ATOM 1 N ALA A 1 -9.689 -4.298 6.975 1.00 1.00 N ATOM 2 CA ALA A 1 -9.816 -4.339 5.493 1.00 1.00 C ATOM 3 C ALA A 1 -10.040 -5.785 5.050 1.00 1.00 C ATOM 4 O ALA A 1 -9.895 -6.719 5.841 1.00 1.00 O ATOM 5 CB ALA A 1 -8.543 -3.775 4.856 1.00 1.00 C ATOM 6 H1 ALA A 1 -8.702 -4.480 7.244 1.00 1.00 H ATOM 7 H2 ALA A 1 -10.303 -5.027 7.395 1.00 1.00 H ATOM 8 H3 ALA A 1 -9.975 -3.362 7.324 1.00 1.00 H ATOM 9 HA ALA A 1 -10.661 -3.738 5.189 1.00 1.00 H ATOM 10 HB1 ALA A 1 -7.773 -4.530 4.864 1.00 1.00 H ATOM 11 HB2 ALA A 1 -8.208 -2.912 5.417 1.00 1.00 H ATOM 12 HB3 ALA A 1 -8.753 -3.480 3.836 1.00 1.00 H ATOM 13 N LYS A 2 -10.395 -5.960 3.785 1.00 1.00 N ATOM 14 CA LYS A 2 -10.645 -7.285 3.234 1.00 1.00 C ATOM 15 C LYS A 2 -9.330 -7.977 2.901 1.00 1.00 C ATOM 16 O LYS A 2 -8.346 -7.331 2.551 1.00 1.00 O ATOM 17 CB LYS A 2 -11.496 -7.163 1.966 1.00 1.00 C ATOM 18 CG LYS A 2 -12.831 -6.467 2.273 1.00 1.00 C ATOM 19 CD LYS A 2 -13.795 -7.436 2.969 1.00 1.00 C ATOM 20 CE LYS A 2 -15.141 -6.744 3.187 1.00 1.00 C ATOM 21 NZ LYS A 2 -16.054 -7.678 3.898 1.00 1.00 N ATOM 22 H LYS A 2 -10.496 -5.178 3.204 1.00 1.00 H ATOM 23 HA LYS A 2 -11.169 -7.878 3.961 1.00 1.00 H ATOM 24 HB2 LYS A 2 -10.956 -6.585 1.231 1.00 1.00 H ATOM 25 HB3 LYS A 2 -11.693 -8.147 1.572 1.00 1.00 H ATOM 26 HG2 LYS A 2 -12.648 -5.622 2.921 1.00 1.00 H ATOM 27 HG3 LYS A 2 -13.275 -6.122 1.353 1.00 1.00 H ATOM 28 HD2 LYS A 2 -13.936 -8.311 2.352 1.00 1.00 H ATOM 29 HD3 LYS A 2 -13.398 -7.730 3.925 1.00 1.00 H ATOM 30 HE2 LYS A 2 -14.999 -5.852 3.779 1.00 1.00 H ATOM 31 HE3 LYS A 2 -15.568 -6.478 2.231 1.00 1.00 H ATOM 32 HZ1 LYS A 2 -16.671 -8.154 3.210 1.00 1.00 H ATOM 33 HZ2 LYS A 2 -16.634 -7.145 4.578 1.00 1.00 H ATOM 34 HZ3 LYS A 2 -15.492 -8.391 4.405 1.00 1.00 H ATOM 35 N LYS A 3 -9.323 -9.296 3.018 1.00 1.00 N ATOM 36 CA LYS A 3 -8.124 -10.069 2.738 1.00 1.00 C ATOM 37 C LYS A 3 -7.685 -9.881 1.293 1.00 1.00 C ATOM 38 O LYS A 3 -6.491 -9.805 1.003 1.00 1.00 O ATOM 39 CB LYS A 3 -8.387 -11.548 2.994 1.00 1.00 C ATOM 40 CG LYS A 3 -8.662 -11.771 4.482 1.00 1.00 C ATOM 41 CD LYS A 3 -8.720 -13.274 4.780 1.00 1.00 C ATOM 42 CE LYS A 3 -9.918 -13.904 4.065 1.00 1.00 C ATOM 43 NZ LYS A 3 -10.204 -15.239 4.665 1.00 1.00 N ATOM 44 H LYS A 3 -10.139 -9.757 3.303 1.00 1.00 H ATOM 45 HA LYS A 3 -7.333 -9.739 3.390 1.00 1.00 H ATOM 46 HB2 LYS A 3 -9.244 -11.857 2.416 1.00 1.00 H ATOM 47 HB3 LYS A 3 -7.523 -12.123 2.698 1.00 1.00 H ATOM 48 HG2 LYS A 3 -7.872 -11.319 5.065 1.00 1.00 H ATOM 49 HG3 LYS A 3 -9.606 -11.318 4.746 1.00 1.00 H ATOM 50 HD2 LYS A 3 -7.808 -13.740 4.435 1.00 1.00 H ATOM 51 HD3 LYS A 3 -8.820 -13.423 5.844 1.00 1.00 H ATOM 52 HE2 LYS A 3 -10.782 -13.266 4.174 1.00 1.00 H ATOM 53 HE3 LYS A 3 -9.690 -14.027 3.015 1.00 1.00 H ATOM 54 HZ1 LYS A 3 -9.366 -15.576 5.179 1.00 1.00 H ATOM 55 HZ2 LYS A 3 -10.442 -15.915 3.908 1.00 1.00 H ATOM 56 HZ3 LYS A 3 -11.004 -15.161 5.324 1.00 1.00 H ATOM 57 N GLU A 4 -8.652 -9.818 0.386 1.00 1.00 N ATOM 58 CA GLU A 4 -8.344 -9.649 -1.024 1.00 1.00 C ATOM 59 C GLU A 4 -7.539 -8.370 -1.250 1.00 1.00 C ATOM 60 O GLU A 4 -6.540 -8.371 -1.969 1.00 1.00 O ATOM 61 CB GLU A 4 -9.646 -9.587 -1.833 1.00 1.00 C ATOM 62 CG GLU A 4 -10.437 -8.331 -1.450 1.00 1.00 C ATOM 63 CD GLU A 4 -11.882 -8.453 -1.925 1.00 1.00 C ATOM 64 OE1 GLU A 4 -12.553 -9.371 -1.483 1.00 1.00 O ATOM 65 OE2 GLU A 4 -12.298 -7.623 -2.716 1.00 1.00 O ATOM 66 H GLU A 4 -9.588 -9.890 0.671 1.00 1.00 H ATOM 67 HA GLU A 4 -7.765 -10.497 -1.360 1.00 1.00 H ATOM 68 HB2 GLU A 4 -9.411 -9.558 -2.887 1.00 1.00 H ATOM 69 HB3 GLU A 4 -10.241 -10.463 -1.624 1.00 1.00 H ATOM 70 HG2 GLU A 4 -10.419 -8.210 -0.377 1.00 1.00 H ATOM 71 HG3 GLU A 4 -9.986 -7.468 -1.916 1.00 1.00 H ATOM 72 N THR A 5 -7.985 -7.276 -0.633 1.00 1.00 N ATOM 73 CA THR A 5 -7.305 -5.993 -0.780 1.00 1.00 C ATOM 74 C THR A 5 -5.952 -6.018 -0.080 1.00 1.00 C ATOM 75 O THR A 5 -4.958 -5.520 -0.603 1.00 1.00 O ATOM 76 CB THR A 5 -8.172 -4.856 -0.217 1.00 1.00 C ATOM 77 OG1 THR A 5 -9.533 -5.107 -0.539 1.00 1.00 O ATOM 78 CG2 THR A 5 -7.753 -3.524 -0.854 1.00 1.00 C ATOM 79 H THR A 5 -8.787 -7.332 -0.074 1.00 1.00 H ATOM 80 HA THR A 5 -7.138 -5.817 -1.832 1.00 1.00 H ATOM 81 HB THR A 5 -8.054 -4.793 0.859 1.00 1.00 H ATOM 82 HG1 THR A 5 -9.737 -4.634 -1.349 1.00 1.00 H ATOM 83 HG21 THR A 5 -6.675 -3.482 -0.933 1.00 1.00 H ATOM 84 HG22 THR A 5 -8.103 -2.704 -0.247 1.00 1.00 H ATOM 85 HG23 THR A 5 -8.187 -3.447 -1.845 1.00 1.00 H ATOM 86 N ILE A 6 -5.926 -6.607 1.110 1.00 1.00 N ATOM 87 CA ILE A 6 -4.697 -6.694 1.884 1.00 1.00 C ATOM 88 C ILE A 6 -3.634 -7.485 1.133 1.00 1.00 C ATOM 89 O ILE A 6 -2.469 -7.087 1.094 1.00 1.00 O ATOM 90 CB ILE A 6 -4.990 -7.392 3.226 1.00 1.00 C ATOM 91 CG1 ILE A 6 -5.847 -6.474 4.105 1.00 1.00 C ATOM 92 CG2 ILE A 6 -3.681 -7.717 3.948 1.00 1.00 C ATOM 93 CD1 ILE A 6 -6.382 -7.267 5.306 1.00 1.00 C ATOM 94 H ILE A 6 -6.752 -6.988 1.472 1.00 1.00 H ATOM 95 HA ILE A 6 -4.330 -5.701 2.082 1.00 1.00 H ATOM 96 HB ILE A 6 -5.526 -8.308 3.037 1.00 1.00 H ATOM 97 HG12 ILE A 6 -5.246 -5.651 4.459 1.00 1.00 H ATOM 98 HG13 ILE A 6 -6.672 -6.091 3.531 1.00 1.00 H ATOM 99 HG21 ILE A 6 -3.015 -6.876 3.888 1.00 1.00 H ATOM 100 HG22 ILE A 6 -3.217 -8.576 3.484 1.00 1.00 H ATOM 101 HG23 ILE A 6 -3.889 -7.941 4.979 1.00 1.00 H ATOM 102 HD11 ILE A 6 -7.075 -8.018 4.963 1.00 1.00 H ATOM 103 HD12 ILE A 6 -6.888 -6.596 5.985 1.00 1.00 H ATOM 104 HD13 ILE A 6 -5.559 -7.742 5.819 1.00 1.00 H ATOM 105 N ASP A 7 -4.032 -8.593 0.531 1.00 1.00 N ATOM 106 CA ASP A 7 -3.091 -9.422 -0.205 1.00 1.00 C ATOM 107 C ASP A 7 -2.525 -8.638 -1.389 1.00 1.00 C ATOM 108 O ASP A 7 -1.352 -8.773 -1.737 1.00 1.00 O ATOM 109 CB ASP A 7 -3.799 -10.697 -0.698 1.00 1.00 C ATOM 110 CG ASP A 7 -3.805 -11.780 0.388 1.00 1.00 C ATOM 111 OD1 ASP A 7 -3.198 -11.567 1.425 1.00 1.00 O ATOM 112 OD2 ASP A 7 -4.421 -12.807 0.162 1.00 1.00 O ATOM 113 H ASP A 7 -4.972 -8.868 0.593 1.00 1.00 H ATOM 114 HA ASP A 7 -2.276 -9.694 0.448 1.00 1.00 H ATOM 115 HB2 ASP A 7 -4.820 -10.457 -0.958 1.00 1.00 H ATOM 116 HB3 ASP A 7 -3.292 -11.078 -1.571 1.00 1.00 H ATOM 117 N LYS A 8 -3.363 -7.818 -1.998 1.00 1.00 N ATOM 118 CA LYS A 8 -2.932 -7.019 -3.135 1.00 1.00 C ATOM 119 C LYS A 8 -1.921 -5.972 -2.706 1.00 1.00 C ATOM 120 O LYS A 8 -0.897 -5.784 -3.356 1.00 1.00 O ATOM 121 CB LYS A 8 -4.148 -6.314 -3.734 1.00 1.00 C ATOM 122 CG LYS A 8 -5.074 -7.328 -4.430 1.00 1.00 C ATOM 123 CD LYS A 8 -4.630 -7.565 -5.888 1.00 1.00 C ATOM 124 CE LYS A 8 -5.275 -6.518 -6.803 1.00 1.00 C ATOM 125 NZ LYS A 8 -4.859 -6.765 -8.213 1.00 1.00 N ATOM 126 H LYS A 8 -4.285 -7.741 -1.676 1.00 1.00 H ATOM 127 HA LYS A 8 -2.481 -7.661 -3.884 1.00 1.00 H ATOM 128 HB2 LYS A 8 -4.687 -5.830 -2.936 1.00 1.00 H ATOM 129 HB3 LYS A 8 -3.820 -5.571 -4.440 1.00 1.00 H ATOM 130 HG2 LYS A 8 -5.050 -8.262 -3.894 1.00 1.00 H ATOM 131 HG3 LYS A 8 -6.083 -6.951 -4.417 1.00 1.00 H ATOM 132 HD2 LYS A 8 -3.556 -7.492 -5.961 1.00 1.00 H ATOM 133 HD3 LYS A 8 -4.943 -8.550 -6.202 1.00 1.00 H ATOM 134 HE2 LYS A 8 -6.349 -6.591 -6.728 1.00 1.00 H ATOM 135 HE3 LYS A 8 -4.959 -5.531 -6.501 1.00 1.00 H ATOM 136 HZ1 LYS A 8 -4.542 -5.874 -8.642 1.00 1.00 H ATOM 137 HZ2 LYS A 8 -5.668 -7.143 -8.751 1.00 1.00 H ATOM 138 HZ3 LYS A 8 -4.080 -7.452 -8.230 1.00 1.00 H ATOM 139 N VAL A 9 -2.219 -5.282 -1.619 1.00 1.00 N ATOM 140 CA VAL A 9 -1.327 -4.243 -1.143 1.00 1.00 C ATOM 141 C VAL A 9 0.038 -4.820 -0.826 1.00 1.00 C ATOM 142 O VAL A 9 1.064 -4.268 -1.224 1.00 1.00 O ATOM 143 CB VAL A 9 -1.907 -3.591 0.114 1.00 1.00 C ATOM 144 CG1 VAL A 9 -0.879 -2.632 0.724 1.00 1.00 C ATOM 145 CG2 VAL A 9 -3.160 -2.805 -0.253 1.00 1.00 C ATOM 146 H VAL A 9 -3.055 -5.462 -1.139 1.00 1.00 H ATOM 147 HA VAL A 9 -1.230 -3.496 -1.912 1.00 1.00 H ATOM 148 HB VAL A 9 -2.157 -4.356 0.834 1.00 1.00 H ATOM 149 HG11 VAL A 9 -0.114 -3.201 1.231 1.00 1.00 H ATOM 150 HG12 VAL A 9 -1.368 -1.979 1.429 1.00 1.00 H ATOM 151 HG13 VAL A 9 -0.429 -2.043 -0.058 1.00 1.00 H ATOM 152 HG21 VAL A 9 -3.868 -3.459 -0.737 1.00 1.00 H ATOM 153 HG22 VAL A 9 -2.891 -2.009 -0.925 1.00 1.00 H ATOM 154 HG23 VAL A 9 -3.598 -2.395 0.643 1.00 1.00 H ATOM 155 N SER A 10 0.043 -5.922 -0.104 1.00 1.00 N ATOM 156 CA SER A 10 1.294 -6.548 0.261 1.00 1.00 C ATOM 157 C SER A 10 2.050 -6.971 -0.987 1.00 1.00 C ATOM 158 O SER A 10 3.243 -6.712 -1.119 1.00 1.00 O ATOM 159 CB SER A 10 1.027 -7.776 1.135 1.00 1.00 C ATOM 160 OG SER A 10 0.157 -7.413 2.198 1.00 1.00 O ATOM 161 H SER A 10 -0.804 -6.317 0.189 1.00 1.00 H ATOM 162 HA SER A 10 1.894 -5.844 0.816 1.00 1.00 H ATOM 163 HB2 SER A 10 0.563 -8.552 0.549 1.00 1.00 H ATOM 164 HB3 SER A 10 1.964 -8.142 1.532 1.00 1.00 H ATOM 165 HG SER A 10 -0.182 -8.219 2.595 1.00 1.00 H ATOM 166 N ASP A 11 1.340 -7.597 -1.912 1.00 1.00 N ATOM 167 CA ASP A 11 1.944 -8.057 -3.139 1.00 1.00 C ATOM 168 C ASP A 11 2.757 -6.953 -3.792 1.00 1.00 C ATOM 169 O ASP A 11 3.908 -7.161 -4.159 1.00 1.00 O ATOM 170 CB ASP A 11 0.843 -8.525 -4.096 1.00 1.00 C ATOM 171 CG ASP A 11 0.246 -9.848 -3.627 1.00 1.00 C ATOM 172 OD1 ASP A 11 0.844 -10.480 -2.773 1.00 1.00 O ATOM 173 OD2 ASP A 11 -0.805 -10.209 -4.131 1.00 1.00 O ATOM 174 H ASP A 11 0.387 -7.751 -1.768 1.00 1.00 H ATOM 175 HA ASP A 11 2.597 -8.890 -2.918 1.00 1.00 H ATOM 176 HB2 ASP A 11 0.066 -7.781 -4.129 1.00 1.00 H ATOM 177 HB3 ASP A 11 1.244 -8.646 -5.075 1.00 1.00 H ATOM 178 N ILE A 12 2.176 -5.778 -3.924 1.00 1.00 N ATOM 179 CA ILE A 12 2.895 -4.681 -4.549 1.00 1.00 C ATOM 180 C ILE A 12 4.261 -4.493 -3.889 1.00 1.00 C ATOM 181 O ILE A 12 5.287 -4.482 -4.562 1.00 1.00 O ATOM 182 CB ILE A 12 2.049 -3.387 -4.412 1.00 1.00 C ATOM 183 CG1 ILE A 12 1.118 -3.198 -5.620 1.00 1.00 C ATOM 184 CG2 ILE A 12 2.933 -2.140 -4.270 1.00 1.00 C ATOM 185 CD1 ILE A 12 -0.008 -4.228 -5.597 1.00 1.00 C ATOM 186 H ILE A 12 1.255 -5.648 -3.605 1.00 1.00 H ATOM 187 HA ILE A 12 3.039 -4.905 -5.593 1.00 1.00 H ATOM 188 HB ILE A 12 1.446 -3.477 -3.523 1.00 1.00 H ATOM 189 HG12 ILE A 12 0.687 -2.211 -5.572 1.00 1.00 H ATOM 190 HG13 ILE A 12 1.678 -3.295 -6.538 1.00 1.00 H ATOM 191 HG21 ILE A 12 2.333 -1.256 -4.422 1.00 1.00 H ATOM 192 HG22 ILE A 12 3.725 -2.168 -5.003 1.00 1.00 H ATOM 193 HG23 ILE A 12 3.355 -2.119 -3.277 1.00 1.00 H ATOM 194 HD11 ILE A 12 -0.541 -4.194 -6.537 1.00 1.00 H ATOM 195 HD12 ILE A 12 -0.687 -3.993 -4.794 1.00 1.00 H ATOM 196 HD13 ILE A 12 0.406 -5.214 -5.450 1.00 1.00 H ATOM 197 N VAL A 13 4.262 -4.354 -2.579 1.00 1.00 N ATOM 198 CA VAL A 13 5.495 -4.153 -1.846 1.00 1.00 C ATOM 199 C VAL A 13 6.401 -5.351 -2.014 1.00 1.00 C ATOM 200 O VAL A 13 7.594 -5.204 -2.206 1.00 1.00 O ATOM 201 CB VAL A 13 5.195 -3.930 -0.358 1.00 1.00 C ATOM 202 CG1 VAL A 13 6.441 -3.384 0.342 1.00 1.00 C ATOM 203 CG2 VAL A 13 4.043 -2.929 -0.202 1.00 1.00 C ATOM 204 H VAL A 13 3.423 -4.375 -2.098 1.00 1.00 H ATOM 205 HA VAL A 13 6.000 -3.281 -2.241 1.00 1.00 H ATOM 206 HB VAL A 13 4.915 -4.870 0.094 1.00 1.00 H ATOM 207 HG11 VAL A 13 7.306 -3.944 0.026 1.00 1.00 H ATOM 208 HG12 VAL A 13 6.321 -3.474 1.413 1.00 1.00 H ATOM 209 HG13 VAL A 13 6.571 -2.341 0.083 1.00 1.00 H ATOM 210 HG21 VAL A 13 3.172 -3.287 -0.730 1.00 1.00 H ATOM 211 HG22 VAL A 13 4.338 -1.971 -0.604 1.00 1.00 H ATOM 212 HG23 VAL A 13 3.803 -2.821 0.845 1.00 1.00 H ATOM 213 N LYS A 14 5.834 -6.537 -1.933 1.00 1.00 N ATOM 214 CA LYS A 14 6.631 -7.742 -2.075 1.00 1.00 C ATOM 215 C LYS A 14 7.221 -7.849 -3.474 1.00 1.00 C ATOM 216 O LYS A 14 8.335 -8.336 -3.654 1.00 1.00 O ATOM 217 CB LYS A 14 5.780 -8.975 -1.821 1.00 1.00 C ATOM 218 CG LYS A 14 5.208 -8.924 -0.385 1.00 1.00 C ATOM 219 CD LYS A 14 5.077 -10.339 0.249 1.00 1.00 C ATOM 220 CE LYS A 14 5.894 -10.424 1.552 1.00 1.00 C ATOM 221 NZ LYS A 14 5.188 -9.666 2.621 1.00 1.00 N ATOM 222 H LYS A 14 4.868 -6.603 -1.771 1.00 1.00 H ATOM 223 HA LYS A 14 7.431 -7.718 -1.346 1.00 1.00 H ATOM 224 HB2 LYS A 14 4.976 -8.996 -2.537 1.00 1.00 H ATOM 225 HB3 LYS A 14 6.391 -9.845 -1.950 1.00 1.00 H ATOM 226 HG2 LYS A 14 5.831 -8.301 0.234 1.00 1.00 H ATOM 227 HG3 LYS A 14 4.235 -8.482 -0.428 1.00 1.00 H ATOM 228 HD2 LYS A 14 4.039 -10.522 0.478 1.00 1.00 H ATOM 229 HD3 LYS A 14 5.413 -11.095 -0.431 1.00 1.00 H ATOM 230 HE2 LYS A 14 6.000 -11.448 1.843 1.00 1.00 H ATOM 231 HE3 LYS A 14 6.876 -10.003 1.401 1.00 1.00 H ATOM 232 HZ1 LYS A 14 5.742 -8.824 2.873 1.00 1.00 H ATOM 233 HZ2 LYS A 14 5.074 -10.271 3.461 1.00 1.00 H ATOM 234 HZ3 LYS A 14 4.253 -9.370 2.276 1.00 1.00 H ATOM 235 N GLU A 15 6.454 -7.411 -4.464 1.00 1.00 N ATOM 236 CA GLU A 15 6.894 -7.482 -5.846 1.00 1.00 C ATOM 237 C GLU A 15 8.117 -6.608 -6.057 1.00 1.00 C ATOM 238 O GLU A 15 8.955 -6.890 -6.909 1.00 1.00 O ATOM 239 CB GLU A 15 5.759 -7.038 -6.775 1.00 1.00 C ATOM 240 CG GLU A 15 4.703 -8.148 -6.879 1.00 1.00 C ATOM 241 CD GLU A 15 3.482 -7.635 -7.637 1.00 1.00 C ATOM 242 OE1 GLU A 15 3.531 -6.509 -8.107 1.00 1.00 O ATOM 243 OE2 GLU A 15 2.515 -8.373 -7.738 1.00 1.00 O ATOM 244 H GLU A 15 5.576 -7.030 -4.264 1.00 1.00 H ATOM 245 HA GLU A 15 7.154 -8.504 -6.076 1.00 1.00 H ATOM 246 HB2 GLU A 15 5.300 -6.143 -6.382 1.00 1.00 H ATOM 247 HB3 GLU A 15 6.156 -6.834 -7.760 1.00 1.00 H ATOM 248 HG2 GLU A 15 5.121 -8.989 -7.410 1.00 1.00 H ATOM 249 HG3 GLU A 15 4.407 -8.468 -5.892 1.00 1.00 H ATOM 250 N LYS A 16 8.209 -5.543 -5.275 1.00 1.00 N ATOM 251 CA LYS A 16 9.333 -4.636 -5.394 1.00 1.00 C ATOM 252 C LYS A 16 10.635 -5.387 -5.083 1.00 1.00 C ATOM 253 O LYS A 16 11.605 -5.294 -5.839 1.00 1.00 O ATOM 254 CB LYS A 16 9.130 -3.431 -4.441 1.00 1.00 C ATOM 255 CG LYS A 16 8.472 -2.253 -5.154 1.00 1.00 C ATOM 256 CD LYS A 16 7.027 -2.588 -5.481 1.00 1.00 C ATOM 257 CE LYS A 16 6.484 -1.581 -6.489 1.00 1.00 C ATOM 258 NZ LYS A 16 5.156 -2.046 -6.959 1.00 1.00 N ATOM 259 H LYS A 16 7.512 -5.363 -4.611 1.00 1.00 H ATOM 260 HA LYS A 16 9.382 -4.282 -6.411 1.00 1.00 H ATOM 261 HB2 LYS A 16 8.484 -3.720 -3.641 1.00 1.00 H ATOM 262 HB3 LYS A 16 10.083 -3.114 -4.043 1.00 1.00 H ATOM 263 HG2 LYS A 16 8.484 -1.400 -4.496 1.00 1.00 H ATOM 264 HG3 LYS A 16 9.002 -2.029 -6.049 1.00 1.00 H ATOM 265 HD2 LYS A 16 6.966 -3.583 -5.892 1.00 1.00 H ATOM 266 HD3 LYS A 16 6.440 -2.525 -4.576 1.00 1.00 H ATOM 267 HE2 LYS A 16 6.385 -0.616 -6.018 1.00 1.00 H ATOM 268 HE3 LYS A 16 7.158 -1.506 -7.329 1.00 1.00 H ATOM 269 HZ1 LYS A 16 5.102 -1.953 -7.993 1.00 1.00 H ATOM 270 HZ2 LYS A 16 4.413 -1.472 -6.515 1.00 1.00 H ATOM 271 HZ3 LYS A 16 5.029 -3.045 -6.696 1.00 1.00 H ATOM 272 N LEU A 17 10.650 -6.147 -3.985 1.00 1.00 N ATOM 273 CA LEU A 17 11.831 -6.910 -3.622 1.00 1.00 C ATOM 274 C LEU A 17 11.753 -8.311 -4.207 1.00 1.00 C ATOM 275 O LEU A 17 12.697 -9.092 -4.107 1.00 1.00 O ATOM 276 CB LEU A 17 11.918 -7.019 -2.113 1.00 1.00 C ATOM 277 CG LEU A 17 11.626 -5.673 -1.451 1.00 1.00 C ATOM 278 CD1 LEU A 17 12.437 -4.557 -2.137 1.00 1.00 C ATOM 279 CD2 LEU A 17 10.114 -5.347 -1.479 1.00 1.00 C ATOM 280 H LEU A 17 9.860 -6.200 -3.409 1.00 1.00 H ATOM 281 HA LEU A 17 12.719 -6.419 -3.991 1.00 1.00 H ATOM 282 HB2 LEU A 17 11.208 -7.741 -1.763 1.00 1.00 H ATOM 283 HB3 LEU A 17 12.913 -7.336 -1.847 1.00 1.00 H ATOM 284 HG LEU A 17 11.932 -5.752 -0.431 1.00 1.00 H ATOM 285 HD11 LEU A 17 11.978 -4.299 -3.080 1.00 1.00 H ATOM 286 HD12 LEU A 17 13.447 -4.902 -2.314 1.00 1.00 H ATOM 287 HD13 LEU A 17 12.464 -3.685 -1.503 1.00 1.00 H ATOM 288 HD21 LEU A 17 9.539 -6.244 -1.642 1.00 1.00 H ATOM 289 HD22 LEU A 17 9.908 -4.645 -2.258 1.00 1.00 H ATOM 290 HD23 LEU A 17 9.829 -4.911 -0.536 1.00 1.00 H ATOM 291 N ALA A 18 10.613 -8.622 -4.800 1.00 1.00 N ATOM 292 CA ALA A 18 10.402 -9.938 -5.385 1.00 1.00 C ATOM 293 C ALA A 18 10.093 -10.957 -4.297 1.00 1.00 C ATOM 294 O ALA A 18 10.556 -12.095 -4.348 1.00 1.00 O ATOM 295 CB ALA A 18 11.651 -10.367 -6.180 1.00 1.00 C ATOM 296 H ALA A 18 9.892 -7.959 -4.836 1.00 1.00 H ATOM 297 HA ALA A 18 9.558 -9.884 -6.048 1.00 1.00 H ATOM 298 HB1 ALA A 18 12.142 -9.487 -6.576 1.00 1.00 H ATOM 299 HB2 ALA A 18 11.361 -11.013 -6.990 1.00 1.00 H ATOM 300 HB3 ALA A 18 12.338 -10.896 -5.529 1.00 1.00 H ATOM 301 N LEU A 19 9.314 -10.530 -3.312 1.00 1.00 N ATOM 302 CA LEU A 19 8.946 -11.388 -2.195 1.00 1.00 C ATOM 303 C LEU A 19 7.601 -12.067 -2.440 1.00 1.00 C ATOM 304 O LEU A 19 7.047 -12.006 -3.540 1.00 1.00 O ATOM 305 CB LEU A 19 8.914 -10.528 -0.921 1.00 1.00 C ATOM 306 CG LEU A 19 10.204 -10.727 -0.094 1.00 1.00 C ATOM 307 CD1 LEU A 19 11.453 -10.293 -0.905 1.00 1.00 C ATOM 308 CD2 LEU A 19 10.082 -9.904 1.198 1.00 1.00 C ATOM 309 H LEU A 19 8.982 -9.606 -3.332 1.00 1.00 H ATOM 310 HA LEU A 19 9.687 -12.158 -2.074 1.00 1.00 H ATOM 311 HB2 LEU A 19 8.839 -9.491 -1.202 1.00 1.00 H ATOM 312 HB3 LEU A 19 8.066 -10.793 -0.320 1.00 1.00 H ATOM 313 HG LEU A 19 10.297 -11.774 0.162 1.00 1.00 H ATOM 314 HD11 LEU A 19 12.137 -11.130 -0.973 1.00 1.00 H ATOM 315 HD12 LEU A 19 11.950 -9.463 -0.419 1.00 1.00 H ATOM 316 HD13 LEU A 19 11.166 -9.997 -1.898 1.00 1.00 H ATOM 317 HD21 LEU A 19 10.983 -10.015 1.785 1.00 1.00 H ATOM 318 HD22 LEU A 19 9.236 -10.257 1.769 1.00 1.00 H ATOM 319 HD23 LEU A 19 9.935 -8.860 0.946 1.00 1.00 H ATOM 320 N GLY A 20 7.086 -12.718 -1.398 1.00 1.00 N ATOM 321 CA GLY A 20 5.807 -13.421 -1.486 1.00 1.00 C ATOM 322 C GLY A 20 6.018 -14.863 -1.926 1.00 1.00 C ATOM 323 O GLY A 20 5.076 -15.649 -1.966 1.00 1.00 O ATOM 324 H GLY A 20 7.578 -12.727 -0.551 1.00 1.00 H ATOM 325 HA2 GLY A 20 5.321 -13.411 -0.517 1.00 1.00 H ATOM 326 HA3 GLY A 20 5.171 -12.924 -2.204 1.00 1.00 H ATOM 327 N ALA A 21 7.264 -15.210 -2.252 1.00 1.00 N ATOM 328 CA ALA A 21 7.584 -16.570 -2.682 1.00 1.00 C ATOM 329 C ALA A 21 8.002 -17.423 -1.490 1.00 1.00 C ATOM 330 O ALA A 21 7.226 -18.243 -0.999 1.00 1.00 O ATOM 331 CB ALA A 21 8.716 -16.541 -3.710 1.00 1.00 C ATOM 332 H ALA A 21 7.983 -14.544 -2.194 1.00 1.00 H ATOM 333 HA ALA A 21 6.711 -17.013 -3.139 1.00 1.00 H ATOM 334 HB1 ALA A 21 9.060 -17.548 -3.896 1.00 1.00 H ATOM 335 HB2 ALA A 21 9.533 -15.947 -3.331 1.00 1.00 H ATOM 336 HB3 ALA A 21 8.354 -16.109 -4.631 1.00 1.00 H ATOM 337 N ASP A 22 9.236 -17.224 -1.028 1.00 1.00 N ATOM 338 CA ASP A 22 9.759 -17.976 0.113 1.00 1.00 C ATOM 339 C ASP A 22 9.574 -17.196 1.409 1.00 1.00 C ATOM 340 O ASP A 22 10.084 -17.589 2.458 1.00 1.00 O ATOM 341 CB ASP A 22 11.245 -18.274 -0.092 1.00 1.00 C ATOM 342 CG ASP A 22 11.422 -19.260 -1.240 1.00 1.00 C ATOM 343 OD1 ASP A 22 10.448 -19.897 -1.603 1.00 1.00 O ATOM 344 OD2 ASP A 22 12.529 -19.363 -1.741 1.00 1.00 O ATOM 345 H ASP A 22 9.807 -16.555 -1.463 1.00 1.00 H ATOM 346 HA ASP A 22 9.228 -18.913 0.192 1.00 1.00 H ATOM 347 HB2 ASP A 22 11.766 -17.356 -0.321 1.00 1.00 H ATOM 348 HB3 ASP A 22 11.651 -18.702 0.812 1.00 1.00 H ATOM 349 N VAL A 23 8.845 -16.082 1.328 1.00 1.00 N ATOM 350 CA VAL A 23 8.596 -15.238 2.499 1.00 1.00 C ATOM 351 C VAL A 23 7.103 -15.183 2.803 1.00 1.00 C ATOM 352 O VAL A 23 6.278 -14.989 1.909 1.00 1.00 O ATOM 353 CB VAL A 23 9.120 -13.820 2.242 1.00 1.00 C ATOM 354 CG1 VAL A 23 8.659 -12.880 3.362 1.00 1.00 C ATOM 355 CG2 VAL A 23 10.650 -13.851 2.187 1.00 1.00 C ATOM 356 H VAL A 23 8.469 -15.820 0.463 1.00 1.00 H ATOM 357 HA VAL A 23 9.110 -15.645 3.359 1.00 1.00 H ATOM 358 HB VAL A 23 8.734 -13.465 1.298 1.00 1.00 H ATOM 359 HG11 VAL A 23 8.767 -13.376 4.316 1.00 1.00 H ATOM 360 HG12 VAL A 23 7.622 -12.620 3.204 1.00 1.00 H ATOM 361 HG13 VAL A 23 9.261 -11.984 3.352 1.00 1.00 H ATOM 362 HG21 VAL A 23 11.034 -14.322 3.080 1.00 1.00 H ATOM 363 HG22 VAL A 23 11.028 -12.841 2.122 1.00 1.00 H ATOM 364 HG23 VAL A 23 10.967 -14.410 1.320 1.00 1.00 H ATOM 365 N VAL A 24 6.768 -15.349 4.077 1.00 1.00 N ATOM 366 CA VAL A 24 5.374 -15.315 4.501 1.00 1.00 C ATOM 367 C VAL A 24 4.837 -13.895 4.415 1.00 1.00 C ATOM 368 O VAL A 24 5.468 -12.953 4.896 1.00 1.00 O ATOM 369 CB VAL A 24 5.253 -15.818 5.941 1.00 1.00 C ATOM 370 CG1 VAL A 24 3.802 -15.692 6.408 1.00 1.00 C ATOM 371 CG2 VAL A 24 5.683 -17.285 6.003 1.00 1.00 C ATOM 372 H VAL A 24 7.469 -15.493 4.743 1.00 1.00 H ATOM 373 HA VAL A 24 4.793 -15.953 3.855 1.00 1.00 H ATOM 374 HB VAL A 24 5.891 -15.227 6.583 1.00 1.00 H ATOM 375 HG11 VAL A 24 3.674 -16.233 7.335 1.00 1.00 H ATOM 376 HG12 VAL A 24 3.145 -16.102 5.657 1.00 1.00 H ATOM 377 HG13 VAL A 24 3.564 -14.650 6.566 1.00 1.00 H ATOM 378 HG21 VAL A 24 5.116 -17.855 5.282 1.00 1.00 H ATOM 379 HG22 VAL A 24 5.498 -17.673 6.994 1.00 1.00 H ATOM 380 HG23 VAL A 24 6.736 -17.361 5.777 1.00 1.00 H ATOM 381 N VAL A 25 3.672 -13.744 3.796 1.00 1.00 N ATOM 382 CA VAL A 25 3.056 -12.430 3.646 1.00 1.00 C ATOM 383 C VAL A 25 2.127 -12.142 4.822 1.00 1.00 C ATOM 384 O VAL A 25 1.310 -12.981 5.200 1.00 1.00 O ATOM 385 CB VAL A 25 2.261 -12.371 2.337 1.00 1.00 C ATOM 386 CG1 VAL A 25 1.811 -10.928 2.074 1.00 1.00 C ATOM 387 CG2 VAL A 25 3.116 -12.907 1.170 1.00 1.00 C ATOM 388 H VAL A 25 3.218 -14.532 3.429 1.00 1.00 H ATOM 389 HA VAL A 25 3.831 -11.676 3.619 1.00 1.00 H ATOM 390 HB VAL A 25 1.392 -12.984 2.435 1.00 1.00 H ATOM 391 HG11 VAL A 25 0.981 -10.692 2.727 1.00 1.00 H ATOM 392 HG12 VAL A 25 1.498 -10.825 1.046 1.00 1.00 H ATOM 393 HG13 VAL A 25 2.622 -10.247 2.277 1.00 1.00 H ATOM 394 HG21 VAL A 25 2.773 -12.481 0.239 1.00 1.00 H ATOM 395 HG22 VAL A 25 3.024 -13.982 1.126 1.00 1.00 H ATOM 396 HG23 VAL A 25 4.145 -12.652 1.328 1.00 1.00 H ATOM 397 N THR A 26 2.264 -10.948 5.399 1.00 1.00 N ATOM 398 CA THR A 26 1.441 -10.541 6.537 1.00 1.00 C ATOM 399 C THR A 26 0.926 -9.122 6.346 1.00 1.00 C ATOM 400 O THR A 26 1.487 -8.344 5.574 1.00 1.00 O ATOM 401 CB THR A 26 2.264 -10.615 7.820 1.00 1.00 C ATOM 402 OG1 THR A 26 3.386 -9.749 7.714 1.00 1.00 O ATOM 403 CG2 THR A 26 2.737 -12.051 8.030 1.00 1.00 C ATOM 404 H THR A 26 2.934 -10.324 5.052 1.00 1.00 H ATOM 405 HA THR A 26 0.593 -11.208 6.627 1.00 1.00 H ATOM 406 HB THR A 26 1.656 -10.315 8.660 1.00 1.00 H ATOM 407 HG1 THR A 26 3.865 -9.982 6.913 1.00 1.00 H ATOM 408 HG21 THR A 26 1.876 -12.697 8.116 1.00 1.00 H ATOM 409 HG22 THR A 26 3.324 -12.108 8.933 1.00 1.00 H ATOM 410 HG23 THR A 26 3.336 -12.357 7.185 1.00 1.00 H ATOM 411 N ALA A 27 -0.146 -8.794 7.060 1.00 1.00 N ATOM 412 CA ALA A 27 -0.745 -7.465 6.979 1.00 1.00 C ATOM 413 C ALA A 27 -0.168 -6.547 8.049 1.00 1.00 C ATOM 414 O ALA A 27 -0.309 -5.327 7.981 1.00 1.00 O ATOM 415 CB ALA A 27 -2.264 -7.573 7.165 1.00 1.00 C ATOM 416 H ALA A 27 -0.543 -9.459 7.655 1.00 1.00 H ATOM 417 HA ALA A 27 -0.543 -7.039 6.005 1.00 1.00 H ATOM 418 HB1 ALA A 27 -2.602 -8.518 6.767 1.00 1.00 H ATOM 419 HB2 ALA A 27 -2.751 -6.761 6.643 1.00 1.00 H ATOM 420 HB3 ALA A 27 -2.513 -7.523 8.216 1.00 1.00 H ATOM 421 N ASP A 28 0.469 -7.139 9.047 1.00 1.00 N ATOM 422 CA ASP A 28 1.047 -6.355 10.127 1.00 1.00 C ATOM 423 C ASP A 28 2.467 -5.931 9.773 1.00 1.00 C ATOM 424 O ASP A 28 3.122 -5.225 10.539 1.00 1.00 O ATOM 425 CB ASP A 28 1.063 -7.177 11.417 1.00 1.00 C ATOM 426 CG ASP A 28 -0.363 -7.456 11.878 1.00 1.00 C ATOM 427 OD1 ASP A 28 -1.261 -6.781 11.403 1.00 1.00 O ATOM 428 OD2 ASP A 28 -0.537 -8.343 12.698 1.00 1.00 O ATOM 429 H ASP A 28 0.545 -8.117 9.063 1.00 1.00 H ATOM 430 HA ASP A 28 0.441 -5.469 10.283 1.00 1.00 H ATOM 431 HB2 ASP A 28 1.572 -8.113 11.238 1.00 1.00 H ATOM 432 HB3 ASP A 28 1.585 -6.627 12.186 1.00 1.00 H ATOM 433 N SER A 29 2.939 -6.368 8.609 1.00 1.00 N ATOM 434 CA SER A 29 4.284 -6.024 8.172 1.00 1.00 C ATOM 435 C SER A 29 4.368 -4.547 7.814 1.00 1.00 C ATOM 436 O SER A 29 4.087 -4.154 6.682 1.00 1.00 O ATOM 437 CB SER A 29 4.670 -6.871 6.958 1.00 1.00 C ATOM 438 OG SER A 29 5.790 -6.281 6.312 1.00 1.00 O ATOM 439 H SER A 29 2.375 -6.930 8.037 1.00 1.00 H ATOM 440 HA SER A 29 4.974 -6.227 8.975 1.00 1.00 H ATOM 441 HB2 SER A 29 4.928 -7.865 7.278 1.00 1.00 H ATOM 442 HB3 SER A 29 3.833 -6.921 6.277 1.00 1.00 H ATOM 443 HG SER A 29 6.569 -6.797 6.538 1.00 1.00 H ATOM 444 N GLU A 30 4.752 -3.732 8.790 1.00 1.00 N ATOM 445 CA GLU A 30 4.866 -2.297 8.573 1.00 1.00 C ATOM 446 C GLU A 30 5.609 -2.013 7.271 1.00 1.00 C ATOM 447 O GLU A 30 6.834 -2.113 7.212 1.00 1.00 O ATOM 448 CB GLU A 30 5.618 -1.650 9.734 1.00 1.00 C ATOM 449 CG GLU A 30 4.806 -1.797 11.020 1.00 1.00 C ATOM 450 CD GLU A 30 5.607 -1.273 12.204 1.00 1.00 C ATOM 451 OE1 GLU A 30 6.709 -0.796 11.984 1.00 1.00 O ATOM 452 OE2 GLU A 30 5.111 -1.356 13.314 1.00 1.00 O ATOM 453 H GLU A 30 4.956 -4.101 9.674 1.00 1.00 H ATOM 454 HA GLU A 30 3.878 -1.873 8.518 1.00 1.00 H ATOM 455 HB2 GLU A 30 6.578 -2.130 9.853 1.00 1.00 H ATOM 456 HB3 GLU A 30 5.759 -0.601 9.522 1.00 1.00 H ATOM 457 HG2 GLU A 30 3.891 -1.232 10.931 1.00 1.00 H ATOM 458 HG3 GLU A 30 4.570 -2.838 11.179 1.00 1.00 H ATOM 459 N PHE A 31 4.860 -1.657 6.228 1.00 1.00 N ATOM 460 CA PHE A 31 5.452 -1.356 4.921 1.00 1.00 C ATOM 461 C PHE A 31 5.627 0.156 4.748 1.00 1.00 C ATOM 462 O PHE A 31 6.084 0.618 3.707 1.00 1.00 O ATOM 463 CB PHE A 31 4.548 -1.921 3.805 1.00 1.00 C ATOM 464 CG PHE A 31 3.485 -0.905 3.416 1.00 1.00 C ATOM 465 CD1 PHE A 31 2.503 -0.529 4.340 1.00 1.00 C ATOM 466 CD2 PHE A 31 3.497 -0.331 2.138 1.00 1.00 C ATOM 467 CE1 PHE A 31 1.538 0.412 3.985 1.00 1.00 C ATOM 468 CE2 PHE A 31 2.530 0.612 1.789 1.00 1.00 C ATOM 469 CZ PHE A 31 1.549 0.981 2.711 1.00 1.00 C ATOM 470 H PHE A 31 3.889 -1.593 6.336 1.00 1.00 H ATOM 471 HA PHE A 31 6.423 -1.829 4.850 1.00 1.00 H ATOM 472 HB2 PHE A 31 5.153 -2.155 2.938 1.00 1.00 H ATOM 473 HB3 PHE A 31 4.067 -2.822 4.157 1.00 1.00 H ATOM 474 HD1 PHE A 31 2.491 -0.960 5.331 1.00 1.00 H ATOM 475 HD2 PHE A 31 4.256 -0.616 1.425 1.00 1.00 H ATOM 476 HE1 PHE A 31 0.782 0.697 4.693 1.00 1.00 H ATOM 477 HE2 PHE A 31 2.539 1.057 0.808 1.00 1.00 H ATOM 478 HZ PHE A 31 0.804 1.712 2.442 1.00 1.00 H ATOM 479 N SER A 32 5.234 0.921 5.764 1.00 1.00 N ATOM 480 CA SER A 32 5.332 2.379 5.699 1.00 1.00 C ATOM 481 C SER A 32 6.567 2.859 6.441 1.00 1.00 C ATOM 482 O SER A 32 6.574 2.944 7.668 1.00 1.00 O ATOM 483 CB SER A 32 4.087 3.006 6.317 1.00 1.00 C ATOM 484 OG SER A 32 4.037 2.680 7.699 1.00 1.00 O ATOM 485 H SER A 32 4.857 0.501 6.565 1.00 1.00 H ATOM 486 HA SER A 32 5.398 2.693 4.666 1.00 1.00 H ATOM 487 HB2 SER A 32 4.124 4.076 6.204 1.00 1.00 H ATOM 488 HB3 SER A 32 3.210 2.622 5.812 1.00 1.00 H ATOM 489 HG SER A 32 4.016 3.502 8.197 1.00 1.00 H ATOM 490 N LYS A 33 7.613 3.167 5.685 1.00 1.00 N ATOM 491 CA LYS A 33 8.867 3.638 6.266 1.00 1.00 C ATOM 492 C LYS A 33 9.537 4.635 5.340 1.00 1.00 C ATOM 493 O LYS A 33 8.966 5.039 4.327 1.00 1.00 O ATOM 494 CB LYS A 33 9.803 2.455 6.515 1.00 1.00 C ATOM 495 CG LYS A 33 9.307 1.650 7.717 1.00 1.00 C ATOM 496 CD LYS A 33 10.244 0.468 7.957 1.00 1.00 C ATOM 497 CE LYS A 33 9.818 -0.265 9.229 1.00 1.00 C ATOM 498 NZ LYS A 33 8.453 -0.830 9.041 1.00 1.00 N ATOM 499 H LYS A 33 7.543 3.077 4.711 1.00 1.00 H ATOM 500 HA LYS A 33 8.662 4.124 7.208 1.00 1.00 H ATOM 501 HB2 LYS A 33 9.814 1.821 5.641 1.00 1.00 H ATOM 502 HB3 LYS A 33 10.801 2.817 6.714 1.00 1.00 H ATOM 503 HG2 LYS A 33 9.293 2.283 8.592 1.00 1.00 H ATOM 504 HG3 LYS A 33 8.313 1.282 7.522 1.00 1.00 H ATOM 505 HD2 LYS A 33 10.193 -0.208 7.115 1.00 1.00 H ATOM 506 HD3 LYS A 33 11.253 0.827 8.071 1.00 1.00 H ATOM 507 HE2 LYS A 33 10.515 -1.064 9.433 1.00 1.00 H ATOM 508 HE3 LYS A 33 9.811 0.428 10.057 1.00 1.00 H ATOM 509 HZ1 LYS A 33 8.280 -1.557 9.762 1.00 1.00 H ATOM 510 HZ2 LYS A 33 8.381 -1.253 8.094 1.00 1.00 H ATOM 511 HZ3 LYS A 33 7.748 -0.072 9.140 1.00 1.00 H ATOM 512 N LEU A 34 10.756 5.038 5.693 1.00 1.00 N ATOM 513 CA LEU A 34 11.498 6.003 4.883 1.00 1.00 C ATOM 514 C LEU A 34 12.543 5.281 4.039 1.00 1.00 C ATOM 515 O LEU A 34 13.479 4.684 4.566 1.00 1.00 O ATOM 516 CB LEU A 34 12.182 7.028 5.804 1.00 1.00 C ATOM 517 CG LEU A 34 12.542 8.301 5.014 1.00 1.00 C ATOM 518 CD1 LEU A 34 13.001 9.392 5.985 1.00 1.00 C ATOM 519 CD2 LEU A 34 13.657 8.009 3.997 1.00 1.00 C ATOM 520 H LEU A 34 11.162 4.684 6.513 1.00 1.00 H ATOM 521 HA LEU A 34 10.814 6.522 4.226 1.00 1.00 H ATOM 522 HB2 LEU A 34 11.508 7.281 6.607 1.00 1.00 H ATOM 523 HB3 LEU A 34 13.077 6.595 6.221 1.00 1.00 H ATOM 524 HG LEU A 34 11.663 8.648 4.493 1.00 1.00 H ATOM 525 HD11 LEU A 34 13.264 10.280 5.428 1.00 1.00 H ATOM 526 HD12 LEU A 34 13.863 9.048 6.539 1.00 1.00 H ATOM 527 HD13 LEU A 34 12.202 9.624 6.671 1.00 1.00 H ATOM 528 HD21 LEU A 34 14.366 7.316 4.426 1.00 1.00 H ATOM 529 HD22 LEU A 34 14.167 8.926 3.740 1.00 1.00 H ATOM 530 HD23 LEU A 34 13.230 7.583 3.101 1.00 1.00 H ATOM 531 N GLY A 35 12.375 5.346 2.722 1.00 1.00 N ATOM 532 CA GLY A 35 13.306 4.695 1.805 1.00 1.00 C ATOM 533 C GLY A 35 14.594 5.499 1.663 1.00 1.00 C ATOM 534 O GLY A 35 15.090 6.072 2.627 1.00 1.00 O ATOM 535 H GLY A 35 11.610 5.838 2.361 1.00 1.00 H ATOM 536 HA2 GLY A 35 13.543 3.711 2.180 1.00 1.00 H ATOM 537 HA3 GLY A 35 12.842 4.603 0.835 1.00 1.00 H ATOM 538 N ALA A 36 15.139 5.530 0.454 1.00 1.00 N ATOM 539 CA ALA A 36 16.372 6.266 0.213 1.00 1.00 C ATOM 540 C ALA A 36 16.176 7.755 0.493 1.00 1.00 C ATOM 541 O ALA A 36 17.000 8.386 1.155 1.00 1.00 O ATOM 542 CB ALA A 36 16.818 6.071 -1.235 1.00 1.00 C ATOM 543 H ALA A 36 14.708 5.051 -0.283 1.00 1.00 H ATOM 544 HA ALA A 36 17.142 5.884 0.869 1.00 1.00 H ATOM 545 HB1 ALA A 36 16.840 5.017 -1.466 1.00 1.00 H ATOM 546 HB2 ALA A 36 17.803 6.491 -1.370 1.00 1.00 H ATOM 547 HB3 ALA A 36 16.122 6.568 -1.895 1.00 1.00 H ATOM 548 N ASP A 37 15.077 8.307 -0.019 1.00 1.00 N ATOM 549 CA ASP A 37 14.768 9.727 0.174 1.00 1.00 C ATOM 550 C ASP A 37 13.270 9.924 0.390 1.00 1.00 C ATOM 551 O ASP A 37 12.739 11.013 0.166 1.00 1.00 O ATOM 552 CB ASP A 37 15.224 10.528 -1.050 1.00 1.00 C ATOM 553 CG ASP A 37 16.746 10.649 -1.064 1.00 1.00 C ATOM 554 OD1 ASP A 37 17.351 10.414 -0.032 1.00 1.00 O ATOM 555 OD2 ASP A 37 17.283 10.976 -2.109 1.00 1.00 O ATOM 556 H ASP A 37 14.460 7.752 -0.536 1.00 1.00 H ATOM 557 HA ASP A 37 15.292 10.093 1.046 1.00 1.00 H ATOM 558 HB2 ASP A 37 14.896 10.025 -1.949 1.00 1.00 H ATOM 559 HB3 ASP A 37 14.789 11.517 -1.015 1.00 1.00 H ATOM 560 N SER A 38 12.596 8.867 0.826 1.00 1.00 N ATOM 561 CA SER A 38 11.161 8.938 1.071 1.00 1.00 C ATOM 562 C SER A 38 10.405 9.156 -0.238 1.00 1.00 C ATOM 563 O SER A 38 9.216 9.479 -0.231 1.00 1.00 O ATOM 564 CB SER A 38 10.857 10.083 2.044 1.00 1.00 C ATOM 565 H SER A 38 13.072 8.026 0.987 1.00 1.00 H ATOM 566 HA SER A 38 10.835 8.009 1.514 1.00 1.00 H ATOM 567 HB2 SER A 38 10.763 11.015 1.498 1.00 1.00 H ATOM 568 HB3 SER A 38 11.656 10.177 2.756 1.00 1.00 H ATOM 569 N LEU A 39 11.101 8.981 -1.356 1.00 1.00 N ATOM 570 CA LEU A 39 10.491 9.169 -2.670 1.00 1.00 C ATOM 571 C LEU A 39 9.843 7.874 -3.144 1.00 1.00 C ATOM 572 O LEU A 39 9.203 7.834 -4.195 1.00 1.00 O ATOM 573 CB LEU A 39 11.558 9.608 -3.675 1.00 1.00 C ATOM 574 CG LEU A 39 12.228 10.902 -3.190 1.00 1.00 C ATOM 575 CD1 LEU A 39 13.351 11.284 -4.161 1.00 1.00 C ATOM 576 CD2 LEU A 39 11.196 12.045 -3.111 1.00 1.00 C ATOM 577 H LEU A 39 12.046 8.727 -1.298 1.00 1.00 H ATOM 578 HA LEU A 39 9.734 9.935 -2.608 1.00 1.00 H ATOM 579 HB2 LEU A 39 12.302 8.830 -3.770 1.00 1.00 H ATOM 580 HB3 LEU A 39 11.097 9.781 -4.636 1.00 1.00 H ATOM 581 HG LEU A 39 12.651 10.732 -2.210 1.00 1.00 H ATOM 582 HD11 LEU A 39 12.930 11.512 -5.129 1.00 1.00 H ATOM 583 HD12 LEU A 39 14.040 10.459 -4.255 1.00 1.00 H ATOM 584 HD13 LEU A 39 13.875 12.149 -3.783 1.00 1.00 H ATOM 585 HD21 LEU A 39 11.698 12.998 -3.193 1.00 1.00 H ATOM 586 HD22 LEU A 39 10.679 12.001 -2.162 1.00 1.00 H ATOM 587 HD23 LEU A 39 10.481 11.948 -3.914 1.00 1.00 H ATOM 588 N ASP A 40 10.009 6.815 -2.359 1.00 1.00 N ATOM 589 CA ASP A 40 9.432 5.525 -2.706 1.00 1.00 C ATOM 590 C ASP A 40 7.913 5.612 -2.726 1.00 1.00 C ATOM 591 O ASP A 40 7.255 4.981 -3.555 1.00 1.00 O ATOM 592 CB ASP A 40 9.868 4.466 -1.693 1.00 1.00 C ATOM 593 CG ASP A 40 9.501 3.077 -2.203 1.00 1.00 C ATOM 594 OD1 ASP A 40 9.172 2.966 -3.372 1.00 1.00 O ATOM 595 OD2 ASP A 40 9.556 2.145 -1.418 1.00 1.00 O ATOM 596 H ASP A 40 10.527 6.906 -1.532 1.00 1.00 H ATOM 597 HA ASP A 40 9.781 5.235 -3.686 1.00 1.00 H ATOM 598 HB2 ASP A 40 10.937 4.526 -1.550 1.00 1.00 H ATOM 599 HB3 ASP A 40 9.369 4.644 -0.751 1.00 1.00 H ATOM 600 N THR A 41 7.360 6.394 -1.807 1.00 1.00 N ATOM 601 CA THR A 41 5.912 6.551 -1.726 1.00 1.00 C ATOM 602 C THR A 41 5.337 6.863 -3.097 1.00 1.00 C ATOM 603 O THR A 41 4.208 6.488 -3.394 1.00 1.00 O ATOM 604 CB THR A 41 5.549 7.679 -0.755 1.00 1.00 C ATOM 605 OG1 THR A 41 6.248 7.479 0.465 1.00 1.00 O ATOM 606 CG2 THR A 41 4.027 7.698 -0.476 1.00 1.00 C ATOM 607 H THR A 41 7.934 6.872 -1.171 1.00 1.00 H ATOM 608 HA THR A 41 5.482 5.630 -1.367 1.00 1.00 H ATOM 609 HB THR A 41 5.846 8.625 -1.185 1.00 1.00 H ATOM 610 HG1 THR A 41 5.631 7.623 1.185 1.00 1.00 H ATOM 611 HG21 THR A 41 3.504 7.085 -1.196 1.00 1.00 H ATOM 612 HG22 THR A 41 3.660 8.712 -0.545 1.00 1.00 H ATOM 613 HG23 THR A 41 3.839 7.319 0.520 1.00 1.00 H ATOM 614 N VAL A 42 6.118 7.558 -3.925 1.00 1.00 N ATOM 615 CA VAL A 42 5.674 7.918 -5.270 1.00 1.00 C ATOM 616 C VAL A 42 5.464 6.667 -6.121 1.00 1.00 C ATOM 617 O VAL A 42 4.493 6.563 -6.869 1.00 1.00 O ATOM 618 CB VAL A 42 6.712 8.822 -5.942 1.00 1.00 C ATOM 619 CG1 VAL A 42 6.305 9.083 -7.395 1.00 1.00 C ATOM 620 CG2 VAL A 42 6.791 10.150 -5.184 1.00 1.00 C ATOM 621 H VAL A 42 7.012 7.830 -3.625 1.00 1.00 H ATOM 622 HA VAL A 42 4.741 8.455 -5.200 1.00 1.00 H ATOM 623 HB VAL A 42 7.676 8.336 -5.919 1.00 1.00 H ATOM 624 HG11 VAL A 42 6.521 8.208 -7.991 1.00 1.00 H ATOM 625 HG12 VAL A 42 6.862 9.926 -7.780 1.00 1.00 H ATOM 626 HG13 VAL A 42 5.249 9.299 -7.441 1.00 1.00 H ATOM 627 HG21 VAL A 42 7.062 9.961 -4.154 1.00 1.00 H ATOM 628 HG22 VAL A 42 5.830 10.641 -5.218 1.00 1.00 H ATOM 629 HG23 VAL A 42 7.536 10.782 -5.643 1.00 1.00 H ATOM 630 N GLU A 43 6.386 5.723 -6.020 1.00 1.00 N ATOM 631 CA GLU A 43 6.278 4.491 -6.789 1.00 1.00 C ATOM 632 C GLU A 43 5.204 3.571 -6.203 1.00 1.00 C ATOM 633 O GLU A 43 4.398 2.995 -6.934 1.00 1.00 O ATOM 634 CB GLU A 43 7.618 3.768 -6.802 1.00 1.00 C ATOM 635 CG GLU A 43 8.625 4.600 -7.593 1.00 1.00 C ATOM 636 CD GLU A 43 9.994 3.935 -7.550 1.00 1.00 C ATOM 637 OE1 GLU A 43 10.104 2.894 -6.925 1.00 1.00 O ATOM 638 OE2 GLU A 43 10.912 4.476 -8.143 1.00 1.00 O ATOM 639 H GLU A 43 7.154 5.859 -5.426 1.00 1.00 H ATOM 640 HA GLU A 43 6.010 4.735 -7.806 1.00 1.00 H ATOM 641 HB2 GLU A 43 7.968 3.639 -5.788 1.00 1.00 H ATOM 642 HB3 GLU A 43 7.502 2.803 -7.272 1.00 1.00 H ATOM 643 HG2 GLU A 43 8.295 4.680 -8.618 1.00 1.00 H ATOM 644 HG3 GLU A 43 8.694 5.586 -7.159 1.00 1.00 H ATOM 645 N ILE A 44 5.218 3.421 -4.877 1.00 1.00 N ATOM 646 CA ILE A 44 4.263 2.545 -4.192 1.00 1.00 C ATOM 647 C ILE A 44 2.825 3.024 -4.360 1.00 1.00 C ATOM 648 O ILE A 44 1.932 2.235 -4.671 1.00 1.00 O ATOM 649 CB ILE A 44 4.590 2.488 -2.702 1.00 1.00 C ATOM 650 CG1 ILE A 44 6.047 2.050 -2.503 1.00 1.00 C ATOM 651 CG2 ILE A 44 3.653 1.506 -2.002 1.00 1.00 C ATOM 652 CD1 ILE A 44 6.315 0.675 -3.141 1.00 1.00 C ATOM 653 H ILE A 44 5.896 3.896 -4.350 1.00 1.00 H ATOM 654 HA ILE A 44 4.349 1.548 -4.597 1.00 1.00 H ATOM 655 HB ILE A 44 4.453 3.472 -2.275 1.00 1.00 H ATOM 656 HG12 ILE A 44 6.697 2.780 -2.952 1.00 1.00 H ATOM 657 HG13 ILE A 44 6.250 1.995 -1.450 1.00 1.00 H ATOM 658 HG21 ILE A 44 3.983 1.366 -0.984 1.00 1.00 H ATOM 659 HG22 ILE A 44 3.672 0.559 -2.522 1.00 1.00 H ATOM 660 HG23 ILE A 44 2.650 1.900 -2.006 1.00 1.00 H ATOM 661 HD11 ILE A 44 7.130 0.197 -2.622 1.00 1.00 H ATOM 662 HD12 ILE A 44 6.577 0.808 -4.179 1.00 1.00 H ATOM 663 HD13 ILE A 44 5.438 0.051 -3.071 1.00 1.00 H ATOM 664 N VAL A 45 2.595 4.313 -4.144 1.00 1.00 N ATOM 665 CA VAL A 45 1.250 4.863 -4.264 1.00 1.00 C ATOM 666 C VAL A 45 0.701 4.627 -5.660 1.00 1.00 C ATOM 667 O VAL A 45 -0.458 4.247 -5.828 1.00 1.00 O ATOM 668 CB VAL A 45 1.283 6.368 -3.983 1.00 1.00 C ATOM 669 CG1 VAL A 45 2.135 7.077 -5.040 1.00 1.00 C ATOM 670 CG2 VAL A 45 -0.138 6.921 -4.030 1.00 1.00 C ATOM 671 H VAL A 45 3.337 4.902 -3.889 1.00 1.00 H ATOM 672 HA VAL A 45 0.605 4.386 -3.542 1.00 1.00 H ATOM 673 HB VAL A 45 1.706 6.539 -3.005 1.00 1.00 H ATOM 674 HG11 VAL A 45 1.545 7.275 -5.923 1.00 1.00 H ATOM 675 HG12 VAL A 45 2.963 6.450 -5.307 1.00 1.00 H ATOM 676 HG13 VAL A 45 2.505 8.009 -4.636 1.00 1.00 H ATOM 677 HG21 VAL A 45 -0.480 6.950 -5.057 1.00 1.00 H ATOM 678 HG22 VAL A 45 -0.144 7.920 -3.618 1.00 1.00 H ATOM 679 HG23 VAL A 45 -0.789 6.287 -3.451 1.00 1.00 H ATOM 680 N MET A 46 1.533 4.851 -6.665 1.00 1.00 N ATOM 681 CA MET A 46 1.102 4.661 -8.039 1.00 1.00 C ATOM 682 C MET A 46 0.754 3.198 -8.293 1.00 1.00 C ATOM 683 O MET A 46 -0.216 2.893 -8.986 1.00 1.00 O ATOM 684 CB MET A 46 2.206 5.115 -9.004 1.00 1.00 C ATOM 685 CG MET A 46 2.288 6.656 -9.079 1.00 1.00 C ATOM 686 SD MET A 46 0.703 7.400 -9.569 1.00 1.00 S ATOM 687 CE MET A 46 0.473 6.475 -11.099 1.00 1.00 C ATOM 688 H MET A 46 2.449 5.148 -6.481 1.00 1.00 H ATOM 689 HA MET A 46 0.219 5.248 -8.206 1.00 1.00 H ATOM 690 HB2 MET A 46 3.152 4.734 -8.648 1.00 1.00 H ATOM 691 HB3 MET A 46 2.018 4.714 -9.985 1.00 1.00 H ATOM 692 HG2 MET A 46 2.565 7.041 -8.111 1.00 1.00 H ATOM 693 HG3 MET A 46 3.044 6.932 -9.798 1.00 1.00 H ATOM 694 HE1 MET A 46 1.434 6.323 -11.574 1.00 1.00 H ATOM 695 HE2 MET A 46 -0.172 7.026 -11.761 1.00 1.00 H ATOM 696 HE3 MET A 46 0.019 5.520 -10.867 1.00 1.00 H ATOM 697 N ASN A 47 1.539 2.293 -7.731 1.00 1.00 N ATOM 698 CA ASN A 47 1.279 0.882 -7.915 1.00 1.00 C ATOM 699 C ASN A 47 -0.093 0.520 -7.340 1.00 1.00 C ATOM 700 O ASN A 47 -0.878 -0.180 -7.978 1.00 1.00 O ATOM 701 CB ASN A 47 2.381 0.079 -7.211 1.00 1.00 C ATOM 702 CG ASN A 47 3.634 0.022 -8.078 1.00 1.00 C ATOM 703 OD1 ASN A 47 4.542 0.839 -7.921 1.00 1.00 O ATOM 704 ND2 ASN A 47 3.739 -0.905 -8.986 1.00 1.00 N ATOM 705 H ASN A 47 2.299 2.574 -7.181 1.00 1.00 H ATOM 706 HA ASN A 47 1.288 0.654 -8.971 1.00 1.00 H ATOM 707 HB2 ASN A 47 2.622 0.555 -6.272 1.00 1.00 H ATOM 708 HB3 ASN A 47 2.034 -0.924 -7.023 1.00 1.00 H ATOM 709 HD21 ASN A 47 3.014 -1.556 -9.105 1.00 1.00 H ATOM 710 HD22 ASN A 47 4.536 -0.951 -9.552 1.00 1.00 H ATOM 711 N LEU A 48 -0.375 1.015 -6.141 1.00 1.00 N ATOM 712 CA LEU A 48 -1.657 0.749 -5.498 1.00 1.00 C ATOM 713 C LEU A 48 -2.774 1.470 -6.235 1.00 1.00 C ATOM 714 O LEU A 48 -3.848 0.911 -6.460 1.00 1.00 O ATOM 715 CB LEU A 48 -1.608 1.225 -4.045 1.00 1.00 C ATOM 716 CG LEU A 48 -0.514 0.448 -3.294 1.00 1.00 C ATOM 717 CD1 LEU A 48 -0.268 1.088 -1.926 1.00 1.00 C ATOM 718 CD2 LEU A 48 -0.931 -1.013 -3.084 1.00 1.00 C ATOM 719 H LEU A 48 0.285 1.577 -5.684 1.00 1.00 H ATOM 720 HA LEU A 48 -1.857 -0.309 -5.519 1.00 1.00 H ATOM 721 HB2 LEU A 48 -1.382 2.282 -4.026 1.00 1.00 H ATOM 722 HB3 LEU A 48 -2.568 1.053 -3.571 1.00 1.00 H ATOM 723 HG LEU A 48 0.399 0.480 -3.869 1.00 1.00 H ATOM 724 HD11 LEU A 48 0.668 0.723 -1.527 1.00 1.00 H ATOM 725 HD12 LEU A 48 -1.069 0.819 -1.253 1.00 1.00 H ATOM 726 HD13 LEU A 48 -0.221 2.161 -2.026 1.00 1.00 H ATOM 727 HD21 LEU A 48 -0.783 -1.572 -3.986 1.00 1.00 H ATOM 728 HD22 LEU A 48 -1.970 -1.058 -2.807 1.00 1.00 H ATOM 729 HD23 LEU A 48 -0.327 -1.445 -2.299 1.00 1.00 H ATOM 730 N GLU A 49 -2.509 2.718 -6.608 1.00 1.00 N ATOM 731 CA GLU A 49 -3.496 3.513 -7.318 1.00 1.00 C ATOM 732 C GLU A 49 -3.722 2.940 -8.711 1.00 1.00 C ATOM 733 O GLU A 49 -4.859 2.845 -9.177 1.00 1.00 O ATOM 734 CB GLU A 49 -3.034 4.967 -7.424 1.00 1.00 C ATOM 735 CG GLU A 49 -4.167 5.825 -8.000 1.00 1.00 C ATOM 736 CD GLU A 49 -3.701 7.268 -8.152 1.00 1.00 C ATOM 737 OE1 GLU A 49 -2.694 7.610 -7.555 1.00 1.00 O ATOM 738 OE2 GLU A 49 -4.358 8.011 -8.862 1.00 1.00 O ATOM 739 H GLU A 49 -1.637 3.107 -6.398 1.00 1.00 H ATOM 740 HA GLU A 49 -4.421 3.483 -6.774 1.00 1.00 H ATOM 741 HB2 GLU A 49 -2.771 5.332 -6.440 1.00 1.00 H ATOM 742 HB3 GLU A 49 -2.174 5.028 -8.072 1.00 1.00 H ATOM 743 HG2 GLU A 49 -4.457 5.437 -8.966 1.00 1.00 H ATOM 744 HG3 GLU A 49 -5.016 5.797 -7.329 1.00 1.00 H ATOM 745 N GLU A 50 -2.631 2.561 -9.372 1.00 1.00 N ATOM 746 CA GLU A 50 -2.719 1.995 -10.712 1.00 1.00 C ATOM 747 C GLU A 50 -3.400 0.629 -10.677 1.00 1.00 C ATOM 748 O GLU A 50 -4.222 0.318 -11.539 1.00 1.00 O ATOM 749 CB GLU A 50 -1.319 1.854 -11.312 1.00 1.00 C ATOM 750 CG GLU A 50 -1.425 1.352 -12.755 1.00 1.00 C ATOM 751 CD GLU A 50 -0.040 1.282 -13.387 1.00 1.00 C ATOM 752 OE1 GLU A 50 0.930 1.389 -12.656 1.00 1.00 O ATOM 753 OE2 GLU A 50 0.030 1.124 -14.596 1.00 1.00 O ATOM 754 H GLU A 50 -1.751 2.664 -8.950 1.00 1.00 H ATOM 755 HA GLU A 50 -3.298 2.659 -11.333 1.00 1.00 H ATOM 756 HB2 GLU A 50 -0.824 2.813 -11.300 1.00 1.00 H ATOM 757 HB3 GLU A 50 -0.748 1.146 -10.730 1.00 1.00 H ATOM 758 HG2 GLU A 50 -1.869 0.367 -12.760 1.00 1.00 H ATOM 759 HG3 GLU A 50 -2.044 2.027 -13.324 1.00 1.00 H ATOM 760 N GLU A 51 -3.047 -0.188 -9.687 1.00 1.00 N ATOM 761 CA GLU A 51 -3.632 -1.520 -9.572 1.00 1.00 C ATOM 762 C GLU A 51 -5.140 -1.424 -9.364 1.00 1.00 C ATOM 763 O GLU A 51 -5.914 -2.064 -10.076 1.00 1.00 O ATOM 764 CB GLU A 51 -2.996 -2.260 -8.392 1.00 1.00 C ATOM 765 CG GLU A 51 -3.466 -3.717 -8.377 1.00 1.00 C ATOM 766 CD GLU A 51 -2.864 -4.467 -9.560 1.00 1.00 C ATOM 767 OE1 GLU A 51 -1.995 -3.906 -10.210 1.00 1.00 O ATOM 768 OE2 GLU A 51 -3.283 -5.586 -9.803 1.00 1.00 O ATOM 769 H GLU A 51 -2.380 0.103 -9.029 1.00 1.00 H ATOM 770 HA GLU A 51 -3.435 -2.071 -10.477 1.00 1.00 H ATOM 771 HB2 GLU A 51 -1.921 -2.229 -8.487 1.00 1.00 H ATOM 772 HB3 GLU A 51 -3.290 -1.780 -7.471 1.00 1.00 H ATOM 773 HG2 GLU A 51 -3.146 -4.185 -7.458 1.00 1.00 H ATOM 774 HG3 GLU A 51 -4.542 -3.755 -8.439 1.00 1.00 H ATOM 775 N PHE A 52 -5.555 -0.625 -8.384 1.00 1.00 N ATOM 776 CA PHE A 52 -6.978 -0.460 -8.094 1.00 1.00 C ATOM 777 C PHE A 52 -7.573 0.648 -8.959 1.00 1.00 C ATOM 778 O PHE A 52 -8.785 0.863 -8.962 1.00 1.00 O ATOM 779 CB PHE A 52 -7.168 -0.131 -6.613 1.00 1.00 C ATOM 780 CG PHE A 52 -6.967 -1.384 -5.792 1.00 1.00 C ATOM 781 CD1 PHE A 52 -7.947 -2.384 -5.795 1.00 1.00 C ATOM 782 CD2 PHE A 52 -5.804 -1.545 -5.030 1.00 1.00 C ATOM 783 CE1 PHE A 52 -7.766 -3.541 -5.032 1.00 1.00 C ATOM 784 CE2 PHE A 52 -5.623 -2.706 -4.271 1.00 1.00 C ATOM 785 CZ PHE A 52 -6.607 -3.702 -4.273 1.00 1.00 C ATOM 786 H PHE A 52 -4.891 -0.144 -7.840 1.00 1.00 H ATOM 787 HA PHE A 52 -7.498 -1.382 -8.310 1.00 1.00 H ATOM 788 HB2 PHE A 52 -6.447 0.615 -6.315 1.00 1.00 H ATOM 789 HB3 PHE A 52 -8.164 0.247 -6.452 1.00 1.00 H ATOM 790 HD1 PHE A 52 -8.840 -2.264 -6.385 1.00 1.00 H ATOM 791 HD2 PHE A 52 -5.046 -0.776 -5.031 1.00 1.00 H ATOM 792 HE1 PHE A 52 -8.519 -4.315 -5.034 1.00 1.00 H ATOM 793 HE2 PHE A 52 -4.725 -2.834 -3.687 1.00 1.00 H ATOM 794 HZ PHE A 52 -6.471 -4.593 -3.687 1.00 1.00 H ATOM 795 N GLY A 53 -6.714 1.342 -9.701 1.00 1.00 N ATOM 796 CA GLY A 53 -7.171 2.416 -10.573 1.00 1.00 C ATOM 797 C GLY A 53 -7.964 3.454 -9.787 1.00 1.00 C ATOM 798 O GLY A 53 -8.880 4.082 -10.321 1.00 1.00 O ATOM 799 H GLY A 53 -5.760 1.124 -9.664 1.00 1.00 H ATOM 800 HA2 GLY A 53 -6.316 2.892 -11.031 1.00 1.00 H ATOM 801 HA3 GLY A 53 -7.803 2.001 -11.345 1.00 1.00 H ATOM 802 N ILE A 54 -7.617 3.629 -8.514 1.00 1.00 N ATOM 803 CA ILE A 54 -8.314 4.594 -7.668 1.00 1.00 C ATOM 804 C ILE A 54 -7.604 5.945 -7.713 1.00 1.00 C ATOM 805 O ILE A 54 -6.886 6.245 -8.666 1.00 1.00 O ATOM 806 CB ILE A 54 -8.380 4.068 -6.230 1.00 1.00 C ATOM 807 CG1 ILE A 54 -6.957 3.767 -5.742 1.00 1.00 C ATOM 808 CG2 ILE A 54 -9.253 2.796 -6.167 1.00 1.00 C ATOM 809 CD1 ILE A 54 -6.959 3.444 -4.254 1.00 1.00 C ATOM 810 H ILE A 54 -6.883 3.100 -8.136 1.00 1.00 H ATOM 811 HA ILE A 54 -9.324 4.723 -8.033 1.00 1.00 H ATOM 812 HB ILE A 54 -8.815 4.822 -5.606 1.00 1.00 H ATOM 813 HG12 ILE A 54 -6.565 2.928 -6.288 1.00 1.00 H ATOM 814 HG13 ILE A 54 -6.335 4.628 -5.903 1.00 1.00 H ATOM 815 HG21 ILE A 54 -9.171 2.248 -7.095 1.00 1.00 H ATOM 816 HG22 ILE A 54 -10.287 3.075 -6.007 1.00 1.00 H ATOM 817 HG23 ILE A 54 -8.928 2.171 -5.355 1.00 1.00 H ATOM 818 HD11 ILE A 54 -7.707 2.695 -4.047 1.00 1.00 H ATOM 819 HD12 ILE A 54 -7.177 4.338 -3.695 1.00 1.00 H ATOM 820 HD13 ILE A 54 -5.985 3.074 -3.971 1.00 1.00 H ATOM 821 N ASN A 55 -7.809 6.760 -6.678 1.00 1.00 N ATOM 822 CA ASN A 55 -7.189 8.078 -6.604 1.00 1.00 C ATOM 823 C ASN A 55 -6.640 8.321 -5.202 1.00 1.00 C ATOM 824 O ASN A 55 -7.389 8.612 -4.269 1.00 1.00 O ATOM 825 CB ASN A 55 -8.223 9.150 -6.944 1.00 1.00 C ATOM 826 CG ASN A 55 -9.331 9.166 -5.896 1.00 1.00 C ATOM 827 OD1 ASN A 55 -9.825 10.232 -5.530 1.00 1.00 O ATOM 828 ND2 ASN A 55 -9.749 8.041 -5.381 1.00 1.00 N ATOM 829 H ASN A 55 -8.391 6.470 -5.949 1.00 1.00 H ATOM 830 HA ASN A 55 -6.374 8.139 -7.313 1.00 1.00 H ATOM 831 HB2 ASN A 55 -7.741 10.115 -6.968 1.00 1.00 H ATOM 832 HB3 ASN A 55 -8.651 8.940 -7.912 1.00 1.00 H ATOM 833 HD21 ASN A 55 -9.352 7.193 -5.666 1.00 1.00 H ATOM 834 HD22 ASN A 55 -10.462 8.046 -4.709 1.00 1.00 H ATOM 835 N VAL A 56 -5.323 8.200 -5.057 1.00 1.00 N ATOM 836 CA VAL A 56 -4.679 8.412 -3.763 1.00 1.00 C ATOM 837 C VAL A 56 -4.045 9.797 -3.717 1.00 1.00 C ATOM 838 O VAL A 56 -3.163 10.112 -4.516 1.00 1.00 O ATOM 839 CB VAL A 56 -3.601 7.348 -3.533 1.00 1.00 C ATOM 840 CG1 VAL A 56 -2.906 7.607 -2.187 1.00 1.00 C ATOM 841 CG2 VAL A 56 -4.245 5.955 -3.527 1.00 1.00 C ATOM 842 H VAL A 56 -4.775 7.965 -5.835 1.00 1.00 H ATOM 843 HA VAL A 56 -5.416 8.335 -2.974 1.00 1.00 H ATOM 844 HB VAL A 56 -2.870 7.404 -4.327 1.00 1.00 H ATOM 845 HG11 VAL A 56 -2.169 8.387 -2.308 1.00 1.00 H ATOM 846 HG12 VAL A 56 -2.421 6.703 -1.851 1.00 1.00 H ATOM 847 HG13 VAL A 56 -3.637 7.914 -1.453 1.00 1.00 H ATOM 848 HG21 VAL A 56 -3.479 5.202 -3.651 1.00 1.00 H ATOM 849 HG22 VAL A 56 -4.954 5.882 -4.338 1.00 1.00 H ATOM 850 HG23 VAL A 56 -4.754 5.798 -2.588 1.00 1.00 H ATOM 851 N ASP A 57 -4.502 10.619 -2.779 1.00 1.00 N ATOM 852 CA ASP A 57 -3.977 11.973 -2.629 1.00 1.00 C ATOM 853 C ASP A 57 -2.696 11.963 -1.797 1.00 1.00 C ATOM 854 O ASP A 57 -2.561 11.174 -0.863 1.00 1.00 O ATOM 855 CB ASP A 57 -5.023 12.866 -1.957 1.00 1.00 C ATOM 856 CG ASP A 57 -6.184 13.118 -2.916 1.00 1.00 C ATOM 857 OD1 ASP A 57 -6.025 12.840 -4.094 1.00 1.00 O ATOM 858 OD2 ASP A 57 -7.215 13.585 -2.458 1.00 1.00 O ATOM 859 H ASP A 57 -5.207 10.308 -2.171 1.00 1.00 H ATOM 860 HA ASP A 57 -3.755 12.375 -3.607 1.00 1.00 H ATOM 861 HB2 ASP A 57 -5.391 12.377 -1.069 1.00 1.00 H ATOM 862 HB3 ASP A 57 -4.573 13.809 -1.687 1.00 1.00 H ATOM 863 N GLU A 58 -1.761 12.843 -2.141 1.00 1.00 N ATOM 864 CA GLU A 58 -0.504 12.925 -1.423 1.00 1.00 C ATOM 865 C GLU A 58 -0.757 13.101 0.070 1.00 1.00 C ATOM 866 O GLU A 58 0.106 12.804 0.895 1.00 1.00 O ATOM 867 CB GLU A 58 0.302 14.113 -1.951 1.00 1.00 C ATOM 868 CG GLU A 58 1.673 14.121 -1.291 1.00 1.00 C ATOM 869 CD GLU A 58 2.528 15.250 -1.859 1.00 1.00 C ATOM 870 OE1 GLU A 58 2.172 15.774 -2.900 1.00 1.00 O ATOM 871 OE2 GLU A 58 3.532 15.571 -1.241 1.00 1.00 O ATOM 872 H GLU A 58 -1.916 13.448 -2.890 1.00 1.00 H ATOM 873 HA GLU A 58 0.060 12.017 -1.584 1.00 1.00 H ATOM 874 HB2 GLU A 58 0.416 14.025 -3.023 1.00 1.00 H ATOM 875 HB3 GLU A 58 -0.215 15.031 -1.718 1.00 1.00 H ATOM 876 HG2 GLU A 58 1.553 14.263 -0.231 1.00 1.00 H ATOM 877 HG3 GLU A 58 2.156 13.177 -1.476 1.00 1.00 H ATOM 878 N ASP A 59 -1.946 13.580 0.412 1.00 1.00 N ATOM 879 CA ASP A 59 -2.295 13.786 1.809 1.00 1.00 C ATOM 880 C ASP A 59 -2.663 12.469 2.464 1.00 1.00 C ATOM 881 O ASP A 59 -2.591 12.330 3.684 1.00 1.00 O ATOM 882 CB ASP A 59 -3.475 14.750 1.921 1.00 1.00 C ATOM 883 CG ASP A 59 -3.034 16.153 1.516 1.00 1.00 C ATOM 884 OD1 ASP A 59 -1.835 16.377 1.447 1.00 1.00 O ATOM 885 OD2 ASP A 59 -3.896 16.982 1.280 1.00 1.00 O ATOM 886 H ASP A 59 -2.601 13.791 -0.286 1.00 1.00 H ATOM 887 HA ASP A 59 -1.447 14.211 2.323 1.00 1.00 H ATOM 888 HB2 ASP A 59 -4.272 14.418 1.271 1.00 1.00 H ATOM 889 HB3 ASP A 59 -3.829 14.766 2.942 1.00 1.00 H ATOM 890 N LYS A 60 -3.063 11.502 1.646 1.00 1.00 N ATOM 891 CA LYS A 60 -3.447 10.191 2.154 1.00 1.00 C ATOM 892 C LYS A 60 -2.266 9.229 2.110 1.00 1.00 C ATOM 893 O LYS A 60 -2.239 8.243 2.838 1.00 1.00 O ATOM 894 CB LYS A 60 -4.626 9.643 1.316 1.00 1.00 C ATOM 895 CG LYS A 60 -5.950 9.708 2.099 1.00 1.00 C ATOM 896 CD LYS A 60 -5.949 8.680 3.240 1.00 1.00 C ATOM 897 CE LYS A 60 -7.380 8.423 3.709 1.00 1.00 C ATOM 898 NZ LYS A 60 -7.342 7.762 5.042 1.00 1.00 N ATOM 899 H LYS A 60 -3.102 11.672 0.681 1.00 1.00 H ATOM 900 HA LYS A 60 -3.757 10.296 3.180 1.00 1.00 H ATOM 901 HB2 LYS A 60 -4.723 10.242 0.425 1.00 1.00 H ATOM 902 HB3 LYS A 60 -4.434 8.625 1.024 1.00 1.00 H ATOM 903 HG2 LYS A 60 -6.070 10.696 2.513 1.00 1.00 H ATOM 904 HG3 LYS A 60 -6.770 9.495 1.431 1.00 1.00 H ATOM 905 HD2 LYS A 60 -5.516 7.760 2.892 1.00 1.00 H ATOM 906 HD3 LYS A 60 -5.374 9.056 4.069 1.00 1.00 H ATOM 907 HE2 LYS A 60 -7.911 9.362 3.784 1.00 1.00 H ATOM 908 HE3 LYS A 60 -7.880 7.778 3.001 1.00 1.00 H ATOM 909 HZ1 LYS A 60 -7.554 8.458 5.782 1.00 1.00 H ATOM 910 HZ2 LYS A 60 -6.394 7.362 5.201 1.00 1.00 H ATOM 911 HZ3 LYS A 60 -8.050 7.001 5.070 1.00 1.00 H ATOM 912 N ALA A 61 -1.296 9.517 1.251 1.00 1.00 N ATOM 913 CA ALA A 61 -0.119 8.660 1.121 1.00 1.00 C ATOM 914 C ALA A 61 1.106 9.351 1.699 1.00 1.00 C ATOM 915 O ALA A 61 2.180 9.323 1.108 1.00 1.00 O ATOM 916 CB ALA A 61 0.119 8.336 -0.355 1.00 1.00 C ATOM 917 H ALA A 61 -1.372 10.317 0.691 1.00 1.00 H ATOM 918 HA ALA A 61 -0.279 7.733 1.655 1.00 1.00 H ATOM 919 HB1 ALA A 61 -0.632 7.640 -0.692 1.00 1.00 H ATOM 920 HB2 ALA A 61 1.097 7.897 -0.476 1.00 1.00 H ATOM 921 HB3 ALA A 61 0.058 9.245 -0.936 1.00 1.00 H ATOM 922 N GLN A 62 0.938 9.977 2.862 1.00 1.00 N ATOM 923 CA GLN A 62 2.042 10.677 3.524 1.00 1.00 C ATOM 924 C GLN A 62 2.354 10.039 4.872 1.00 1.00 C ATOM 925 O GLN A 62 3.508 10.011 5.302 1.00 1.00 O ATOM 926 CB GLN A 62 1.675 12.148 3.727 1.00 1.00 C ATOM 927 CG GLN A 62 0.409 12.245 4.576 1.00 1.00 C ATOM 928 CD GLN A 62 -0.016 13.704 4.707 1.00 1.00 C ATOM 929 OE1 GLN A 62 0.461 14.559 3.961 1.00 1.00 O ATOM 930 NE2 GLN A 62 -0.890 14.042 5.616 1.00 1.00 N ATOM 931 H GLN A 62 0.056 9.966 3.289 1.00 1.00 H ATOM 932 HA GLN A 62 2.926 10.628 2.904 1.00 1.00 H ATOM 933 HB2 GLN A 62 2.488 12.654 4.229 1.00 1.00 H ATOM 934 HB3 GLN A 62 1.501 12.610 2.769 1.00 1.00 H ATOM 935 HG2 GLN A 62 -0.380 11.680 4.105 1.00 1.00 H ATOM 936 HG3 GLN A 62 0.601 11.841 5.559 1.00 1.00 H ATOM 937 HE21 GLN A 62 -1.270 13.362 6.209 1.00 1.00 H ATOM 938 HE22 GLN A 62 -1.166 14.980 5.705 1.00 1.00 H ATOM 939 N ASP A 63 1.319 9.532 5.542 1.00 1.00 N ATOM 940 CA ASP A 63 1.495 8.899 6.849 1.00 1.00 C ATOM 941 C ASP A 63 0.570 7.694 7.001 1.00 1.00 C ATOM 942 O ASP A 63 -0.239 7.632 7.929 1.00 1.00 O ATOM 943 CB ASP A 63 1.198 9.909 7.958 1.00 1.00 C ATOM 944 CG ASP A 63 1.480 9.283 9.319 1.00 1.00 C ATOM 945 OD1 ASP A 63 1.733 8.089 9.359 1.00 1.00 O ATOM 946 OD2 ASP A 63 1.436 10.003 10.301 1.00 1.00 O ATOM 947 H ASP A 63 0.421 9.589 5.152 1.00 1.00 H ATOM 948 HA ASP A 63 2.518 8.565 6.952 1.00 1.00 H ATOM 949 HB2 ASP A 63 1.825 10.778 7.826 1.00 1.00 H ATOM 950 HB3 ASP A 63 0.161 10.203 7.907 1.00 1.00 H ATOM 951 N ILE A 64 0.705 6.733 6.092 1.00 1.00 N ATOM 952 CA ILE A 64 -0.114 5.519 6.133 1.00 1.00 C ATOM 953 C ILE A 64 0.549 4.448 6.984 1.00 1.00 C ATOM 954 O ILE A 64 1.719 4.116 6.794 1.00 1.00 O ATOM 955 CB ILE A 64 -0.343 4.987 4.712 1.00 1.00 C ATOM 956 CG1 ILE A 64 -1.166 6.006 3.902 1.00 1.00 C ATOM 957 CG2 ILE A 64 -1.072 3.642 4.754 1.00 1.00 C ATOM 958 CD1 ILE A 64 -2.559 6.249 4.530 1.00 1.00 C ATOM 959 H ILE A 64 1.375 6.835 5.383 1.00 1.00 H ATOM 960 HA ILE A 64 -1.071 5.751 6.572 1.00 1.00 H ATOM 961 HB ILE A 64 0.617 4.849 4.232 1.00 1.00 H ATOM 962 HG12 ILE A 64 -0.626 6.940 3.871 1.00 1.00 H ATOM 963 HG13 ILE A 64 -1.291 5.636 2.896 1.00 1.00 H ATOM 964 HG21 ILE A 64 -1.888 3.696 5.459 1.00 1.00 H ATOM 965 HG22 ILE A 64 -0.384 2.869 5.052 1.00 1.00 H ATOM 966 HG23 ILE A 64 -1.459 3.416 3.771 1.00 1.00 H ATOM 967 HD11 ILE A 64 -3.288 6.395 3.745 1.00 1.00 H ATOM 968 HD12 ILE A 64 -2.524 7.128 5.156 1.00 1.00 H ATOM 969 HD13 ILE A 64 -2.855 5.404 5.127 1.00 1.00 H ATOM 970 N SER A 65 -0.221 3.904 7.917 1.00 1.00 N ATOM 971 CA SER A 65 0.271 2.854 8.796 1.00 1.00 C ATOM 972 C SER A 65 0.612 1.624 7.977 1.00 1.00 C ATOM 973 O SER A 65 0.640 1.677 6.754 1.00 1.00 O ATOM 974 CB SER A 65 -0.769 2.524 9.888 1.00 1.00 C ATOM 975 OG SER A 65 -0.226 2.844 11.158 1.00 1.00 O ATOM 976 H SER A 65 -1.152 4.208 8.007 1.00 1.00 H ATOM 977 HA SER A 65 1.176 3.194 9.269 1.00 1.00 H ATOM 978 HB2 SER A 65 -1.656 3.110 9.731 1.00 1.00 H ATOM 979 HB3 SER A 65 -1.030 1.473 9.858 1.00 1.00 H ATOM 980 HG SER A 65 -0.161 3.801 11.221 1.00 1.00 H ATOM 981 N THR A 66 0.883 0.533 8.669 1.00 1.00 N ATOM 982 CA THR A 66 1.228 -0.720 8.019 1.00 1.00 C ATOM 983 C THR A 66 0.224 -1.051 6.920 1.00 1.00 C ATOM 984 O THR A 66 -0.615 -0.229 6.559 1.00 1.00 O ATOM 985 CB THR A 66 1.261 -1.854 9.048 1.00 1.00 C ATOM 986 OG1 THR A 66 1.792 -3.023 8.444 1.00 1.00 O ATOM 987 CG2 THR A 66 -0.150 -2.153 9.559 1.00 1.00 C ATOM 988 H THR A 66 0.848 0.569 9.643 1.00 1.00 H ATOM 989 HA THR A 66 2.206 -0.620 7.580 1.00 1.00 H ATOM 990 HB THR A 66 1.881 -1.565 9.873 1.00 1.00 H ATOM 991 HG1 THR A 66 2.000 -2.816 7.531 1.00 1.00 H ATOM 992 HG21 THR A 66 -0.091 -2.526 10.571 1.00 1.00 H ATOM 993 HG22 THR A 66 -0.595 -2.902 8.929 1.00 1.00 H ATOM 994 HG23 THR A 66 -0.752 -1.251 9.540 1.00 1.00 H ATOM 995 N ILE A 67 0.319 -2.257 6.386 1.00 1.00 N ATOM 996 CA ILE A 67 -0.580 -2.671 5.318 1.00 1.00 C ATOM 997 C ILE A 67 -2.034 -2.609 5.783 1.00 1.00 C ATOM 998 O ILE A 67 -2.910 -2.160 5.045 1.00 1.00 O ATOM 999 CB ILE A 67 -0.245 -4.101 4.886 1.00 1.00 C ATOM 1000 CG1 ILE A 67 1.125 -4.116 4.201 1.00 1.00 C ATOM 1001 CG2 ILE A 67 -1.305 -4.616 3.907 1.00 1.00 C ATOM 1002 CD1 ILE A 67 1.655 -5.556 4.113 1.00 1.00 C ATOM 1003 H ILE A 67 1.010 -2.875 6.703 1.00 1.00 H ATOM 1004 HA ILE A 67 -0.447 -2.014 4.475 1.00 1.00 H ATOM 1005 HB ILE A 67 -0.219 -4.743 5.751 1.00 1.00 H ATOM 1006 HG12 ILE A 67 1.031 -3.703 3.207 1.00 1.00 H ATOM 1007 HG13 ILE A 67 1.817 -3.516 4.773 1.00 1.00 H ATOM 1008 HG21 ILE A 67 -0.963 -5.536 3.458 1.00 1.00 H ATOM 1009 HG22 ILE A 67 -1.474 -3.879 3.136 1.00 1.00 H ATOM 1010 HG23 ILE A 67 -2.224 -4.797 4.441 1.00 1.00 H ATOM 1011 HD11 ILE A 67 2.273 -5.761 4.976 1.00 1.00 H ATOM 1012 HD12 ILE A 67 2.244 -5.668 3.216 1.00 1.00 H ATOM 1013 HD13 ILE A 67 0.832 -6.254 4.091 1.00 1.00 H ATOM 1014 N GLN A 68 -2.287 -3.078 6.997 1.00 1.00 N ATOM 1015 CA GLN A 68 -3.647 -3.082 7.526 1.00 1.00 C ATOM 1016 C GLN A 68 -4.342 -1.748 7.254 1.00 1.00 C ATOM 1017 O GLN A 68 -5.483 -1.718 6.795 1.00 1.00 O ATOM 1018 CB GLN A 68 -3.611 -3.354 9.035 1.00 1.00 C ATOM 1019 CG GLN A 68 -3.350 -4.845 9.305 1.00 1.00 C ATOM 1020 CD GLN A 68 -4.664 -5.624 9.242 1.00 1.00 C ATOM 1021 OE1 GLN A 68 -5.582 -5.343 10.012 1.00 1.00 O ATOM 1022 NE2 GLN A 68 -4.817 -6.580 8.369 1.00 1.00 N ATOM 1023 H GLN A 68 -1.551 -3.434 7.540 1.00 1.00 H ATOM 1024 HA GLN A 68 -4.208 -3.872 7.045 1.00 1.00 H ATOM 1025 HB2 GLN A 68 -2.829 -2.765 9.485 1.00 1.00 H ATOM 1026 HB3 GLN A 68 -4.552 -3.078 9.470 1.00 1.00 H ATOM 1027 HG2 GLN A 68 -2.663 -5.231 8.564 1.00 1.00 H ATOM 1028 HG3 GLN A 68 -2.916 -4.959 10.286 1.00 1.00 H ATOM 1029 HE21 GLN A 68 -4.095 -6.800 7.751 1.00 1.00 H ATOM 1030 HE22 GLN A 68 -5.659 -7.079 8.333 1.00 1.00 H ATOM 1031 N GLN A 69 -3.658 -0.647 7.535 1.00 1.00 N ATOM 1032 CA GLN A 69 -4.234 0.666 7.313 1.00 1.00 C ATOM 1033 C GLN A 69 -4.337 0.971 5.824 1.00 1.00 C ATOM 1034 O GLN A 69 -5.325 1.542 5.364 1.00 1.00 O ATOM 1035 CB GLN A 69 -3.346 1.708 7.977 1.00 1.00 C ATOM 1036 CG GLN A 69 -4.006 3.072 7.914 1.00 1.00 C ATOM 1037 CD GLN A 69 -5.267 3.084 8.762 1.00 1.00 C ATOM 1038 OE1 GLN A 69 -5.314 2.467 9.827 1.00 1.00 O ATOM 1039 NE2 GLN A 69 -6.299 3.755 8.345 1.00 1.00 N ATOM 1040 H GLN A 69 -2.753 -0.711 7.899 1.00 1.00 H ATOM 1041 HA GLN A 69 -5.216 0.704 7.756 1.00 1.00 H ATOM 1042 HB2 GLN A 69 -3.180 1.435 9.008 1.00 1.00 H ATOM 1043 HB3 GLN A 69 -2.405 1.750 7.452 1.00 1.00 H ATOM 1044 HG2 GLN A 69 -3.318 3.807 8.284 1.00 1.00 H ATOM 1045 HG3 GLN A 69 -4.256 3.298 6.894 1.00 1.00 H ATOM 1046 HE21 GLN A 69 -6.249 4.244 7.498 1.00 1.00 H ATOM 1047 HE22 GLN A 69 -7.121 3.770 8.875 1.00 1.00 H ATOM 1048 N ALA A 70 -3.302 0.609 5.079 1.00 1.00 N ATOM 1049 CA ALA A 70 -3.282 0.874 3.645 1.00 1.00 C ATOM 1050 C ALA A 70 -4.441 0.176 2.955 1.00 1.00 C ATOM 1051 O ALA A 70 -5.084 0.742 2.072 1.00 1.00 O ATOM 1052 CB ALA A 70 -1.969 0.387 3.041 1.00 1.00 C ATOM 1053 H ALA A 70 -2.535 0.167 5.502 1.00 1.00 H ATOM 1054 HA ALA A 70 -3.365 1.938 3.484 1.00 1.00 H ATOM 1055 HB1 ALA A 70 -1.834 -0.654 3.273 1.00 1.00 H ATOM 1056 HB2 ALA A 70 -1.152 0.957 3.455 1.00 1.00 H ATOM 1057 HB3 ALA A 70 -1.992 0.519 1.971 1.00 1.00 H ATOM 1058 N ALA A 71 -4.706 -1.056 3.366 1.00 1.00 N ATOM 1059 CA ALA A 71 -5.795 -1.818 2.778 1.00 1.00 C ATOM 1060 C ALA A 71 -7.125 -1.124 3.034 1.00 1.00 C ATOM 1061 O ALA A 71 -7.981 -1.059 2.153 1.00 1.00 O ATOM 1062 CB ALA A 71 -5.825 -3.219 3.387 1.00 1.00 C ATOM 1063 H ALA A 71 -4.162 -1.458 4.073 1.00 1.00 H ATOM 1064 HA ALA A 71 -5.637 -1.903 1.714 1.00 1.00 H ATOM 1065 HB1 ALA A 71 -4.886 -3.714 3.198 1.00 1.00 H ATOM 1066 HB2 ALA A 71 -6.629 -3.789 2.943 1.00 1.00 H ATOM 1067 HB3 ALA A 71 -5.984 -3.139 4.451 1.00 1.00 H ATOM 1068 N ASP A 72 -7.294 -0.603 4.244 1.00 1.00 N ATOM 1069 CA ASP A 72 -8.529 0.085 4.598 1.00 1.00 C ATOM 1070 C ASP A 72 -8.688 1.364 3.781 1.00 1.00 C ATOM 1071 O ASP A 72 -9.786 1.689 3.331 1.00 1.00 O ATOM 1072 CB ASP A 72 -8.532 0.429 6.088 1.00 1.00 C ATOM 1073 CG ASP A 72 -9.853 1.091 6.471 1.00 1.00 C ATOM 1074 OD1 ASP A 72 -10.641 1.362 5.579 1.00 1.00 O ATOM 1075 OD2 ASP A 72 -10.057 1.317 7.653 1.00 1.00 O ATOM 1076 H ASP A 72 -6.578 -0.681 4.909 1.00 1.00 H ATOM 1077 HA ASP A 72 -9.362 -0.571 4.388 1.00 1.00 H ATOM 1078 HB2 ASP A 72 -8.401 -0.473 6.665 1.00 1.00 H ATOM 1079 HB3 ASP A 72 -7.720 1.110 6.297 1.00 1.00 H ATOM 1080 N VAL A 73 -7.588 2.091 3.597 1.00 1.00 N ATOM 1081 CA VAL A 73 -7.636 3.338 2.836 1.00 1.00 C ATOM 1082 C VAL A 73 -8.096 3.075 1.406 1.00 1.00 C ATOM 1083 O VAL A 73 -8.925 3.809 0.865 1.00 1.00 O ATOM 1084 CB VAL A 73 -6.247 3.991 2.822 1.00 1.00 C ATOM 1085 CG1 VAL A 73 -6.195 5.141 1.807 1.00 1.00 C ATOM 1086 CG2 VAL A 73 -5.933 4.547 4.213 1.00 1.00 C ATOM 1087 H VAL A 73 -6.732 1.790 3.986 1.00 1.00 H ATOM 1088 HA VAL A 73 -8.332 4.013 3.311 1.00 1.00 H ATOM 1089 HB VAL A 73 -5.511 3.252 2.560 1.00 1.00 H ATOM 1090 HG11 VAL A 73 -6.236 4.745 0.806 1.00 1.00 H ATOM 1091 HG12 VAL A 73 -5.273 5.684 1.934 1.00 1.00 H ATOM 1092 HG13 VAL A 73 -7.032 5.805 1.968 1.00 1.00 H ATOM 1093 HG21 VAL A 73 -6.472 5.472 4.364 1.00 1.00 H ATOM 1094 HG22 VAL A 73 -4.876 4.733 4.287 1.00 1.00 H ATOM 1095 HG23 VAL A 73 -6.224 3.829 4.966 1.00 1.00 H ATOM 1096 N ILE A 74 -7.544 2.039 0.793 1.00 1.00 N ATOM 1097 CA ILE A 74 -7.892 1.707 -0.584 1.00 1.00 C ATOM 1098 C ILE A 74 -9.378 1.367 -0.670 1.00 1.00 C ATOM 1099 O ILE A 74 -10.065 1.788 -1.598 1.00 1.00 O ATOM 1100 CB ILE A 74 -7.033 0.521 -1.064 1.00 1.00 C ATOM 1101 CG1 ILE A 74 -5.615 1.018 -1.398 1.00 1.00 C ATOM 1102 CG2 ILE A 74 -7.659 -0.124 -2.312 1.00 1.00 C ATOM 1103 CD1 ILE A 74 -4.644 -0.158 -1.359 1.00 1.00 C ATOM 1104 H ILE A 74 -6.878 1.497 1.267 1.00 1.00 H ATOM 1105 HA ILE A 74 -7.693 2.563 -1.212 1.00 1.00 H ATOM 1106 HB ILE A 74 -6.977 -0.213 -0.277 1.00 1.00 H ATOM 1107 HG12 ILE A 74 -5.604 1.456 -2.382 1.00 1.00 H ATOM 1108 HG13 ILE A 74 -5.305 1.755 -0.673 1.00 1.00 H ATOM 1109 HG21 ILE A 74 -6.912 -0.696 -2.841 1.00 1.00 H ATOM 1110 HG22 ILE A 74 -8.049 0.645 -2.964 1.00 1.00 H ATOM 1111 HG23 ILE A 74 -8.460 -0.779 -2.009 1.00 1.00 H ATOM 1112 HD11 ILE A 74 -4.680 -0.615 -0.382 1.00 1.00 H ATOM 1113 HD12 ILE A 74 -3.643 0.191 -1.558 1.00 1.00 H ATOM 1114 HD13 ILE A 74 -4.928 -0.884 -2.106 1.00 1.00 H ATOM 1115 N GLU A 75 -9.864 0.601 0.299 1.00 1.00 N ATOM 1116 CA GLU A 75 -11.266 0.215 0.306 1.00 1.00 C ATOM 1117 C GLU A 75 -12.159 1.444 0.197 1.00 1.00 C ATOM 1118 O GLU A 75 -13.105 1.465 -0.590 1.00 1.00 O ATOM 1119 CB GLU A 75 -11.588 -0.555 1.590 1.00 1.00 C ATOM 1120 CG GLU A 75 -11.029 -1.971 1.487 1.00 1.00 C ATOM 1121 CD GLU A 75 -11.268 -2.707 2.794 1.00 1.00 C ATOM 1122 OE1 GLU A 75 -11.789 -2.094 3.709 1.00 1.00 O ATOM 1123 OE2 GLU A 75 -10.935 -3.872 2.857 1.00 1.00 O ATOM 1124 H GLU A 75 -9.272 0.290 1.016 1.00 1.00 H ATOM 1125 HA GLU A 75 -11.456 -0.427 -0.539 1.00 1.00 H ATOM 1126 HB2 GLU A 75 -11.135 -0.056 2.435 1.00 1.00 H ATOM 1127 HB3 GLU A 75 -12.657 -0.603 1.728 1.00 1.00 H ATOM 1128 HG2 GLU A 75 -11.523 -2.496 0.683 1.00 1.00 H ATOM 1129 HG3 GLU A 75 -9.970 -1.928 1.289 1.00 1.00 H ATOM 1130 N GLY A 76 -11.848 2.466 0.980 1.00 1.00 N ATOM 1131 CA GLY A 76 -12.625 3.698 0.952 1.00 1.00 C ATOM 1132 C GLY A 76 -12.490 4.397 -0.395 1.00 1.00 C ATOM 1133 O GLY A 76 -13.425 5.040 -0.865 1.00 1.00 O ATOM 1134 H GLY A 76 -11.078 2.396 1.582 1.00 1.00 H ATOM 1135 HA2 GLY A 76 -13.664 3.465 1.127 1.00 1.00 H ATOM 1136 HA3 GLY A 76 -12.272 4.358 1.728 1.00 1.00 H ATOM 1137 N LEU A 77 -11.319 4.272 -1.005 1.00 1.00 N ATOM 1138 CA LEU A 77 -11.067 4.907 -2.293 1.00 1.00 C ATOM 1139 C LEU A 77 -11.697 4.095 -3.419 1.00 1.00 C ATOM 1140 O LEU A 77 -11.746 4.532 -4.563 1.00 1.00 O ATOM 1141 CB LEU A 77 -9.554 5.026 -2.517 1.00 1.00 C ATOM 1142 CG LEU A 77 -8.951 6.001 -1.491 1.00 1.00 C ATOM 1143 CD1 LEU A 77 -7.425 5.870 -1.495 1.00 1.00 C ATOM 1144 CD2 LEU A 77 -9.325 7.453 -1.842 1.00 1.00 C ATOM 1145 H LEU A 77 -10.607 3.749 -0.579 1.00 1.00 H ATOM 1146 HA LEU A 77 -11.504 5.890 -2.293 1.00 1.00 H ATOM 1147 HB2 LEU A 77 -9.104 4.050 -2.395 1.00 1.00 H ATOM 1148 HB3 LEU A 77 -9.355 5.385 -3.514 1.00 1.00 H ATOM 1149 HG LEU A 77 -9.329 5.759 -0.509 1.00 1.00 H ATOM 1150 HD11 LEU A 77 -7.019 6.418 -0.659 1.00 1.00 H ATOM 1151 HD12 LEU A 77 -7.033 6.278 -2.414 1.00 1.00 H ATOM 1152 HD13 LEU A 77 -7.148 4.831 -1.413 1.00 1.00 H ATOM 1153 HD21 LEU A 77 -10.334 7.661 -1.519 1.00 1.00 H ATOM 1154 HD22 LEU A 77 -9.251 7.597 -2.912 1.00 1.00 H ATOM 1155 HD23 LEU A 77 -8.646 8.130 -1.343 1.00 1.00 H ATOM 1156 N LEU A 78 -12.190 2.913 -3.085 1.00 1.00 N ATOM 1157 CA LEU A 78 -12.837 2.053 -4.071 1.00 1.00 C ATOM 1158 C LEU A 78 -14.345 2.248 -4.053 1.00 1.00 C ATOM 1159 O LEU A 78 -15.060 1.729 -4.909 1.00 1.00 O ATOM 1160 CB LEU A 78 -12.495 0.588 -3.779 1.00 1.00 C ATOM 1161 CG LEU A 78 -11.116 0.227 -4.360 1.00 1.00 C ATOM 1162 CD1 LEU A 78 -10.614 -1.072 -3.724 1.00 1.00 C ATOM 1163 CD2 LEU A 78 -11.198 0.028 -5.885 1.00 1.00 C ATOM 1164 H LEU A 78 -12.136 2.622 -2.151 1.00 1.00 H ATOM 1165 HA LEU A 78 -12.475 2.302 -5.050 1.00 1.00 H ATOM 1166 HB2 LEU A 78 -12.470 0.453 -2.710 1.00 1.00 H ATOM 1167 HB3 LEU A 78 -13.248 -0.051 -4.199 1.00 1.00 H ATOM 1168 HG LEU A 78 -10.421 1.017 -4.137 1.00 1.00 H ATOM 1169 HD11 LEU A 78 -11.217 -1.898 -4.066 1.00 1.00 H ATOM 1170 HD12 LEU A 78 -10.681 -1.002 -2.652 1.00 1.00 H ATOM 1171 HD13 LEU A 78 -9.586 -1.234 -4.010 1.00 1.00 H ATOM 1172 HD21 LEU A 78 -11.196 0.981 -6.384 1.00 1.00 H ATOM 1173 HD22 LEU A 78 -12.096 -0.507 -6.138 1.00 1.00 H ATOM 1174 HD23 LEU A 78 -10.345 -0.541 -6.218 1.00 1.00 H ATOM 1175 N GLU A 79 -14.823 2.968 -3.057 1.00 1.00 N ATOM 1176 CA GLU A 79 -16.252 3.188 -2.924 1.00 1.00 C ATOM 1177 C GLU A 79 -16.787 4.093 -4.025 1.00 1.00 C ATOM 1178 O GLU A 79 -17.702 3.725 -4.764 1.00 1.00 O ATOM 1179 CB GLU A 79 -16.546 3.837 -1.576 1.00 1.00 C ATOM 1180 CG GLU A 79 -16.193 2.858 -0.463 1.00 1.00 C ATOM 1181 CD GLU A 79 -16.513 3.465 0.901 1.00 1.00 C ATOM 1182 OE1 GLU A 79 -17.092 4.537 0.931 1.00 1.00 O ATOM 1183 OE2 GLU A 79 -16.179 2.840 1.895 1.00 1.00 O ATOM 1184 H GLU A 79 -14.208 3.338 -2.390 1.00 1.00 H ATOM 1185 HA GLU A 79 -16.763 2.237 -2.964 1.00 1.00 H ATOM 1186 HB2 GLU A 79 -15.949 4.730 -1.474 1.00 1.00 H ATOM 1187 HB3 GLU A 79 -17.593 4.088 -1.516 1.00 1.00 H ATOM 1188 HG2 GLU A 79 -16.758 1.953 -0.599 1.00 1.00 H ATOM 1189 HG3 GLU A 79 -15.140 2.634 -0.513 1.00 1.00 H ATOM 1190 N LYS A 80 -16.227 5.298 -4.097 1.00 1.00 N ATOM 1191 CA LYS A 80 -16.670 6.304 -5.078 1.00 1.00 C ATOM 1192 C LYS A 80 -15.649 6.448 -6.205 1.00 1.00 C ATOM 1193 O LYS A 80 -15.996 6.790 -7.336 1.00 1.00 O ATOM 1194 CB LYS A 80 -16.898 7.681 -4.380 1.00 1.00 C ATOM 1195 CG LYS A 80 -16.275 7.705 -2.974 1.00 1.00 C ATOM 1196 CD LYS A 80 -14.756 7.787 -3.092 1.00 1.00 C ATOM 1197 CE LYS A 80 -14.133 7.793 -1.705 1.00 1.00 C ATOM 1198 NZ LYS A 80 -14.323 9.136 -1.094 1.00 1.00 N ATOM 1199 H LYS A 80 -15.514 5.525 -3.454 1.00 1.00 H ATOM 1200 HA LYS A 80 -17.606 5.984 -5.514 1.00 1.00 H ATOM 1201 HB2 LYS A 80 -16.455 8.468 -4.968 1.00 1.00 H ATOM 1202 HB3 LYS A 80 -17.960 7.867 -4.293 1.00 1.00 H ATOM 1203 HG2 LYS A 80 -16.638 8.566 -2.435 1.00 1.00 H ATOM 1204 HG3 LYS A 80 -16.545 6.814 -2.434 1.00 1.00 H ATOM 1205 HD2 LYS A 80 -14.393 6.936 -3.634 1.00 1.00 H ATOM 1206 HD3 LYS A 80 -14.480 8.688 -3.614 1.00 1.00 H ATOM 1207 HE2 LYS A 80 -14.610 7.040 -1.092 1.00 1.00 H ATOM 1208 HE3 LYS A 80 -13.080 7.578 -1.790 1.00 1.00 H ATOM 1209 HZ1 LYS A 80 -15.341 9.327 -0.983 1.00 1.00 H ATOM 1210 HZ2 LYS A 80 -13.901 9.859 -1.712 1.00 1.00 H ATOM 1211 HZ3 LYS A 80 -13.866 9.164 -0.162 1.00 1.00 H ATOM 1212 N LYS A 81 -14.391 6.197 -5.883 1.00 1.00 N ATOM 1213 CA LYS A 81 -13.314 6.312 -6.860 1.00 1.00 C ATOM 1214 C LYS A 81 -12.845 4.938 -7.301 1.00 1.00 C ATOM 1215 O LYS A 81 -12.897 3.981 -6.537 1.00 1.00 O ATOM 1216 CB LYS A 81 -12.146 7.101 -6.254 1.00 1.00 C ATOM 1217 CG LYS A 81 -12.538 8.579 -6.069 1.00 1.00 C ATOM 1218 CD LYS A 81 -12.314 9.358 -7.371 1.00 1.00 C ATOM 1219 CE LYS A 81 -12.699 10.819 -7.160 1.00 1.00 C ATOM 1220 NZ LYS A 81 -12.454 11.568 -8.422 1.00 1.00 N ATOM 1221 H LYS A 81 -14.181 5.935 -4.964 1.00 1.00 H ATOM 1222 HA LYS A 81 -13.671 6.843 -7.724 1.00 1.00 H ATOM 1223 HB2 LYS A 81 -11.896 6.685 -5.294 1.00 1.00 H ATOM 1224 HB3 LYS A 81 -11.291 7.032 -6.907 1.00 1.00 H ATOM 1225 HG2 LYS A 81 -13.580 8.643 -5.791 1.00 1.00 H ATOM 1226 HG3 LYS A 81 -11.937 9.014 -5.287 1.00 1.00 H ATOM 1227 HD2 LYS A 81 -11.271 9.298 -7.648 1.00 1.00 H ATOM 1228 HD3 LYS A 81 -12.918 8.942 -8.159 1.00 1.00 H ATOM 1229 HE2 LYS A 81 -13.745 10.882 -6.897 1.00 1.00 H ATOM 1230 HE3 LYS A 81 -12.099 11.241 -6.367 1.00 1.00 H ATOM 1231 HZ1 LYS A 81 -12.249 10.896 -9.188 1.00 1.00 H ATOM 1232 HZ2 LYS A 81 -11.642 12.207 -8.294 1.00 1.00 H ATOM 1233 HZ3 LYS A 81 -13.298 12.121 -8.668 1.00 1.00 H ATOM 1234 N ALA A 82 -12.398 4.850 -8.542 1.00 1.00 N ATOM 1235 CA ALA A 82 -11.929 3.581 -9.082 1.00 1.00 C ATOM 1236 C ALA A 82 -11.471 3.754 -10.528 1.00 1.00 C ATOM 1237 O ALA A 82 -11.695 4.819 -11.077 1.00 1.00 O ATOM 1238 CB ALA A 82 -13.049 2.535 -9.011 1.00 1.00 C ATOM 1239 OXT ALA A 82 -10.902 2.816 -11.063 1.00 1.00 O ATOM 1240 H ALA A 82 -12.388 5.651 -9.105 1.00 1.00 H ATOM 1241 HA ALA A 82 -11.092 3.238 -8.491 1.00 1.00 H ATOM 1242 HB1 ALA A 82 -12.813 1.708 -9.664 1.00 1.00 H ATOM 1243 HB2 ALA A 82 -13.981 2.984 -9.318 1.00 1.00 H ATOM 1244 HB3 ALA A 82 -13.140 2.174 -7.998 1.00 1.00 H TER 1245 ALA A 82 HETATM 1246 O23 PNS A 101 9.647 9.797 2.735 1.00 1.00 O HETATM 1247 P24 PNS A 101 9.207 10.676 4.010 1.00 1.00 P HETATM 1248 O25 PNS A 101 10.431 11.202 4.653 1.00 1.00 O HETATM 1249 O26 PNS A 101 8.135 11.605 3.586 1.00 1.00 O HETATM 1250 O27 PNS A 101 8.559 9.576 4.988 1.00 1.00 O HETATM 1251 C28 PNS A 101 9.001 9.465 6.334 1.00 1.00 C HETATM 1252 C29 PNS A 101 8.000 8.625 7.131 1.00 1.00 C HETATM 1253 C30 PNS A 101 8.051 7.170 6.671 1.00 1.00 C HETATM 1254 C31 PNS A 101 6.591 9.193 6.913 1.00 1.00 C HETATM 1255 C32 PNS A 101 8.351 8.666 8.615 1.00 1.00 C HETATM 1256 O33 PNS A 101 7.404 7.880 9.316 1.00 1.00 O HETATM 1257 C34 PNS A 101 9.755 8.109 8.849 1.00 1.00 C HETATM 1258 O35 PNS A 101 10.753 8.785 8.596 1.00 1.00 O HETATM 1259 N36 PNS A 101 9.822 6.872 9.329 1.00 1.00 N HETATM 1260 C37 PNS A 101 11.106 6.233 9.591 1.00 1.00 C HETATM 1261 C38 PNS A 101 10.943 4.712 9.618 1.00 1.00 C HETATM 1262 C39 PNS A 101 12.312 4.043 9.642 1.00 1.00 C HETATM 1263 O40 PNS A 101 13.249 4.547 10.259 1.00 1.00 O HETATM 1264 N41 PNS A 101 12.420 2.902 8.966 1.00 1.00 N HETATM 1265 C42 PNS A 101 13.683 2.174 8.920 1.00 1.00 C HETATM 1266 C43 PNS A 101 14.648 2.846 7.943 1.00 1.00 C HETATM 1267 S44 PNS A 101 14.013 2.695 6.277 1.00 1.00 S HETATM 1268 H282 PNS A 101 9.073 10.448 6.763 1.00 1.00 H HETATM 1269 H281 PNS A 101 9.970 8.991 6.368 1.00 1.00 H HETATM 1270 H303 PNS A 101 7.426 6.567 7.314 1.00 1.00 H HETATM 1271 H302 PNS A 101 7.694 7.101 5.654 1.00 1.00 H HETATM 1272 H301 PNS A 101 9.067 6.810 6.718 1.00 1.00 H HETATM 1273 H313 PNS A 101 5.912 8.762 7.633 1.00 1.00 H HETATM 1274 H312 PNS A 101 6.612 10.267 7.035 1.00 1.00 H HETATM 1275 H311 PNS A 101 6.255 8.951 5.914 1.00 1.00 H HETATM 1276 H32 PNS A 101 8.312 9.688 8.970 1.00 1.00 H HETATM 1277 H33 PNS A 101 6.569 8.352 9.307 1.00 1.00 H HETATM 1278 H36 PNS A 101 8.994 6.380 9.508 1.00 1.00 H HETATM 1279 H372 PNS A 101 11.481 6.568 10.546 1.00 1.00 H HETATM 1280 H371 PNS A 101 11.810 6.502 8.817 1.00 1.00 H HETATM 1281 H382 PNS A 101 10.386 4.426 10.500 1.00 1.00 H HETATM 1282 H381 PNS A 101 10.405 4.395 8.736 1.00 1.00 H HETATM 1283 H41 PNS A 101 11.640 2.546 8.492 1.00 1.00 H HETATM 1284 H422 PNS A 101 13.500 1.159 8.600 1.00 1.00 H HETATM 1285 H421 PNS A 101 14.127 2.160 9.905 1.00 1.00 H HETATM 1286 H431 PNS A 101 15.615 2.367 8.005 1.00 1.00 H HETATM 1287 H432 PNS A 101 14.747 3.891 8.196 1.00 1.00 H HETATM 1288 C1 STE A 102 14.132 1.120 5.548 1.00 1.00 C HETATM 1289 O1 STE A 102 14.611 0.163 6.110 1.00 1.00 O HETATM 1290 C2 STE A 102 13.575 1.109 4.155 1.00 1.00 C HETATM 1291 C3 STE A 102 12.065 1.341 4.194 1.00 1.00 C HETATM 1292 C4 STE A 102 11.497 1.254 2.779 1.00 1.00 C HETATM 1293 C5 STE A 102 10.014 1.630 2.802 1.00 1.00 C HETATM 1294 C6 STE A 102 9.493 1.729 1.363 1.00 1.00 C HETATM 1295 C7 STE A 102 7.960 1.700 1.352 1.00 1.00 C HETATM 1296 C8 STE A 102 7.410 3.039 1.856 1.00 1.00 C HETATM 1297 C9 STE A 102 5.897 3.083 1.635 1.00 1.00 C HETATM 1298 C10 STE A 102 5.341 4.396 2.192 1.00 1.00 C HETATM 1299 C11 STE A 102 3.816 4.309 2.291 1.00 1.00 C HETATM 1300 C12 STE A 102 3.211 4.239 0.886 1.00 1.00 C HETATM 1301 C13 STE A 102 1.713 4.533 0.961 1.00 1.00 C HETATM 1302 C14 STE A 102 1.104 4.394 -0.430 1.00 1.00 C HETATM 1303 C15 STE A 102 -0.424 4.494 -0.333 1.00 1.00 C HETATM 1304 C16 STE A 102 -1.010 3.273 0.421 1.00 1.00 C HETATM 1305 C17 STE A 102 -2.404 2.929 -0.124 1.00 1.00 C HETATM 1306 C18 STE A 102 -3.351 4.091 0.152 1.00 1.00 C HETATM 1307 H21 STE A 102 14.042 1.891 3.574 1.00 1.00 H HETATM 1308 H22 STE A 102 13.776 0.154 3.695 1.00 1.00 H HETATM 1309 H31 STE A 102 11.860 2.319 4.603 1.00 1.00 H HETATM 1310 H32 STE A 102 11.603 0.585 4.814 1.00 1.00 H HETATM 1311 H41 STE A 102 11.605 0.246 2.407 1.00 1.00 H HETATM 1312 H42 STE A 102 12.031 1.934 2.132 1.00 1.00 H HETATM 1313 H51 STE A 102 9.894 2.582 3.294 1.00 1.00 H HETATM 1314 H52 STE A 102 9.466 0.871 3.342 1.00 1.00 H HETATM 1315 H61 STE A 102 9.865 0.897 0.787 1.00 1.00 H HETATM 1316 H62 STE A 102 9.837 2.653 0.922 1.00 1.00 H HETATM 1317 H71 STE A 102 7.607 0.906 1.986 1.00 1.00 H HETATM 1318 H72 STE A 102 7.617 1.528 0.348 1.00 1.00 H HETATM 1319 H81 STE A 102 7.873 3.848 1.310 1.00 1.00 H HETATM 1320 H82 STE A 102 7.625 3.145 2.908 1.00 1.00 H HETATM 1321 H91 STE A 102 5.434 2.253 2.142 1.00 1.00 H HETATM 1322 H92 STE A 102 5.687 3.022 0.578 1.00 1.00 H HETATM 1323 H101 STE A 102 5.614 5.208 1.536 1.00 1.00 H HETATM 1324 H102 STE A 102 5.756 4.572 3.173 1.00 1.00 H HETATM 1325 H111 STE A 102 3.439 5.183 2.799 1.00 1.00 H HETATM 1326 H112 STE A 102 3.540 3.424 2.845 1.00 1.00 H HETATM 1327 H121 STE A 102 3.362 3.252 0.476 1.00 1.00 H HETATM 1328 H122 STE A 102 3.689 4.970 0.249 1.00 1.00 H HETATM 1329 H131 STE A 102 1.559 5.538 1.320 1.00 1.00 H HETATM 1330 H132 STE A 102 1.242 3.834 1.633 1.00 1.00 H HETATM 1331 H141 STE A 102 1.377 3.441 -0.850 1.00 1.00 H HETATM 1332 H142 STE A 102 1.478 5.185 -1.064 1.00 1.00 H HETATM 1333 H151 STE A 102 -0.835 4.541 -1.331 1.00 1.00 H HETATM 1334 H152 STE A 102 -0.680 5.401 0.197 1.00 1.00 H HETATM 1335 H161 STE A 102 -1.093 3.508 1.472 1.00 1.00 H HETATM 1336 H162 STE A 102 -0.364 2.418 0.304 1.00 1.00 H HETATM 1337 H171 STE A 102 -2.777 2.039 0.362 1.00 1.00 H HETATM 1338 H172 STE A 102 -2.348 2.758 -1.190 1.00 1.00 H HETATM 1339 H181 STE A 102 -3.024 4.960 -0.399 1.00 1.00 H HETATM 1340 H182 STE A 102 -3.349 4.312 1.209 1.00 1.00 H HETATM 1341 H183 STE A 102 -4.348 3.823 -0.160 1.00 1.00 H