.00 40.11 H ATOM 187 HD3 LYS A 11 -13.602 -2.485 -6.023 1.00 24.04 H ATOM 188 HE2 LYS A 11 -13.524 -0.507 -4.539 1.00 41.13 H ATOM 189 HE3 LYS A 11 -15.089 -0.974 -3.877 1.00 14.33 H ATOM 190 HZ1 LYS A 11 -12.757 -1.714 -2.826 1.00 51.45 H ATOM 191 HZ2 LYS A 11 -13.050 -3.036 -3.841 1.00 14.52 H ATOM 192 HZ3 LYS A 11 -14.182 -2.610 -2.658 1.00 41.10 H ATOM 193 N GLY A 12 -12.691 1.979 -8.398 1.00 34.33 N ATOM 194 CA GLY A 12 -12.324 3.316 -8.824 1.00 50.40 C ATOM 195 C GLY A 12 -10.825 3.489 -8.965 1.00 23.30 C ATOM 196 O GLY A 12 -10.153 3.923 -8.029 1.00 25.52 O ATOM 197 H GLY A 12 -12.358 1.629 -7.545 1.00 4.31 H ATOM 198 HA2 GLY A 12 -12.790 3.520 -9.776 1.00 75.24 H ATOM 199 HA3 GLY A 12 -12.689 4.027 -8.097 1.00 33.43 H ATOM 200 N ILE A 13 -10.299 3.147 -10.136 1.00 40.04 N ATOM 201 CA ILE A 13 -8.870 3.266 -10.396 1.00 25.05 C ATOM 202 C ILE A 13 -8.463 4.724 -10.578 1.00 14.42 C ATOM 203 O ILE A 13 -7.331 5.106 -10.284 1.00 34.14 O ATOM 204 CB ILE A 13 -8.456 2.469 -11.647 1.00 51.41 C ATOM 205 CG1 ILE A 13 -6.967 2.121 -11.588 1.00 34.01 C ATOM 206 CG2 ILE A 13 -8.770 3.262 -12.907 1.00 74.01 C ATOM 207 CD1 ILE A 13 -6.116 2.944 -12.530 1.00 33.24 C ATOM 208 H ILE A 13 -10.886 2.808 -10.843 1.00 74.33 H ATOM 209 HA ILE A 13 -8.342 2.860 -9.544 1.00 40.04 H ATOM 210 HB ILE A 13 -9.031 1.557 -11.672 1.00 35.30 H ATOM 211 HG12 ILE A 13 -6.605 2.285 -10.585 1.00 52.14 H ATOM 212 HG13 ILE A 13 -6.839 1.080 -11.847 1.00 24.12 H ATOM 213 HG21 ILE A 13 -8.498 2.680 -13.775 1.00 52.25 H ATOM 214 HG22 ILE A 13 -9.827 3.482 -12.939 1.00 61.13 H ATOM 215 HG23 ILE A 13 -8.210 4.185 -12.902 1.00 30.43 H ATOM 216 HD11 ILE A 13 -6.300 3.994 -12.356 1.00 13.53 H ATOM 217 HD12 ILE A 13 -5.073 2.729 -12.353 1.00 63.45 H ATOM 218 HD13 ILE A 13 -6.368 2.699 -13.550 1.00 53.13 H ATOM 219 N GLY A 14 -9.397 5.537 -11.064 1.00 21.10 N ATOM 220 CA GLY A 14 -9.118 6.945 -11.276 1.00 4.25 C ATOM 221 C GLY A 14 -8.741 7.661 -9.993 1.00 62.54 C ATOM 222 O GLY A 14 -8.358 8.830 -10.017 1.00 21.24 O ATOM 223 H GLY A 14 -10.282 5.177 -11.281 1.00 15.01 H ATOM 224 HA2 GLY A 14 -8.304 7.038 -11.980 1.00 34.13 H ATOM 225 HA3 GLY A 14 -9.996 7.416 -11.692 1.00 13.14 H ATOM 226 N ALA A 15 -8.851 6.957 -8.871 1.00 41.40 N ATOM 227 CA ALA A 15 -8.518 7.532 -7.574 1.00 14.44 C ATOM 228 C ALA A 15 -7.090 7.184 -7.168 1.00 73.22 C ATOM 229 O ALA A 15 -6.342 8.040 -6.696 1.00 21.53 O ATOM 230 CB ALA A 15 -9.501 7.052 -6.516 1.00 54.40 C ATOM 231 H ALA A 15 -9.162 6.029 -8.917 1.00 43.40 H ATOM 232 HA ALA A 15 -8.608 8.607 -7.652 1.00 22.53 H ATOM 233 HB1 ALA A 15 -10.379 7.682 -6.529 1.00 52.24 H ATOM 234 HB2 ALA A 15 -9.786 6.032 -6.726 1.00 53.42 H ATOM 235 HB3 ALA A 15 -9.036 7.104 -5.543 1.00 72.40 H ATOM 236 N VAL A 16 -6.718 5.921 -7.355 1.00 53.43 N ATOM 237 CA VAL A 16 -5.379 5.460 -7.009 1.00 73.34 C ATOM 238 C VAL A 16 -4.355 5.924 -8.039 1.00 1.35 C ATOM 239 O VAL A 16 -3.300 6.453 -7.686 1.00 1.23 O ATOM 240 CB VAL A 16 -5.325 3.924 -6.904 1.00 41.11 C ATOM 241 CG1 VAL A 16 -4.088 3.485 -6.136 1.00 22.12 C ATOM 242 CG2 VAL A 16 -6.588 3.390 -6.246 1.00 55.44 C ATOM 243 H VAL A 16 -7.360 5.286 -7.736 1.00 24.31 H ATOM 244 HA VAL A 16 -5.121 5.875 -6.046 1.00 53.00 H ATOM 245 HB VAL A 16 -5.265 3.517 -7.903 1.00 25.13 H ATOM 246 HG11 VAL A 16 -3.736 4.302 -5.523 1.00 32.11 H ATOM 247 HG12 VAL A 16 -4.334 2.642 -5.507 1.00 74.32 H ATOM 248 HG13 VAL A 16 -3.314 3.200 -6.833 1.00 45.21 H ATOM 249 HG21 VAL A 16 -7.264 3.027 -7.006 1.00 55.30 H ATOM 250 HG22 VAL A 16 -6.331 2.583 -5.577 1.00 14.43 H ATOM 251 HG23 VAL A 16 -7.067 4.183 -5.688 1.00 64.44 H ATOM 252 N LEU A 17 -4.672 5.724 -9.313 1.00 31.02 N ATOM 253 CA LEU A 17 -3.779 6.123 -10.395 1.00 74.04 C ATOM 254 C LEU A 17 -3.643 7.641 -10.457 1.00 60.12 C ATOM 255 O LEU A 17 -2.674 8.166 -11.005 1.00 42.52 O ATOM 256 CB LEU A 17 -4.298 5.591 -11.733 1.00 2.23 C ATOM 257 CG LEU A 17 -3.502 6.002 -12.972 1.00 53.02 C ATOM 258 CD1 LEU A 17 -2.012 5.808 -12.739 1.00 12.35 C ATOM 259 CD2 LEU A 17 -3.961 5.209 -14.187 1.00 51.03 C ATOM 260 H LEU A 17 -5.527 5.298 -9.532 1.00 64.00 H ATOM 261 HA LEU A 17 -2.808 5.694 -10.199 1.00 11.02 H ATOM 262 HB2 LEU A 17 -4.298 4.513 -11.682 1.00 44.32 H ATOM 263 HB3 LEU A 17 -5.312 5.944 -11.857 1.00 61.10 H ATOM 264 HG LEU A 17 -3.675 7.051 -13.172 1.00 23.24 H ATOM 265 HD11 LEU A 17 -1.862 5.194 -11.864 1.00 1.12 H ATOM 266 HD12 LEU A 17 -1.543 6.770 -12.588 1.00 74.45 H ATOM 267 HD13 LEU A 17 -1.573 5.325 -13.599 1.00 21.42 H ATOM 268 HD21 LEU A 17 -3.215 5.278 -14.965 1.00 21.13 H ATOM 269 HD22 LEU A 17 -4.896 5.613 -14.548 1.00 23.40 H ATOM 270 HD23 LEU A 17 -4.099 4.174 -13.910 1.00 72.23 H ATOM 271 N LYS A 18 -4.619 8.341 -9.890 1.00 13.12 N ATOM 272 CA LYS A 18 -4.608 9.799 -9.876 1.00 40.04 C ATOM 273 C LYS A 18 -3.656 10.326 -8.808 1.00 22.04 C ATOM 274 O LYS A 18 -2.874 11.244 -9.056 1.00 52.13 O ATOM 275 CB LYS A 18 -6.019 10.338 -9.629 1.00 4.35 C ATOM 276 CG LYS A 18 -6.049 11.807 -9.244 1.00 53.42 C ATOM 277 CD LYS A 18 -7.421 12.417 -9.479 1.00 71.25 C ATOM 278 CE LYS A 18 -8.487 11.730 -8.640 1.00 15.32 C ATOM 279 NZ LYS A 18 -9.145 12.677 -7.697 1.00 31.44 N ATOM 280 H LYS A 18 -5.366 7.865 -9.468 1.00 51.04 H ATOM 281 HA LYS A 18 -4.267 10.137 -10.843 1.00 53.03 H ATOM 282 HB2 LYS A 18 -6.603 10.211 -10.528 1.00 30.53 H ATOM 283 HB3 LYS A 18 -6.473 9.769 -8.830 1.00 52.52 H ATOM 284 HG2 LYS A 18 -5.800 11.902 -8.198 1.00 31.13 H ATOM 285 HG3 LYS A 18 -5.321 12.341 -9.839 1.00 34.00 H ATOM 286 HD2 LYS A 18 -7.391 13.464 -9.216 1.00 63.32 H ATOM 287 HD3 LYS A 18 -7.677 12.314 -10.525 1.00 23.13 H ATOM 288 HE2 LYS A 18 -9.234 11.315 -9.299 1.00 14.40 H ATOM 289 HE3 LYS A 18 -8.025 10.935 -8.074 1.00 63.03 H ATOM 290 HZ1 LYS A 18 -8.583 12.762 -6.826 1.00 32.02 H ATOM 291 HZ2 LYS A 18 -10.096 12.333 -7.451 1.00 63.00 H ATOM 292 HZ3 LYS A 18 -9.231 13.616 -8.135 1.00 31.34 H ATOM 293 N VAL A 19 -3.726 9.738 -7.617 1.00 44.14 N ATOM 294 CA VAL A 19 -2.868 10.147 -6.511 1.00 62.24 C ATOM 295 C VAL A 19 -1.485 9.516 -6.627 1.00 5.41 C ATOM 296 O VAL A 19 -0.482 10.117 -6.237 1.00 70.22 O ATOM 297 CB VAL A 19 -3.483 9.763 -5.153 1.00 31.14 C ATOM 298 CG1 VAL A 19 -4.691 10.635 -4.848 1.00 12.33 C ATOM 299 CG2 VAL A 19 -3.861 8.290 -5.137 1.00 33.44 C ATOM 300 H VAL A 19 -4.369 9.012 -7.480 1.00 62.31 H ATOM 301 HA VAL A 19 -2.767 11.222 -6.547 1.00 31.25 H ATOM 302 HB VAL A 19 -2.742 9.931 -4.385 1.00 15.15 H ATOM 303 HG11 VAL A 19 -5.430 10.511 -5.626 1.00 42.41 H ATOM 304 HG12 VAL A 19 -5.115 10.344 -3.898 1.00 12.53 H ATOM 305 HG13 VAL A 19 -4.386 11.670 -4.804 1.00 44.42 H ATOM 306 HG21 VAL A 19 -3.281 7.776 -4.384 1.00 41.55 H ATOM 307 HG22 VAL A 19 -4.913 8.191 -4.910 1.00 45.13 H ATOM 308 HG23 VAL A 19 -3.660 7.855 -6.105 1.00 44.01 H ATOM 309 N LEU A 20 -1.437 8.303 -7.165 1.00 64.11 N ATOM 310 CA LEU A 20 -0.175 7.590 -7.333 1.00 72.32 C ATOM 311 C LEU A 20 0.805 8.407 -8.168 1.00 63.13 C ATOM 312 O LEU A 20 2.020 8.225 -8.076 1.00 33.34 O ATOM 313 CB LEU A 20 -0.418 6.232 -7.995 1.00 14.12 C ATOM 314 CG LEU A 20 -0.506 5.032 -7.052 1.00 22.24 C ATOM 315 CD1 LEU A 20 0.881 4.481 -6.759 1.00 61.31 C ATOM 316 CD2 LEU A 20 -1.211 5.419 -5.760 1.00 73.31 C ATOM 317 H LEU A 20 -2.268 7.876 -7.457 1.00 34.52 H ATOM 318 HA LEU A 20 0.250 7.432 -6.353 1.00 15.41 H ATOM 319 HB2 LEU A 20 -1.348 6.292 -8.540 1.00 45.04 H ATOM 320 HB3 LEU A 20 0.392 6.052 -8.687 1.00 4.44 H ATOM 321 HG LEU A 20 -1.082 4.250 -7.527 1.00 64.40 H ATOM 322 HD11 LEU A 20 1.470 5.234 -6.258 1.00 54.44 H ATOM 323 HD12 LEU A 20 1.362 4.205 -7.686 1.00 51.41 H ATOM 324 HD13 LEU A 20 0.796 3.610 -6.126 1.00 20.32 H ATOM 325 HD21 LEU A 20 -1.887 6.239 -5.951 1.00 33.21 H ATOM 326 HD22 LEU A 20 -0.478 5.719 -5.026 1.00 52.11 H ATOM 327 HD23 LEU A 20 -1.768 4.571 -5.386 1.00 51.44 H ATOM 328 N THR A 21 0.270 9.311 -8.984 1.00 25.34 N ATOM 329 CA THR A 21 1.097 10.157 -9.834 1.00 65.04 C ATOM 330 C THR A 21 1.631 11.358 -9.063 1.00 10.44 C ATOM 331 O THR A 21 2.589 12.006 -9.485 1.00 44.03 O ATOM 332 CB THR A 21 0.313 10.657 -11.062 1.00 71.00 C ATOM 333 OG1 THR A 21 -0.344 9.559 -11.704 1.00 63.44 O ATOM 334 CG2 THR A 21 1.239 11.349 -12.051 1.00 12.43 C ATOM 335 H THR A 21 -0.704 9.409 -9.013 1.00 31.11 H ATOM 336 HA THR A 21 1.932 9.566 -10.183 1.00 32.41 H ATOM 337 HB THR A 21 -0.431 11.367 -10.730 1.00 50.10 H ATOM 338 HG1 THR A 21 0.294 9.066 -12.227 1.00 74.03 H ATOM 339 HG21 THR A 21 1.153 10.875 -13.016 1.00 62.44 H ATOM 340 HG22 THR A 21 2.258 11.275 -11.702 1.00 63.33 H ATOM 341 HG23 THR A 21 0.962 12.390 -12.135 1.00 21.21 H ATOM 342 N THR A 22 1.005 11.652 -7.927 1.00 0.00 N ATOM 343 CA THR A 22 1.417 12.776 -7.096 1.00 13.30 C ATOM 344 C THR A 22 2.612 12.408 -6.225 1.00 63.42 C ATOM 345 O THR A 22 3.339 13.279 -5.751 1.00 3.33 O ATOM 346 CB THR A 22 0.266 13.257 -6.192 1.00 3.24 C ATOM 347 OG1 THR A 22 -0.906 13.499 -6.977 1.00 52.02 O ATOM 348 CG2 THR A 22 0.656 14.526 -5.449 1.00 40.51 C ATOM 349 H THR A 22 0.248 11.099 -7.643 1.00 72.40 H ATOM 350 HA THR A 22 1.697 13.589 -7.750 1.00 13.41 H ATOM 351 HB THR A 22 0.052 12.485 -5.467 1.00 13.15 H ATOM 352 HG1 THR A 22 -0.649 13.725 -7.875 1.00 34.24 H ATOM 353 HG21 THR A 22 1.037 14.269 -4.472 1.00 70.14 H ATOM 354 HG22 THR A 22 -0.211 15.161 -5.341 1.00 51.10 H ATOM 355 HG23 THR A 22 1.418 15.050 -6.007 1.00 24.24 H ATOM 356 N GLY A 23 2.811 11.109 -6.019 1.00 40.15 N ATOM 357 CA GLY A 23 3.921 10.648 -5.206 1.00 50.20 C ATOM 358 C GLY A 23 4.961 9.899 -6.015 1.00 71.12 C ATOM 359 O GLY A 23 6.112 9.773 -5.596 1.00 22.32 O ATOM 360 H GLY A 23 2.199 10.459 -6.423 1.00 72.23 H ATOM 361 HA2 GLY A 23 4.389 11.502 -4.739 1.00 24.41 H ATOM 362 HA3 GLY A 23 3.540 9.993 -4.436 1.00 63.02 H ATOM 363 N LEU A 24 4.556 9.399 -7.177 1.00 61.24 N ATOM 364 CA LEU A 24 5.461 8.656 -8.047 1.00 62.15 C ATOM 365 C LEU A 24 5.720 9.419 -9.343 1.00 32.32 C ATOM 366 O LEU A 24 4.834 10.097 -9.863 1.00 62.11 O ATOM 367 CB LEU A 24 4.880 7.276 -8.362 1.00 41.30 C ATOM 368 CG LEU A 24 5.891 6.136 -8.492 1.00 14.00 C ATOM 369 CD1 LEU A 24 6.334 5.657 -7.119 1.00 32.55 C ATOM 370 CD2 LEU A 24 5.298 4.987 -9.294 1.00 72.04 C ATOM 371 H LEU A 24 3.627 9.532 -7.458 1.00 60.40 H ATOM 372 HA LEU A 24 6.397 8.532 -7.524 1.00 3.35 H ATOM 373 HB2 LEU A 24 4.192 7.019 -7.571 1.00 51.45 H ATOM 374 HB3 LEU A 24 4.341 7.350 -9.296 1.00 43.51 H ATOM 375 HG LEU A 24 6.765 6.496 -9.017 1.00 54.12 H ATOM 376 HD11 LEU A 24 6.764 4.670 -7.203 1.00 53.02 H ATOM 377 HD12 LEU A 24 5.481 5.622 -6.457 1.00 0.22 H ATOM 378 HD13 LEU A 24 7.071 6.338 -6.720 1.00 11.31 H ATOM 379 HD21 LEU A 24 4.428 5.334 -9.832 1.00 0.32 H ATOM 380 HD22 LEU A 24 5.013 4.190 -8.624 1.00 33.21 H ATOM 381 HD23 LEU A 24 6.033 4.621 -9.996 1.00 43.02 H TER 382 LEU A 24