ATOM 1 N ILE A 1 24.423 -7.368 -1.284 1.00 0.00 N ATOM 2 CA ILE A 1 23.164 -6.649 -1.570 1.00 0.00 C ATOM 3 C ILE A 1 23.337 -5.264 -0.951 1.00 0.00 C ATOM 4 O ILE A 1 23.858 -5.225 0.159 1.00 0.00 O ATOM 5 CB ILE A 1 21.944 -7.409 -0.986 1.00 0.00 C ATOM 6 CG1 ILE A 1 21.910 -8.899 -1.406 1.00 0.00 C ATOM 7 CG2 ILE A 1 20.601 -6.751 -1.351 1.00 0.00 C ATOM 8 CD1 ILE A 1 21.940 -9.153 -2.921 1.00 0.00 C ATOM 9 H1 ILE A 1 25.240 -6.975 -1.706 1.00 0.00 H ATOM 10 HA ILE A 1 23.042 -6.557 -2.649 1.00 0.00 H ATOM 11 HB ILE A 1 22.024 -7.389 0.103 1.00 0.00 H ATOM 12 HG12 ILE A 1 22.754 -9.421 -0.954 1.00 0.00 H ATOM 13 HG13 ILE A 1 21.008 -9.360 -1.000 1.00 0.00 H ATOM 14 HG21 ILE A 1 20.461 -6.699 -2.431 1.00 0.00 H ATOM 15 HG22 ILE A 1 19.780 -7.329 -0.923 1.00 0.00 H ATOM 16 HG23 ILE A 1 20.541 -5.751 -0.924 1.00 0.00 H ATOM 17 HD11 ILE A 1 21.067 -8.709 -3.400 1.00 0.00 H ATOM 18 HD12 ILE A 1 22.846 -8.744 -3.366 1.00 0.00 H ATOM 19 HD13 ILE A 1 21.919 -10.228 -3.102 1.00 0.00 H ATOM 20 N PRO A 2 22.978 -4.159 -1.631 1.00 0.00 N ATOM 21 CA PRO A 2 23.135 -2.817 -1.073 1.00 0.00 C ATOM 22 C PRO A 2 22.262 -2.607 0.170 1.00 0.00 C ATOM 23 O PRO A 2 22.685 -1.926 1.094 1.00 0.00 O ATOM 24 CB PRO A 2 22.785 -1.854 -2.211 1.00 0.00 C ATOM 25 CG PRO A 2 21.840 -2.665 -3.096 1.00 0.00 C ATOM 26 CD PRO A 2 22.368 -4.093 -2.953 1.00 0.00 C ATOM 27 HA PRO A 2 24.176 -2.658 -0.783 1.00 0.00 H ATOM 28 HB2 PRO A 2 22.317 -0.940 -1.848 1.00 0.00 H ATOM 29 HB3 PRO A 2 23.690 -1.613 -2.771 1.00 0.00 H ATOM 30 HG2 PRO A 2 20.826 -2.610 -2.700 1.00 0.00 H ATOM 31 HG3 PRO A 2 21.864 -2.325 -4.132 1.00 0.00 H ATOM 32 HD2 PRO A 2 21.551 -4.804 -3.065 1.00 0.00 H ATOM 33 HD3 PRO A 2 23.131 -4.276 -3.710 1.00 0.00 H ATOM 34 N SER A 3 21.048 -3.174 0.185 1.00 0.00 N ATOM 35 CA SER A 3 20.095 -3.101 1.295 1.00 0.00 C ATOM 36 C SER A 3 19.794 -1.680 1.811 1.00 0.00 C ATOM 37 O SER A 3 19.271 -1.537 2.914 1.00 0.00 O ATOM 38 CB SER A 3 20.591 -4.035 2.409 1.00 0.00 C ATOM 39 OG SER A 3 20.854 -5.333 1.890 1.00 0.00 O ATOM 40 H SER A 3 20.772 -3.724 -0.608 1.00 0.00 H ATOM 41 HA SER A 3 19.149 -3.508 0.941 1.00 0.00 H ATOM 42 HB2 SER A 3 21.505 -3.627 2.845 1.00 0.00 H ATOM 43 HB3 SER A 3 19.833 -4.104 3.190 1.00 0.00 H ATOM 44 HG SER A 3 21.277 -5.831 2.598 1.00 0.00 H ATOM 45 N SER A 4 20.033 -0.645 0.997 1.00 0.00 N ATOM 46 CA SER A 4 19.821 0.757 1.329 1.00 0.00 C ATOM 47 C SER A 4 18.436 0.985 1.956 1.00 0.00 C ATOM 48 O SER A 4 17.448 0.442 1.443 1.00 0.00 O ATOM 49 CB SER A 4 19.981 1.621 0.069 1.00 0.00 C ATOM 50 OG SER A 4 20.929 1.088 -0.836 1.00 0.00 O ATOM 51 H SER A 4 20.470 -0.806 0.104 1.00 0.00 H ATOM 52 HA SER A 4 20.607 1.024 2.035 1.00 0.00 H ATOM 53 HB2 SER A 4 19.023 1.686 -0.446 1.00 0.00 H ATOM 54 HB3 SER A 4 20.285 2.626 0.363 1.00 0.00 H ATOM 55 HG SER A 4 20.443 0.647 -1.555 1.00 0.00 H ATOM 56 N PRO A 5 18.307 1.847 2.983 1.00 0.00 N ATOM 57 CA PRO A 5 17.028 2.100 3.639 1.00 0.00 C ATOM 58 C PRO A 5 15.960 2.606 2.668 1.00 0.00 C ATOM 59 O PRO A 5 14.782 2.311 2.855 1.00 0.00 O ATOM 60 CB PRO A 5 17.316 3.071 4.790 1.00 0.00 C ATOM 61 CG PRO A 5 18.675 3.679 4.443 1.00 0.00 C ATOM 62 CD PRO A 5 19.373 2.563 3.669 1.00 0.00 C ATOM 63 HA PRO A 5 16.672 1.161 4.065 1.00 0.00 H ATOM 64 HB2 PRO A 5 16.547 3.839 4.887 1.00 0.00 H ATOM 65 HB3 PRO A 5 17.402 2.508 5.721 1.00 0.00 H ATOM 66 HG2 PRO A 5 18.533 4.542 3.790 1.00 0.00 H ATOM 67 HG3 PRO A 5 19.234 3.962 5.336 1.00 0.00 H ATOM 68 HD2 PRO A 5 20.092 2.990 2.969 1.00 0.00 H ATOM 69 HD3 PRO A 5 19.875 1.886 4.362 1.00 0.00 H ATOM 70 N VAL A 6 16.338 3.318 1.602 1.00 0.00 N ATOM 71 CA VAL A 6 15.383 3.817 0.617 1.00 0.00 C ATOM 72 C VAL A 6 14.680 2.652 -0.101 1.00 0.00 C ATOM 73 O VAL A 6 13.532 2.806 -0.519 1.00 0.00 O ATOM 74 CB VAL A 6 16.074 4.792 -0.362 1.00 0.00 C ATOM 75 CG1 VAL A 6 16.482 6.079 0.370 1.00 0.00 C ATOM 76 CG2 VAL A 6 17.315 4.198 -1.051 1.00 0.00 C ATOM 77 H VAL A 6 17.313 3.546 1.481 1.00 0.00 H ATOM 78 HA VAL A 6 14.604 4.364 1.157 1.00 0.00 H ATOM 79 HB VAL A 6 15.353 5.063 -1.134 1.00 0.00 H ATOM 80 HG11 VAL A 6 17.232 5.876 1.135 1.00 0.00 H ATOM 81 HG12 VAL A 6 16.898 6.793 -0.343 1.00 0.00 H ATOM 82 HG13 VAL A 6 15.610 6.536 0.839 1.00 0.00 H ATOM 83 HG21 VAL A 6 18.108 4.002 -0.330 1.00 0.00 H ATOM 84 HG22 VAL A 6 17.059 3.277 -1.574 1.00 0.00 H ATOM 85 HG23 VAL A 6 17.695 4.910 -1.786 1.00 0.00 H ATOM 86 N HIS A 7 15.331 1.490 -0.257 1.00 0.00 N ATOM 87 CA HIS A 7 14.724 0.328 -0.900 1.00 0.00 C ATOM 88 C HIS A 7 13.644 -0.191 0.046 1.00 0.00 C ATOM 89 O HIS A 7 12.502 -0.401 -0.360 1.00 0.00 O ATOM 90 CB HIS A 7 15.762 -0.775 -1.175 1.00 0.00 C ATOM 91 CG HIS A 7 17.020 -0.360 -1.897 1.00 0.00 C ATOM 92 ND1 HIS A 7 17.154 0.574 -2.905 1.00 0.00 N ATOM 93 CD2 HIS A 7 18.251 -0.916 -1.685 1.00 0.00 C ATOM 94 CE1 HIS A 7 18.449 0.585 -3.276 1.00 0.00 C ATOM 95 NE2 HIS A 7 19.156 -0.295 -2.547 1.00 0.00 N ATOM 96 H HIS A 7 16.273 1.381 0.102 1.00 0.00 H ATOM 97 HA HIS A 7 14.243 0.634 -1.831 1.00 0.00 H ATOM 98 HB2 HIS A 7 16.063 -1.218 -0.225 1.00 0.00 H ATOM 99 HB3 HIS A 7 15.285 -1.565 -1.755 1.00 0.00 H ATOM 100 HD1 HIS A 7 16.425 1.122 -3.337 1.00 0.00 H ATOM 101 HD2 HIS A 7 18.473 -1.703 -0.978 1.00 0.00 H ATOM 102 HE1 HIS A 7 18.866 1.208 -4.059 1.00 0.00 H ATOM 103 N LEU A 8 13.997 -0.363 1.327 1.00 0.00 N ATOM 104 CA LEU A 8 13.076 -0.833 2.357 1.00 0.00 C ATOM 105 C LEU A 8 11.888 0.129 2.407 1.00 0.00 C ATOM 106 O LEU A 8 10.742 -0.323 2.468 1.00 0.00 O ATOM 107 CB LEU A 8 13.774 -0.930 3.728 1.00 0.00 C ATOM 108 CG LEU A 8 14.589 -2.221 3.952 1.00 0.00 C ATOM 109 CD1 LEU A 8 15.770 -2.378 2.988 1.00 0.00 C ATOM 110 CD2 LEU A 8 15.113 -2.242 5.391 1.00 0.00 C ATOM 111 H LEU A 8 14.957 -0.166 1.588 1.00 0.00 H ATOM 112 HA LEU A 8 12.706 -1.817 2.071 1.00 0.00 H ATOM 113 HB2 LEU A 8 14.414 -0.062 3.882 1.00 0.00 H ATOM 114 HB3 LEU A 8 12.998 -0.898 4.494 1.00 0.00 H ATOM 115 HG LEU A 8 13.922 -3.075 3.823 1.00 0.00 H ATOM 116 HD11 LEU A 8 16.359 -3.255 3.264 1.00 0.00 H ATOM 117 HD12 LEU A 8 16.421 -1.504 3.037 1.00 0.00 H ATOM 118 HD13 LEU A 8 15.420 -2.523 1.968 1.00 0.00 H ATOM 119 HD21 LEU A 8 14.290 -2.165 6.102 1.00 0.00 H ATOM 120 HD22 LEU A 8 15.804 -1.413 5.556 1.00 0.00 H ATOM 121 HD23 LEU A 8 15.643 -3.177 5.582 1.00 0.00 H ATOM 122 N LYS A 9 12.150 1.441 2.338 1.00 0.00 N ATOM 123 CA LYS A 9 11.138 2.485 2.353 1.00 0.00 C ATOM 124 C LYS A 9 10.217 2.307 1.157 1.00 0.00 C ATOM 125 O LYS A 9 9.011 2.349 1.356 1.00 0.00 O ATOM 126 CB LYS A 9 11.804 3.877 2.355 1.00 0.00 C ATOM 127 CG LYS A 9 10.866 5.021 2.778 1.00 0.00 C ATOM 128 CD LYS A 9 10.686 5.054 4.303 1.00 0.00 C ATOM 129 CE LYS A 9 9.840 6.243 4.798 1.00 0.00 C ATOM 130 NZ LYS A 9 8.410 6.169 4.407 1.00 0.00 N ATOM 131 H LYS A 9 13.125 1.724 2.296 1.00 0.00 H ATOM 132 HA LYS A 9 10.538 2.336 3.251 1.00 0.00 H ATOM 133 HB2 LYS A 9 12.666 3.871 3.024 1.00 0.00 H ATOM 134 HB3 LYS A 9 12.172 4.092 1.352 1.00 0.00 H ATOM 135 HG2 LYS A 9 11.314 5.966 2.465 1.00 0.00 H ATOM 136 HG3 LYS A 9 9.901 4.916 2.283 1.00 0.00 H ATOM 137 HD2 LYS A 9 10.259 4.110 4.636 1.00 0.00 H ATOM 138 HD3 LYS A 9 11.675 5.139 4.760 1.00 0.00 H ATOM 139 HE2 LYS A 9 9.906 6.280 5.889 1.00 0.00 H ATOM 140 HE3 LYS A 9 10.277 7.168 4.412 1.00 0.00 H ATOM 141 HZ1 LYS A 9 7.972 5.347 4.800 1.00 0.00 H ATOM 142 HZ2 LYS A 9 8.313 6.154 3.401 1.00 0.00 H ATOM 143 HZ3 LYS A 9 7.917 6.982 4.760 1.00 0.00 H ATOM 144 N ARG A 10 10.740 2.094 -0.055 1.00 0.00 N ATOM 145 CA ARG A 10 9.920 1.896 -1.247 1.00 0.00 C ATOM 146 C ARG A 10 8.981 0.702 -1.093 1.00 0.00 C ATOM 147 O ARG A 10 7.862 0.781 -1.588 1.00 0.00 O ATOM 148 CB ARG A 10 10.814 1.717 -2.495 1.00 0.00 C ATOM 149 CG ARG A 10 10.794 2.965 -3.388 1.00 0.00 C ATOM 150 CD ARG A 10 11.466 2.694 -4.741 1.00 0.00 C ATOM 151 NE ARG A 10 11.469 3.906 -5.581 1.00 0.00 N ATOM 152 CZ ARG A 10 11.437 3.963 -6.924 1.00 0.00 C ATOM 153 NH1 ARG A 10 11.421 2.850 -7.657 1.00 0.00 N ATOM 154 NH2 ARG A 10 11.421 5.146 -7.536 1.00 0.00 N ATOM 155 H ARG A 10 11.749 2.074 -0.175 1.00 0.00 H ATOM 156 HA ARG A 10 9.279 2.769 -1.376 1.00 0.00 H ATOM 157 HB2 ARG A 10 11.842 1.497 -2.205 1.00 0.00 H ATOM 158 HB3 ARG A 10 10.462 0.865 -3.076 1.00 0.00 H ATOM 159 HG2 ARG A 10 9.759 3.259 -3.571 1.00 0.00 H ATOM 160 HG3 ARG A 10 11.310 3.778 -2.875 1.00 0.00 H ATOM 161 HD2 ARG A 10 12.495 2.371 -4.576 1.00 0.00 H ATOM 162 HD3 ARG A 10 10.920 1.894 -5.243 1.00 0.00 H ATOM 163 HE ARG A 10 11.490 4.764 -5.046 1.00 0.00 H ATOM 164 HH11 ARG A 10 11.429 1.941 -7.218 1.00 0.00 H ATOM 165 HH12 ARG A 10 11.386 2.862 -8.669 1.00 0.00 H ATOM 166 HH21 ARG A 10 11.426 6.019 -7.024 1.00 0.00 H ATOM 167 HH22 ARG A 10 11.392 5.229 -8.545 1.00 0.00 H ATOM 168 N LEU A 11 9.403 -0.387 -0.440 1.00 0.00 N ATOM 169 CA LEU A 11 8.551 -1.560 -0.277 1.00 0.00 C ATOM 170 C LEU A 11 7.461 -1.213 0.717 1.00 0.00 C ATOM 171 O LEU A 11 6.290 -1.478 0.475 1.00 0.00 O ATOM 172 CB LEU A 11 9.358 -2.787 0.192 1.00 0.00 C ATOM 173 CG LEU A 11 9.825 -3.690 -0.968 1.00 0.00 C ATOM 174 CD1 LEU A 11 10.819 -2.994 -1.904 1.00 0.00 C ATOM 175 CD2 LEU A 11 10.484 -4.947 -0.389 1.00 0.00 C ATOM 176 H LEU A 11 10.324 -0.414 -0.029 1.00 0.00 H ATOM 177 HA LEU A 11 8.066 -1.792 -1.229 1.00 0.00 H ATOM 178 HB2 LEU A 11 10.211 -2.472 0.793 1.00 0.00 H ATOM 179 HB3 LEU A 11 8.705 -3.392 0.824 1.00 0.00 H ATOM 180 HG LEU A 11 8.954 -3.995 -1.548 1.00 0.00 H ATOM 181 HD11 LEU A 11 10.351 -2.131 -2.378 1.00 0.00 H ATOM 182 HD12 LEU A 11 11.122 -3.684 -2.693 1.00 0.00 H ATOM 183 HD13 LEU A 11 11.703 -2.674 -1.354 1.00 0.00 H ATOM 184 HD21 LEU A 11 9.772 -5.491 0.233 1.00 0.00 H ATOM 185 HD22 LEU A 11 11.367 -4.688 0.196 1.00 0.00 H ATOM 186 HD23 LEU A 11 10.783 -5.609 -1.204 1.00 0.00 H ATOM 187 N LYS A 12 7.848 -0.626 1.852 1.00 0.00 N ATOM 188 CA LYS A 12 6.869 -0.245 2.869 1.00 0.00 C ATOM 189 C LYS A 12 5.894 0.816 2.354 1.00 0.00 C ATOM 190 O LYS A 12 4.740 0.797 2.758 1.00 0.00 O ATOM 191 CB LYS A 12 7.584 0.155 4.170 1.00 0.00 C ATOM 192 CG LYS A 12 7.481 -0.953 5.234 1.00 0.00 C ATOM 193 CD LYS A 12 7.985 -2.342 4.802 1.00 0.00 C ATOM 194 CE LYS A 12 9.508 -2.419 4.663 1.00 0.00 C ATOM 195 NZ LYS A 12 9.944 -3.760 4.208 1.00 0.00 N ATOM 196 H LYS A 12 8.843 -0.437 1.974 1.00 0.00 H ATOM 197 HA LYS A 12 6.229 -1.107 3.063 1.00 0.00 H ATOM 198 HB2 LYS A 12 8.630 0.394 3.980 1.00 0.00 H ATOM 199 HB3 LYS A 12 7.114 1.052 4.569 1.00 0.00 H ATOM 200 HG2 LYS A 12 8.026 -0.638 6.125 1.00 0.00 H ATOM 201 HG3 LYS A 12 6.430 -1.051 5.512 1.00 0.00 H ATOM 202 HD2 LYS A 12 7.675 -3.051 5.561 1.00 0.00 H ATOM 203 HD3 LYS A 12 7.510 -2.648 3.870 1.00 0.00 H ATOM 204 HE2 LYS A 12 9.832 -1.665 3.946 1.00 0.00 H ATOM 205 HE3 LYS A 12 9.960 -2.192 5.632 1.00 0.00 H ATOM 206 HZ1 LYS A 12 9.631 -4.471 4.859 1.00 0.00 H ATOM 207 HZ2 LYS A 12 10.952 -3.804 4.151 1.00 0.00 H ATOM 208 HZ3 LYS A 12 9.555 -3.960 3.297 1.00 0.00 H ATOM 209 N LEU A 13 6.331 1.722 1.478 1.00 0.00 N ATOM 210 CA LEU A 13 5.486 2.763 0.906 1.00 0.00 C ATOM 211 C LEU A 13 4.450 2.105 0.003 1.00 0.00 C ATOM 212 O LEU A 13 3.272 2.415 0.124 1.00 0.00 O ATOM 213 CB LEU A 13 6.339 3.780 0.128 1.00 0.00 C ATOM 214 CG LEU A 13 5.510 4.863 -0.597 1.00 0.00 C ATOM 215 CD1 LEU A 13 4.685 5.714 0.378 1.00 0.00 C ATOM 216 CD2 LEU A 13 6.464 5.775 -1.377 1.00 0.00 C ATOM 217 H LEU A 13 7.298 1.684 1.189 1.00 0.00 H ATOM 218 HA LEU A 13 4.961 3.270 1.716 1.00 0.00 H ATOM 219 HB2 LEU A 13 7.030 4.261 0.820 1.00 0.00 H ATOM 220 HB3 LEU A 13 6.924 3.242 -0.619 1.00 0.00 H ATOM 221 HG LEU A 13 4.837 4.394 -1.314 1.00 0.00 H ATOM 222 HD11 LEU A 13 3.917 5.102 0.853 1.00 0.00 H ATOM 223 HD12 LEU A 13 4.171 6.504 -0.172 1.00 0.00 H ATOM 224 HD13 LEU A 13 5.321 6.164 1.138 1.00 0.00 H ATOM 225 HD21 LEU A 13 7.026 5.187 -2.103 1.00 0.00 H ATOM 226 HD22 LEU A 13 7.153 6.282 -0.702 1.00 0.00 H ATOM 227 HD23 LEU A 13 5.886 6.523 -1.924 1.00 0.00 H ATOM 228 N LEU A 14 4.892 1.209 -0.887 1.00 0.00 N ATOM 229 CA LEU A 14 4.014 0.494 -1.806 1.00 0.00 C ATOM 230 C LEU A 14 2.972 -0.282 -1.007 1.00 0.00 C ATOM 231 O LEU A 14 1.786 -0.177 -1.299 1.00 0.00 O ATOM 232 CB LEU A 14 4.865 -0.408 -2.717 1.00 0.00 C ATOM 233 CG LEU A 14 4.076 -1.106 -3.847 1.00 0.00 C ATOM 234 CD1 LEU A 14 5.047 -1.423 -4.992 1.00 0.00 C ATOM 235 CD2 LEU A 14 3.412 -2.421 -3.410 1.00 0.00 C ATOM 236 H LEU A 14 5.880 0.999 -0.939 1.00 0.00 H ATOM 237 HA LEU A 14 3.490 1.225 -2.425 1.00 0.00 H ATOM 238 HB2 LEU A 14 5.620 0.234 -3.174 1.00 0.00 H ATOM 239 HB3 LEU A 14 5.388 -1.156 -2.120 1.00 0.00 H ATOM 240 HG LEU A 14 3.313 -0.428 -4.230 1.00 0.00 H ATOM 241 HD11 LEU A 14 5.837 -2.090 -4.646 1.00 0.00 H ATOM 242 HD12 LEU A 14 5.490 -0.501 -5.370 1.00 0.00 H ATOM 243 HD13 LEU A 14 4.508 -1.900 -5.812 1.00 0.00 H ATOM 244 HD21 LEU A 14 2.603 -2.234 -2.707 1.00 0.00 H ATOM 245 HD22 LEU A 14 4.142 -3.089 -2.953 1.00 0.00 H ATOM 246 HD23 LEU A 14 2.971 -2.917 -4.276 1.00 0.00 H ATOM 247 N LEU A 15 3.408 -1.029 0.012 1.00 0.00 N ATOM 248 CA LEU A 15 2.531 -1.817 0.865 1.00 0.00 C ATOM 249 C LEU A 15 1.504 -0.920 1.560 1.00 0.00 C ATOM 250 O LEU A 15 0.326 -1.257 1.575 1.00 0.00 O ATOM 251 CB LEU A 15 3.390 -2.596 1.875 1.00 0.00 C ATOM 252 CG LEU A 15 2.569 -3.386 2.910 1.00 0.00 C ATOM 253 CD1 LEU A 15 1.679 -4.455 2.267 1.00 0.00 C ATOM 254 CD2 LEU A 15 3.530 -4.052 3.903 1.00 0.00 C ATOM 255 H LEU A 15 4.400 -1.076 0.202 1.00 0.00 H ATOM 256 HA LEU A 15 1.990 -2.525 0.236 1.00 0.00 H ATOM 257 HB2 LEU A 15 4.037 -3.283 1.328 1.00 0.00 H ATOM 258 HB3 LEU A 15 4.019 -1.885 2.410 1.00 0.00 H ATOM 259 HG LEU A 15 1.947 -2.688 3.466 1.00 0.00 H ATOM 260 HD11 LEU A 15 0.913 -3.986 1.648 1.00 0.00 H ATOM 261 HD12 LEU A 15 1.168 -5.028 3.042 1.00 0.00 H ATOM 262 HD13 LEU A 15 2.272 -5.133 1.652 1.00 0.00 H ATOM 263 HD21 LEU A 15 2.954 -4.582 4.664 1.00 0.00 H ATOM 264 HD22 LEU A 15 4.136 -3.294 4.398 1.00 0.00 H ATOM 265 HD23 LEU A 15 4.173 -4.765 3.386 1.00 0.00 H ATOM 266 N LEU A 16 1.938 0.206 2.135 1.00 0.00 N ATOM 267 CA LEU A 16 1.047 1.135 2.820 1.00 0.00 C ATOM 268 C LEU A 16 0.012 1.701 1.849 1.00 0.00 C ATOM 269 O LEU A 16 -1.161 1.771 2.195 1.00 0.00 O ATOM 270 CB LEU A 16 1.862 2.256 3.486 1.00 0.00 C ATOM 271 CG LEU A 16 1.000 3.318 4.202 1.00 0.00 C ATOM 272 CD1 LEU A 16 0.160 2.723 5.339 1.00 0.00 C ATOM 273 CD2 LEU A 16 1.924 4.401 4.773 1.00 0.00 C ATOM 274 H LEU A 16 2.923 0.434 2.094 1.00 0.00 H ATOM 275 HA LEU A 16 0.512 0.579 3.592 1.00 0.00 H ATOM 276 HB2 LEU A 16 2.546 1.807 4.208 1.00 0.00 H ATOM 277 HB3 LEU A 16 2.456 2.754 2.718 1.00 0.00 H ATOM 278 HG LEU A 16 0.335 3.796 3.483 1.00 0.00 H ATOM 279 HD11 LEU A 16 -0.591 2.043 4.935 1.00 0.00 H ATOM 280 HD12 LEU A 16 -0.371 3.519 5.864 1.00 0.00 H ATOM 281 HD13 LEU A 16 0.792 2.185 6.046 1.00 0.00 H ATOM 282 HD21 LEU A 16 2.600 3.970 5.511 1.00 0.00 H ATOM 283 HD22 LEU A 16 1.322 5.177 5.249 1.00 0.00 H ATOM 284 HD23 LEU A 16 2.497 4.858 3.967 1.00 0.00 H ATOM 285 N LEU A 17 0.430 2.110 0.649 1.00 0.00 N ATOM 286 CA LEU A 17 -0.468 2.658 -0.353 1.00 0.00 C ATOM 287 C LEU A 17 -1.479 1.604 -0.793 1.00 0.00 C ATOM 288 O LEU A 17 -2.659 1.916 -0.920 1.00 0.00 O ATOM 289 CB LEU A 17 0.336 3.218 -1.536 1.00 0.00 C ATOM 290 CG LEU A 17 -0.542 3.806 -2.660 1.00 0.00 C ATOM 291 CD1 LEU A 17 -1.418 4.970 -2.175 1.00 0.00 C ATOM 292 CD2 LEU A 17 0.363 4.299 -3.795 1.00 0.00 C ATOM 293 H LEU A 17 1.406 2.040 0.404 1.00 0.00 H ATOM 294 HA LEU A 17 -1.015 3.457 0.137 1.00 0.00 H ATOM 295 HB2 LEU A 17 1.010 3.992 -1.166 1.00 0.00 H ATOM 296 HB3 LEU A 17 0.941 2.413 -1.956 1.00 0.00 H ATOM 297 HG LEU A 17 -1.184 3.025 -3.064 1.00 0.00 H ATOM 298 HD11 LEU A 17 -1.957 5.404 -3.018 1.00 0.00 H ATOM 299 HD12 LEU A 17 -0.807 5.740 -1.704 1.00 0.00 H ATOM 300 HD13 LEU A 17 -2.160 4.609 -1.462 1.00 0.00 H ATOM 301 HD21 LEU A 17 1.017 5.096 -3.441 1.00 0.00 H ATOM 302 HD22 LEU A 17 -0.251 4.677 -4.614 1.00 0.00 H ATOM 303 HD23 LEU A 17 0.965 3.472 -4.172 1.00 0.00 H ATOM 304 N LEU A 18 -1.030 0.368 -1.026 1.00 0.00 N ATOM 305 CA LEU A 18 -1.881 -0.733 -1.425 1.00 0.00 C ATOM 306 C LEU A 18 -2.923 -0.944 -0.327 1.00 0.00 C ATOM 307 O LEU A 18 -4.105 -1.057 -0.630 1.00 0.00 O ATOM 308 CB LEU A 18 -1.002 -1.970 -1.674 1.00 0.00 C ATOM 309 CG LEU A 18 -1.799 -3.273 -1.833 1.00 0.00 C ATOM 310 CD1 LEU A 18 -2.750 -3.243 -3.035 1.00 0.00 C ATOM 311 CD2 LEU A 18 -0.825 -4.449 -1.983 1.00 0.00 C ATOM 312 H LEU A 18 -0.053 0.138 -0.915 1.00 0.00 H ATOM 313 HA LEU A 18 -2.391 -0.460 -2.347 1.00 0.00 H ATOM 314 HB2 LEU A 18 -0.397 -1.800 -2.567 1.00 0.00 H ATOM 315 HB3 LEU A 18 -0.327 -2.094 -0.828 1.00 0.00 H ATOM 316 HG LEU A 18 -2.369 -3.424 -0.921 1.00 0.00 H ATOM 317 HD11 LEU A 18 -2.200 -3.041 -3.954 1.00 0.00 H ATOM 318 HD12 LEU A 18 -3.511 -2.474 -2.896 1.00 0.00 H ATOM 319 HD13 LEU A 18 -3.262 -4.202 -3.126 1.00 0.00 H ATOM 320 HD21 LEU A 18 -0.221 -4.327 -2.882 1.00 0.00 H ATOM 321 HD22 LEU A 18 -1.386 -5.382 -2.052 1.00 0.00 H ATOM 322 HD23 LEU A 18 -0.173 -4.502 -1.111 1.00 0.00 H ATOM 323 N LEU A 19 -2.491 -0.977 0.938 1.00 0.00 N ATOM 324 CA LEU A 19 -3.370 -1.152 2.087 1.00 0.00 C ATOM 325 C LEU A 19 -4.383 -0.010 2.164 1.00 0.00 C ATOM 326 O LEU A 19 -5.548 -0.268 2.451 1.00 0.00 O ATOM 327 CB LEU A 19 -2.545 -1.311 3.359 1.00 0.00 C ATOM 328 CG LEU A 19 -3.373 -1.518 4.648 1.00 0.00 C ATOM 329 CD1 LEU A 19 -2.581 -2.394 5.629 1.00 0.00 C ATOM 330 CD2 LEU A 19 -3.709 -0.200 5.365 1.00 0.00 C ATOM 331 H LEU A 19 -1.497 -0.877 1.113 1.00 0.00 H ATOM 332 HA LEU A 19 -3.902 -2.078 1.979 1.00 0.00 H ATOM 333 HB2 LEU A 19 -1.883 -2.165 3.213 1.00 0.00 H ATOM 334 HB3 LEU A 19 -1.939 -0.430 3.448 1.00 0.00 H ATOM 335 HG LEU A 19 -4.298 -2.043 4.407 1.00 0.00 H ATOM 336 HD11 LEU A 19 -1.637 -1.913 5.887 1.00 0.00 H ATOM 337 HD12 LEU A 19 -2.381 -3.366 5.176 1.00 0.00 H ATOM 338 HD13 LEU A 19 -3.165 -2.555 6.536 1.00 0.00 H ATOM 339 HD21 LEU A 19 -4.251 -0.410 6.288 1.00 0.00 H ATOM 340 HD22 LEU A 19 -4.350 0.425 4.746 1.00 0.00 H ATOM 341 HD23 LEU A 19 -2.798 0.349 5.600 1.00 0.00 H ATOM 342 N LEU A 20 -3.963 1.234 1.905 1.00 0.00 N ATOM 343 CA LEU A 20 -4.846 2.394 1.941 1.00 0.00 C ATOM 344 C LEU A 20 -5.933 2.236 0.882 1.00 0.00 C ATOM 345 O LEU A 20 -7.111 2.378 1.197 1.00 0.00 O ATOM 346 CB LEU A 20 -4.020 3.684 1.769 1.00 0.00 C ATOM 347 CG LEU A 20 -4.782 5.026 1.840 1.00 0.00 C ATOM 348 CD1 LEU A 20 -5.536 5.389 0.553 1.00 0.00 C ATOM 349 CD2 LEU A 20 -5.717 5.119 3.051 1.00 0.00 C ATOM 350 H LEU A 20 -2.985 1.391 1.675 1.00 0.00 H ATOM 351 HA LEU A 20 -5.329 2.414 2.919 1.00 0.00 H ATOM 352 HB2 LEU A 20 -3.270 3.696 2.561 1.00 0.00 H ATOM 353 HB3 LEU A 20 -3.481 3.645 0.823 1.00 0.00 H ATOM 354 HG LEU A 20 -4.019 5.795 1.968 1.00 0.00 H ATOM 355 HD11 LEU A 20 -5.833 6.437 0.592 1.00 0.00 H ATOM 356 HD12 LEU A 20 -6.436 4.788 0.440 1.00 0.00 H ATOM 357 HD13 LEU A 20 -4.891 5.243 -0.314 1.00 0.00 H ATOM 358 HD21 LEU A 20 -5.171 4.871 3.961 1.00 0.00 H ATOM 359 HD22 LEU A 20 -6.560 4.436 2.939 1.00 0.00 H ATOM 360 HD23 LEU A 20 -6.103 6.135 3.140 1.00 0.00 H ATOM 361 N ILE A 21 -5.556 1.937 -0.364 1.00 0.00 N ATOM 362 CA ILE A 21 -6.504 1.756 -1.463 1.00 0.00 C ATOM 363 C ILE A 21 -7.433 0.578 -1.138 1.00 0.00 C ATOM 364 O ILE A 21 -8.633 0.672 -1.388 1.00 0.00 O ATOM 365 CB ILE A 21 -5.736 1.590 -2.798 1.00 0.00 C ATOM 366 CG1 ILE A 21 -4.983 2.898 -3.149 1.00 0.00 C ATOM 367 CG2 ILE A 21 -6.682 1.214 -3.957 1.00 0.00 C ATOM 368 CD1 ILE A 21 -3.936 2.728 -4.257 1.00 0.00 C ATOM 369 H ILE A 21 -4.565 1.830 -0.557 1.00 0.00 H ATOM 370 HA ILE A 21 -7.128 2.652 -1.523 1.00 0.00 H ATOM 371 HB ILE A 21 -5.009 0.785 -2.677 1.00 0.00 H ATOM 372 HG12 ILE A 21 -5.701 3.663 -3.450 1.00 0.00 H ATOM 373 HG13 ILE A 21 -4.458 3.273 -2.272 1.00 0.00 H ATOM 374 HG21 ILE A 21 -7.176 0.264 -3.751 1.00 0.00 H ATOM 375 HG22 ILE A 21 -7.442 1.985 -4.086 1.00 0.00 H ATOM 376 HG23 ILE A 21 -6.127 1.095 -4.886 1.00 0.00 H ATOM 377 HD11 ILE A 21 -3.380 3.659 -4.371 1.00 0.00 H ATOM 378 HD12 ILE A 21 -3.242 1.930 -3.991 1.00 0.00 H ATOM 379 HD13 ILE A 21 -4.414 2.495 -5.207 1.00 0.00 H ATOM 380 N LEU A 22 -6.905 -0.514 -0.575 1.00 0.00 N ATOM 381 CA LEU A 22 -7.689 -1.688 -0.205 1.00 0.00 C ATOM 382 C LEU A 22 -8.761 -1.259 0.788 1.00 0.00 C ATOM 383 O LEU A 22 -9.934 -1.535 0.567 1.00 0.00 O ATOM 384 CB LEU A 22 -6.767 -2.786 0.355 1.00 0.00 C ATOM 385 CG LEU A 22 -7.464 -4.141 0.608 1.00 0.00 C ATOM 386 CD1 LEU A 22 -6.408 -5.256 0.581 1.00 0.00 C ATOM 387 CD2 LEU A 22 -8.192 -4.220 1.959 1.00 0.00 C ATOM 388 H LEU A 22 -5.906 -0.533 -0.396 1.00 0.00 H ATOM 389 HA LEU A 22 -8.183 -2.066 -1.101 1.00 0.00 H ATOM 390 HB2 LEU A 22 -5.978 -2.934 -0.380 1.00 0.00 H ATOM 391 HB3 LEU A 22 -6.293 -2.446 1.275 1.00 0.00 H ATOM 392 HG LEU A 22 -8.177 -4.336 -0.194 1.00 0.00 H ATOM 393 HD11 LEU A 22 -5.908 -5.269 -0.388 1.00 0.00 H ATOM 394 HD12 LEU A 22 -6.886 -6.224 0.732 1.00 0.00 H ATOM 395 HD13 LEU A 22 -5.667 -5.092 1.365 1.00 0.00 H ATOM 396 HD21 LEU A 22 -9.060 -3.564 1.968 1.00 0.00 H ATOM 397 HD22 LEU A 22 -7.521 -3.938 2.771 1.00 0.00 H ATOM 398 HD23 LEU A 22 -8.554 -5.234 2.128 1.00 0.00 H ATOM 399 N LEU A 23 -8.363 -0.571 1.861 1.00 0.00 N ATOM 400 CA LEU A 23 -9.251 -0.073 2.902 1.00 0.00 C ATOM 401 C LEU A 23 -10.312 0.854 2.305 1.00 0.00 C ATOM 402 O LEU A 23 -11.473 0.784 2.699 1.00 0.00 O ATOM 403 CB LEU A 23 -8.400 0.611 3.987 1.00 0.00 C ATOM 404 CG LEU A 23 -9.220 1.088 5.201 1.00 0.00 C ATOM 405 CD1 LEU A 23 -8.375 0.974 6.477 1.00 0.00 C ATOM 406 CD2 LEU A 23 -9.686 2.547 5.072 1.00 0.00 C ATOM 407 H LEU A 23 -7.371 -0.387 1.968 1.00 0.00 H ATOM 408 HA LEU A 23 -9.763 -0.926 3.348 1.00 0.00 H ATOM 409 HB2 LEU A 23 -7.665 -0.122 4.323 1.00 0.00 H ATOM 410 HB3 LEU A 23 -7.853 1.452 3.559 1.00 0.00 H ATOM 411 HG LEU A 23 -10.087 0.439 5.314 1.00 0.00 H ATOM 412 HD11 LEU A 23 -8.083 -0.065 6.634 1.00 0.00 H ATOM 413 HD12 LEU A 23 -8.959 1.298 7.340 1.00 0.00 H ATOM 414 HD13 LEU A 23 -7.479 1.590 6.393 1.00 0.00 H ATOM 415 HD21 LEU A 23 -8.829 3.209 4.942 1.00 0.00 H ATOM 416 HD22 LEU A 23 -10.236 2.839 5.967 1.00 0.00 H ATOM 417 HD23 LEU A 23 -10.355 2.663 4.221 1.00 0.00 H ATOM 418 N LEU A 24 -9.928 1.704 1.349 1.00 0.00 N ATOM 419 CA LEU A 24 -10.818 2.640 0.672 1.00 0.00 C ATOM 420 C LEU A 24 -11.932 1.852 -0.019 1.00 0.00 C ATOM 421 O LEU A 24 -13.113 2.067 0.253 1.00 0.00 O ATOM 422 CB LEU A 24 -9.995 3.490 -0.319 1.00 0.00 C ATOM 423 CG LEU A 24 -10.621 4.842 -0.700 1.00 0.00 C ATOM 424 CD1 LEU A 24 -9.603 5.643 -1.523 1.00 0.00 C ATOM 425 CD2 LEU A 24 -11.919 4.725 -1.507 1.00 0.00 C ATOM 426 H LEU A 24 -8.950 1.703 1.084 1.00 0.00 H ATOM 427 HA LEU A 24 -11.264 3.292 1.424 1.00 0.00 H ATOM 428 HB2 LEU A 24 -9.035 3.703 0.146 1.00 0.00 H ATOM 429 HB3 LEU A 24 -9.799 2.923 -1.228 1.00 0.00 H ATOM 430 HG LEU A 24 -10.817 5.393 0.217 1.00 0.00 H ATOM 431 HD11 LEU A 24 -8.685 5.777 -0.950 1.00 0.00 H ATOM 432 HD12 LEU A 24 -10.010 6.627 -1.758 1.00 0.00 H ATOM 433 HD13 LEU A 24 -9.375 5.118 -2.452 1.00 0.00 H ATOM 434 HD21 LEU A 24 -12.718 4.333 -0.879 1.00 0.00 H ATOM 435 HD22 LEU A 24 -11.779 4.067 -2.365 1.00 0.00 H ATOM 436 HD23 LEU A 24 -12.234 5.708 -1.857 1.00 0.00 H ATOM 437 N ILE A 25 -11.561 0.920 -0.900 1.00 0.00 N ATOM 438 CA ILE A 25 -12.522 0.101 -1.633 1.00 0.00 C ATOM 439 C ILE A 25 -13.299 -0.812 -0.685 1.00 0.00 C ATOM 440 O ILE A 25 -14.457 -1.121 -0.962 1.00 0.00 O ATOM 441 CB ILE A 25 -11.819 -0.636 -2.800 1.00 0.00 C ATOM 442 CG1 ILE A 25 -11.125 0.336 -3.789 1.00 0.00 C ATOM 443 CG2 ILE A 25 -12.769 -1.563 -3.578 1.00 0.00 C ATOM 444 CD1 ILE A 25 -12.048 1.348 -4.484 1.00 0.00 C ATOM 445 H ILE A 25 -10.568 0.792 -1.072 1.00 0.00 H ATOM 446 HA ILE A 25 -13.279 0.781 -2.018 1.00 0.00 H ATOM 447 HB ILE A 25 -11.039 -1.266 -2.368 1.00 0.00 H ATOM 448 HG12 ILE A 25 -10.353 0.897 -3.265 1.00 0.00 H ATOM 449 HG13 ILE A 25 -10.620 -0.250 -4.557 1.00 0.00 H ATOM 450 HG21 ILE A 25 -13.088 -2.388 -2.940 1.00 0.00 H ATOM 451 HG22 ILE A 25 -13.656 -1.015 -3.902 1.00 0.00 H ATOM 452 HG23 ILE A 25 -12.264 -1.982 -4.448 1.00 0.00 H ATOM 453 HD11 ILE A 25 -12.809 0.833 -5.069 1.00 0.00 H ATOM 454 HD12 ILE A 25 -12.528 1.995 -3.750 1.00 0.00 H ATOM 455 HD13 ILE A 25 -11.454 1.969 -5.155 1.00 0.00 H ATOM 456 N LEU A 26 -12.720 -1.213 0.449 1.00 0.00 N ATOM 457 CA LEU A 26 -13.413 -2.048 1.423 1.00 0.00 C ATOM 458 C LEU A 26 -14.604 -1.266 1.997 1.00 0.00 C ATOM 459 O LEU A 26 -15.486 -1.873 2.591 1.00 0.00 O ATOM 460 CB LEU A 26 -12.433 -2.527 2.508 1.00 0.00 C ATOM 461 CG LEU A 26 -13.027 -3.483 3.563 1.00 0.00 C ATOM 462 CD1 LEU A 26 -13.639 -4.747 2.941 1.00 0.00 C ATOM 463 CD2 LEU A 26 -11.913 -3.898 4.533 1.00 0.00 C ATOM 464 H LEU A 26 -11.762 -0.941 0.638 1.00 0.00 H ATOM 465 HA LEU A 26 -13.807 -2.916 0.899 1.00 0.00 H ATOM 466 HB2 LEU A 26 -11.602 -3.031 2.015 1.00 0.00 H ATOM 467 HB3 LEU A 26 -12.043 -1.655 3.029 1.00 0.00 H ATOM 468 HG LEU A 26 -13.790 -2.967 4.144 1.00 0.00 H ATOM 469 HD11 LEU A 26 -13.957 -5.430 3.728 1.00 0.00 H ATOM 470 HD12 LEU A 26 -12.915 -5.243 2.295 1.00 0.00 H ATOM 471 HD13 LEU A 26 -14.522 -4.481 2.360 1.00 0.00 H ATOM 472 HD21 LEU A 26 -11.127 -4.434 4.000 1.00 0.00 H ATOM 473 HD22 LEU A 26 -12.324 -4.539 5.313 1.00 0.00 H ATOM 474 HD23 LEU A 26 -11.489 -3.010 5.003 1.00 0.00 H ATOM 475 N GLY A 27 -14.640 0.064 1.843 1.00 0.00 N ATOM 476 CA GLY A 27 -15.739 0.885 2.323 1.00 0.00 C ATOM 477 C GLY A 27 -16.871 0.772 1.310 1.00 0.00 C ATOM 478 O GLY A 27 -18.004 0.476 1.684 1.00 0.00 O ATOM 479 H GLY A 27 -13.888 0.524 1.332 1.00 0.00 H ATOM 480 HA2 GLY A 27 -16.079 0.528 3.296 1.00 0.00 H ATOM 481 HA3 GLY A 27 -15.421 1.920 2.406 1.00 0.00 H ATOM 482 N ALA A 28 -16.551 0.969 0.026 1.00 0.00 N ATOM 483 CA ALA A 28 -17.505 0.879 -1.074 1.00 0.00 C ATOM 484 C ALA A 28 -18.152 -0.509 -1.086 1.00 0.00 C ATOM 485 O ALA A 28 -19.363 -0.645 -1.245 1.00 0.00 O ATOM 486 CB ALA A 28 -16.786 1.155 -2.399 1.00 0.00 C ATOM 487 H ALA A 28 -15.597 1.207 -0.201 1.00 0.00 H ATOM 488 HA ALA A 28 -18.287 1.627 -0.930 1.00 0.00 H ATOM 489 HB1 ALA A 28 -15.954 0.466 -2.539 1.00 0.00 H ATOM 490 HB2 ALA A 28 -17.492 1.025 -3.220 1.00 0.00 H ATOM 491 HB3 ALA A 28 -16.427 2.184 -2.417 1.00 0.00 H ATOM 492 N LEU A 29 -17.357 -1.559 -0.850 1.00 0.00 N ATOM 493 CA LEU A 29 -17.828 -2.944 -0.817 1.00 0.00 C ATOM 494 C LEU A 29 -18.855 -3.194 0.297 1.00 0.00 C ATOM 495 O LEU A 29 -19.513 -4.232 0.272 1.00 0.00 O ATOM 496 CB LEU A 29 -16.634 -3.907 -0.676 1.00 0.00 C ATOM 497 CG LEU A 29 -15.797 -4.056 -1.963 1.00 0.00 C ATOM 498 CD1 LEU A 29 -14.490 -4.798 -1.652 1.00 0.00 C ATOM 499 CD2 LEU A 29 -16.547 -4.828 -3.058 1.00 0.00 C ATOM 500 H LEU A 29 -16.367 -1.370 -0.732 1.00 0.00 H ATOM 501 HA LEU A 29 -18.343 -3.145 -1.755 1.00 0.00 H ATOM 502 HB2 LEU A 29 -16.001 -3.549 0.138 1.00 0.00 H ATOM 503 HB3 LEU A 29 -17.004 -4.893 -0.391 1.00 0.00 H ATOM 504 HG LEU A 29 -15.543 -3.072 -2.353 1.00 0.00 H ATOM 505 HD11 LEU A 29 -13.906 -4.222 -0.936 1.00 0.00 H ATOM 506 HD12 LEU A 29 -13.902 -4.909 -2.563 1.00 0.00 H ATOM 507 HD13 LEU A 29 -14.706 -5.782 -1.235 1.00 0.00 H ATOM 508 HD21 LEU A 29 -16.857 -5.806 -2.688 1.00 0.00 H ATOM 509 HD22 LEU A 29 -15.904 -4.955 -3.929 1.00 0.00 H ATOM 510 HD23 LEU A 29 -17.429 -4.271 -3.372 1.00 0.00 H ATOM 511 N LEU A 30 -18.985 -2.294 1.278 1.00 0.00 N ATOM 512 CA LEU A 30 -19.935 -2.400 2.385 1.00 0.00 C ATOM 513 C LEU A 30 -21.153 -1.491 2.168 1.00 0.00 C ATOM 514 O LEU A 30 -22.082 -1.548 2.972 1.00 0.00 O ATOM 515 CB LEU A 30 -19.244 -2.071 3.723 1.00 0.00 C ATOM 516 CG LEU A 30 -18.151 -3.074 4.133 1.00 0.00 C ATOM 517 CD1 LEU A 30 -17.391 -2.543 5.356 1.00 0.00 C ATOM 518 CD2 LEU A 30 -18.721 -4.461 4.466 1.00 0.00 C ATOM 519 H LEU A 30 -18.422 -1.451 1.251 1.00 0.00 H ATOM 520 HA LEU A 30 -20.318 -3.418 2.434 1.00 0.00 H ATOM 521 HB2 LEU A 30 -18.808 -1.074 3.648 1.00 0.00 H ATOM 522 HB3 LEU A 30 -19.999 -2.039 4.510 1.00 0.00 H ATOM 523 HG LEU A 30 -17.443 -3.186 3.316 1.00 0.00 H ATOM 524 HD11 LEU A 30 -16.594 -3.236 5.623 1.00 0.00 H ATOM 525 HD12 LEU A 30 -18.070 -2.416 6.198 1.00 0.00 H ATOM 526 HD13 LEU A 30 -16.939 -1.583 5.105 1.00 0.00 H ATOM 527 HD21 LEU A 30 -17.922 -5.117 4.808 1.00 0.00 H ATOM 528 HD22 LEU A 30 -19.162 -4.903 3.572 1.00 0.00 H ATOM 529 HD23 LEU A 30 -19.484 -4.379 5.241 1.00 0.00 H ATOM 530 N LEU A 31 -21.170 -0.668 1.110 1.00 0.00 N ATOM 531 CA LEU A 31 -22.264 0.253 0.792 1.00 0.00 C ATOM 532 C LEU A 31 -22.923 -0.091 -0.546 1.00 0.00 C ATOM 533 O LEU A 31 -24.130 0.093 -0.691 1.00 0.00 O ATOM 534 CB LEU A 31 -21.706 1.688 0.808 1.00 0.00 C ATOM 535 CG LEU A 31 -22.785 2.782 0.643 1.00 0.00 C ATOM 536 CD1 LEU A 31 -22.414 4.014 1.482 1.00 0.00 C ATOM 537 CD2 LEU A 31 -22.957 3.242 -0.810 1.00 0.00 C ATOM 538 H LEU A 31 -20.371 -0.670 0.487 1.00 0.00 H ATOM 539 HA LEU A 31 -23.030 0.180 1.564 1.00 0.00 H ATOM 540 HB2 LEU A 31 -21.208 1.825 1.770 1.00 0.00 H ATOM 541 HB3 LEU A 31 -20.947 1.798 0.031 1.00 0.00 H ATOM 542 HG LEU A 31 -23.741 2.410 1.014 1.00 0.00 H ATOM 543 HD11 LEU A 31 -23.180 4.781 1.374 1.00 0.00 H ATOM 544 HD12 LEU A 31 -21.454 4.411 1.150 1.00 0.00 H ATOM 545 HD13 LEU A 31 -22.345 3.735 2.534 1.00 0.00 H ATOM 546 HD21 LEU A 31 -22.008 3.625 -1.194 1.00 0.00 H ATOM 547 HD22 LEU A 31 -23.713 4.023 -0.872 1.00 0.00 H ATOM 548 HD23 LEU A 31 -23.272 2.415 -1.443 1.00 0.00 H ATOM 549 N GLY A 32 -22.169 -0.667 -1.483 1.00 0.00 N ATOM 550 CA GLY A 32 -22.625 -1.057 -2.811 1.00 0.00 C ATOM 551 C GLY A 32 -22.182 -0.083 -3.905 1.00 0.00 C ATOM 552 O GLY A 32 -22.464 -0.348 -5.073 1.00 0.00 O ATOM 553 H GLY A 32 -21.179 -0.782 -1.300 1.00 0.00 H ATOM 554 HA2 GLY A 32 -22.219 -2.040 -3.043 1.00 0.00 H ATOM 555 HA3 GLY A 32 -23.712 -1.122 -2.826 1.00 0.00 H ATOM 556 N LEU A 33 -21.543 1.036 -3.549 1.00 0.00 N ATOM 557 CA LEU A 33 -21.027 2.086 -4.419 1.00 0.00 C ATOM 558 C LEU A 33 -19.796 2.633 -3.718 1.00 0.00 C ATOM 559 O LEU A 33 -19.846 2.694 -2.468 1.00 0.00 O ATOM 560 CB LEU A 33 -22.035 3.236 -4.608 1.00 0.00 C ATOM 561 CG LEU A 33 -23.301 2.889 -5.406 1.00 0.00 C ATOM 562 CD1 LEU A 33 -24.256 4.089 -5.388 1.00 0.00 C ATOM 563 CD2 LEU A 33 -22.983 2.529 -6.863 1.00 0.00 C ATOM 564 H LEU A 33 -21.310 1.228 -2.581 1.00 0.00 H ATOM 565 HA LEU A 33 -20.725 1.669 -5.378 1.00 0.00 H ATOM 566 HB2 LEU A 33 -22.318 3.595 -3.618 1.00 0.00 H ATOM 567 HB3 LEU A 33 -21.510 4.051 -5.107 1.00 0.00 H ATOM 568 HG LEU A 33 -23.814 2.051 -4.936 1.00 0.00 H ATOM 569 HD11 LEU A 33 -25.170 3.840 -5.926 1.00 0.00 H ATOM 570 HD12 LEU A 33 -23.781 4.954 -5.849 1.00 0.00 H ATOM 571 HD13 LEU A 33 -24.515 4.328 -4.355 1.00 0.00 H ATOM 572 HD21 LEU A 33 -23.906 2.337 -7.408 1.00 0.00 H ATOM 573 HD22 LEU A 33 -22.381 1.621 -6.887 1.00 0.00 H ATOM 574 HD23 LEU A 33 -22.429 3.337 -7.340 1.00 0.00 H TER 575 LEU A 33