ATOM 21 N LYS A 4 35.354 -12.640 24.801 1.00 0.00 N ATOM 22 CA LYS A 4 36.111 -11.493 25.265 1.00 0.00 C ATOM 23 C LYS A 4 35.488 -10.220 24.709 1.00 0.00 C ATOM 24 O LYS A 4 36.190 -9.369 24.167 1.00 0.00 O ATOM 25 CB LYS A 4 37.565 -11.626 24.821 1.00 0.00 C ATOM 26 H LYS A 4 34.810 -12.538 23.956 1.00 0.00 H ATOM 27 HA LYS A 4 36.073 -11.445 26.353 1.00 0.00 H ATOM 28 N GLU A 5 34.165 -10.100 24.846 1.00 0.00 N ATOM 29 CA GLU A 5 33.439 -8.941 24.366 1.00 0.00 C ATOM 30 C GLU A 5 33.583 -7.802 25.366 1.00 0.00 C ATOM 31 O GLU A 5 33.579 -6.633 24.986 1.00 0.00 O ATOM 32 CB GLU A 5 31.969 -9.310 24.184 1.00 0.00 C ATOM 33 H GLU A 5 33.642 -10.832 25.303 1.00 0.00 H ATOM 34 HA GLU A 5 33.841 -8.632 23.402 1.00 0.00 H ATOM 35 N VAL A 6 33.717 -8.151 26.647 1.00 0.00 N ATOM 36 CA VAL A 6 33.854 -7.170 27.706 1.00 0.00 C ATOM 37 C VAL A 6 35.147 -6.387 27.543 1.00 0.00 C ATOM 38 O VAL A 6 35.142 -5.160 27.610 1.00 0.00 O ATOM 39 CB VAL A 6 33.821 -7.884 29.054 1.00 0.00 C ATOM 40 H VAL A 6 33.729 -9.128 26.902 1.00 0.00 H ATOM 41 HA VAL A 6 33.020 -6.470 27.652 1.00 0.00 H ATOM 42 N LEU A 7 36.258 -7.093 27.324 1.00 0.00 N ATOM 43 CA LEU A 7 37.543 -6.447 27.147 1.00 0.00 C ATOM 44 C LEU A 7 37.551 -5.740 25.801 1.00 0.00 C ATOM 45 O LEU A 7 37.897 -4.565 25.722 1.00 0.00 O ATOM 46 CB LEU A 7 38.655 -7.490 27.223 1.00 0.00 C ATOM 47 H LEU A 7 36.210 -8.100 27.256 1.00 0.00 H ATOM 48 HA LEU A 7 37.688 -5.707 27.934 1.00 0.00 H ATOM 49 N GLU A 8 37.169 -6.473 24.752 1.00 0.00 N ATOM 50 CA GLU A 8 37.113 -5.939 23.404 1.00 0.00 C ATOM 51 C GLU A 8 36.339 -4.627 23.368 1.00 0.00 C ATOM 52 O GLU A 8 36.786 -3.659 22.753 1.00 0.00 O ATOM 53 CB GLU A 8 36.470 -6.969 22.479 1.00 0.00 C ATOM 54 H GLU A 8 36.940 -7.444 24.902 1.00 0.00 H ATOM 55 HA GLU A 8 38.129 -5.744 23.063 1.00 0.00 H ATOM 56 N ALA A 9 35.186 -4.576 24.039 1.00 0.00 N ATOM 57 CA ALA A 9 34.384 -3.374 24.076 1.00 0.00 C ATOM 58 C ALA A 9 35.218 -2.301 24.742 1.00 0.00 C ATOM 59 O ALA A 9 35.264 -1.165 24.274 1.00 0.00 O ATOM 60 CB ALA A 9 33.095 -3.635 24.850 1.00 0.00 C ATOM 61 H ALA A 9 34.855 -5.361 24.577 1.00 0.00 H ATOM 62 HA ALA A 9 34.150 -3.055 23.061 1.00 0.00 H ATOM 63 N ARG A 10 35.895 -2.666 25.833 1.00 0.00 N ATOM 64 CA ARG A 10 36.764 -1.744 26.528 1.00 0.00 C ATOM 65 C ARG A 10 37.839 -1.276 25.560 1.00 0.00 C ATOM 66 O ARG A 10 38.317 -0.147 25.661 1.00 0.00 O ATOM 67 CB ARG A 10 37.384 -2.441 27.736 1.00 0.00 C ATOM 68 H ARG A 10 35.816 -3.601 26.212 1.00 0.00 H ATOM 69 HA ARG A 10 36.185 -0.885 26.868 1.00 0.00 H ATOM 70 N GLU A 11 38.210 -2.134 24.603 1.00 0.00 N ATOM 71 CA GLU A 11 39.216 -1.772 23.627 1.00 0.00 C ATOM 72 C GLU A 11 38.666 -0.600 22.833 1.00 0.00 C ATOM 73 O GLU A 11 39.391 0.331 22.491 1.00 0.00 O ATOM 74 CB GLU A 11 39.504 -2.964 22.719 1.00 0.00 C ATOM 75 H GLU A 11 37.772 -3.048 24.531 1.00 0.00 H ATOM 76 HA GLU A 11 40.132 -1.471 24.137 1.00 0.00 H ATOM 77 N ALA A 12 37.361 -0.656 22.564 1.00 0.00 N ATOM 78 CA ALA A 12 36.674 0.387 21.825 1.00 0.00 C ATOM 79 C ALA A 12 36.637 1.655 22.666 1.00 0.00 C ATOM 80 O ALA A 12 36.879 2.748 22.161 1.00 0.00 O ATOM 81 CB ALA A 12 35.259 -0.079 21.496 1.00 0.00 C ATOM 82 H ALA A 12 36.825 -1.456 22.872 1.00 0.00 H ATOM 83 HA ALA A 12 37.201 0.584 20.889 1.00 0.00 H ATOM 84 N TYR A 13 36.338 1.499 23.959 1.00 0.00 N ATOM 85 CA TYR A 13 36.277 2.622 24.873 1.00 0.00 C ATOM 86 C TYR A 13 37.633 3.312 24.906 1.00 0.00 C ATOM 87 O TYR A 13 37.718 4.509 25.176 1.00 0.00 O ATOM 88 CB TYR A 13 35.888 2.125 26.262 1.00 0.00 C ATOM 89 H TYR A 13 36.161 0.573 24.320 1.00 0.00 H ATOM 90 HA TYR A 13 35.525 3.330 24.524 1.00 0.00 H ATOM 91 N PHE A 14 38.692 2.555 24.604 1.00 0.00 N ATOM 92 CA PHE A 14 40.039 3.088 24.588 1.00 0.00 C ATOM 93 C PHE A 14 40.218 3.860 23.290 1.00 0.00 C ATOM 94 O PHE A 14 40.886 4.891 23.261 1.00 0.00 O ATOM 95 CB PHE A 14 41.042 1.943 24.687 1.00 0.00 C ATOM 96 H PHE A 14 38.565 1.590 24.331 1.00 0.00 H ATOM 97 HA PHE A 14 40.178 3.761 25.433 1.00 0.00 H ATOM 98 N LYS A 15 39.604 3.355 22.217 1.00 0.00 N ATOM 99 CA LYS A 15 39.663 4.000 20.922 1.00 0.00 C ATOM 100 C LYS A 15 38.813 5.262 20.969 1.00 0.00 C ATOM 101 O LYS A 15 39.063 6.210 20.229 1.00 0.00 O ATOM 102 CB LYS A 15 39.152 3.040 19.852 1.00 0.00 C ATOM 103 H LYS A 15 39.073 2.500 22.300 1.00 0.00 H ATOM 104 HA LYS A 15 40.695 4.270 20.699 1.00 0.00 H ATOM 105 N SER A 16 37.810 5.272 21.851 1.00 0.00 N ATOM 106 CA SER A 16 36.938 6.418 22.006 1.00 0.00 C ATOM 107 C SER A 16 37.722 7.565 22.627 1.00 0.00 C ATOM 108 O SER A 16 37.970 8.574 21.971 1.00 0.00 O ATOM 109 CB SER A 16 35.745 6.039 22.880 1.00 0.00 C ATOM 110 H SER A 16 37.643 4.459 22.426 1.00 0.00 H ATOM 111 HA SER A 16 36.576 6.726 21.025 1.00 0.00 H ATOM 112 N LEU A 17 38.113 7.412 23.895 1.00 0.00 N ATOM 113 CA LEU A 17 38.875 8.436 24.584 1.00 0.00 C ATOM 114 C LEU A 17 40.195 8.647 23.857 1.00 0.00 C ATOM 115 O LEU A 17 40.747 9.747 23.849 1.00 0.00 O ATOM 116 CB LEU A 17 39.111 8.004 26.029 1.00 0.00 C ATOM 117 H LEU A 17 37.875 6.565 24.396 1.00 0.00 H ATOM 118 HA LEU A 17 38.311 9.369 24.580 1.00 0.00 H ATOM 119 N GLY A 18 40.689 7.583 23.220 1.00 0.00 N ATOM 120 CA GLY A 18 41.936 7.635 22.490 1.00 0.00 C ATOM 121 C GLY A 18 41.739 8.388 21.183 1.00 0.00 C ATOM 122 O GLY A 18 42.693 8.941 20.636 1.00 0.00 O ATOM 123 H GLY A 18 40.172 6.716 23.219 1.00 0.00 H ATOM 124 HA2 GLY A 18 42.692 8.142 23.089 1.00 0.00 H ATOM 125 HA3 GLY A 18 42.270 6.620 22.276 1.00 0.00 H ATOM 126 N GLY A 19 40.499 8.446 20.688 1.00 0.00 N ATOM 127 CA GLY A 19 40.207 9.128 19.446 1.00 0.00 C ATOM 128 C GLY A 19 40.187 10.620 19.734 1.00 0.00 C ATOM 129 O GLY A 19 40.690 11.421 18.949 1.00 0.00 O ATOM 130 H GLY A 19 39.700 8.081 21.193 1.00 0.00 H ATOM 131 HA2 GLY A 19 40.969 8.896 18.702 1.00 0.00 H ATOM 132 HA3 GLY A 19 39.227 8.816 19.082 1.00 0.00 H ATOM 133 N SER A 20 39.616 10.983 20.883 1.00 0.00 N ATOM 134 CA SER A 20 39.557 12.369 21.293 1.00 0.00 C ATOM 135 C SER A 20 40.987 12.892 21.383 1.00 0.00 C ATOM 136 O SER A 20 41.295 13.922 20.792 1.00 0.00 O ATOM 137 CB SER A 20 38.857 12.473 22.644 1.00 0.00 C ATOM 138 H SER A 20 39.232 10.269 21.487 1.00 0.00 H ATOM 139 HA SER A 20 38.990 12.954 20.558 1.00 0.00 H ATOM 140 N MET A 21 41.867 12.174 22.099 1.00 0.00 N ATOM 141 CA MET A 21 43.257 12.559 22.267 1.00 0.00 C ATOM 142 C MET A 21 43.970 12.735 20.929 1.00 0.00 C ATOM 143 O MET A 21 44.747 13.670 20.753 1.00 0.00 O ATOM 144 CB MET A 21 43.964 11.495 23.100 1.00 0.00 C ATOM 145 H MET A 21 41.601 11.308 22.546 1.00 0.00 H ATOM 146 HA MET A 21 43.290 13.488 22.825 1.00 0.00 H ATOM 147 N LYS A 22 43.713 11.815 19.998 1.00 0.00 N ATOM 148 CA LYS A 22 44.331 11.870 18.682 1.00 0.00 C ATOM 149 C LYS A 22 43.859 13.114 17.932 1.00 0.00 C ATOM 150 O LYS A 22 44.650 14.001 17.615 1.00 0.00 O ATOM 151 CB LYS A 22 43.981 10.607 17.900 1.00 0.00 C ATOM 152 H LYS A 22 43.064 11.082 20.244 1.00 0.00 H ATOM 153 HA LYS A 22 45.413 11.925 18.801 1.00 0.00 H ATOM 154 N ALA A 23 42.556 13.162 17.649 1.00 0.00 N ATOM 155 CA ALA A 23 41.968 14.290 16.939 1.00 0.00 C ATOM 156 C ALA A 23 42.267 15.606 17.663 1.00 0.00 C ATOM 157 O ALA A 23 42.266 16.675 17.054 1.00 0.00 O ATOM 158 CB ALA A 23 40.462 14.079 16.817 1.00 0.00 C ATOM 159 H ALA A 23 41.992 12.383 17.959 1.00 0.00 H ATOM 160 HA ALA A 23 42.401 14.331 15.939 1.00 0.00 H ATOM 161 N MET A 24 42.531 15.495 18.966 1.00 0.00 N ATOM 162 CA MET A 24 42.819 16.650 19.799 1.00 0.00 C ATOM 163 C MET A 24 44.268 17.083 19.628 1.00 0.00 C ATOM 164 O MET A 24 44.554 18.269 19.480 1.00 0.00 O ATOM 165 CB MET A 24 42.540 16.336 21.264 1.00 0.00 C ATOM 166 H MET A 24 42.572 14.552 19.317 1.00 0.00 H ATOM 167 HA MET A 24 42.162 17.468 19.501 1.00 0.00 H ATOM 168 N THR A 25 45.180 16.111 19.657 1.00 0.00 N ATOM 169 CA THR A 25 46.602 16.376 19.560 1.00 0.00 C ATOM 170 C THR A 25 46.994 16.818 18.158 1.00 0.00 C ATOM 171 O THR A 25 47.892 17.644 18.007 1.00 0.00 O ATOM 172 CB THR A 25 47.377 15.125 19.965 1.00 0.00 C ATOM 173 H THR A 25 44.880 15.151 19.749 1.00 0.00 H ATOM 174 HA THR A 25 46.859 17.177 20.254 1.00 0.00 H ATOM 175 N GLY A 26 46.328 16.281 17.132 1.00 0.00 N ATOM 176 CA GLY A 26 46.621 16.627 15.754 1.00 0.00 C ATOM 177 C GLY A 26 45.944 17.948 15.425 1.00 0.00 C ATOM 178 O GLY A 26 46.576 18.866 14.911 1.00 0.00 O ATOM 179 H GLY A 26 45.532 15.678 17.280 1.00 0.00 H ATOM 180 HA2 GLY A 26 47.697 16.720 15.610 1.00 0.00 H ATOM 181 HA3 GLY A 26 46.233 15.850 15.095 1.00 0.00 H ATOM 182 N VAL A 27 44.646 18.030 15.725 1.00 0.00 N ATOM 183 CA VAL A 27 43.882 19.237 15.482 1.00 0.00 C ATOM 184 C VAL A 27 44.512 20.386 16.257 1.00 0.00 C ATOM 185 O VAL A 27 44.696 21.477 15.724 1.00 0.00 O ATOM 186 CB VAL A 27 42.436 19.024 15.919 1.00 0.00 C ATOM 187 H VAL A 27 44.195 17.221 16.132 1.00 0.00 H ATOM 188 HA VAL A 27 43.903 19.469 14.417 1.00 0.00 H ATOM 189 N ALA A 28 44.848 20.124 17.522 1.00 0.00 N ATOM 190 CA ALA A 28 45.448 21.119 18.386 1.00 0.00 C ATOM 191 C ALA A 28 46.830 21.532 17.893 1.00 0.00 C ATOM 192 O ALA A 28 47.187 22.704 17.983 1.00 0.00 O ATOM 193 CB ALA A 28 45.532 20.562 19.805 1.00 0.00 C ATOM 194 H ALA A 28 44.664 19.208 17.904 1.00 0.00 H ATOM 195 HA ALA A 28 44.809 22.002 18.397 1.00 0.00 H ATOM 196 N LYS A 29 47.611 20.581 17.370 1.00 0.00 N ATOM 197 CA LYS A 29 48.951 20.866 16.892 1.00 0.00 C ATOM 198 C LYS A 29 48.896 21.554 15.535 1.00 0.00 C ATOM 199 O LYS A 29 49.755 22.374 15.219 1.00 0.00 O ATOM 200 CB LYS A 29 49.736 19.561 16.798 1.00 0.00 C ATOM 201 H LYS A 29 47.282 19.630 17.280 1.00 0.00 H ATOM 202 HA LYS A 29 49.454 21.523 17.601 1.00 0.00 H ATOM 203 N ALA A 30 47.876 21.221 14.741 1.00 0.00 N ATOM 204 CA ALA A 30 47.700 21.796 13.423 1.00 0.00 C ATOM 205 C ALA A 30 47.082 23.178 13.581 1.00 0.00 C ATOM 206 O ALA A 30 47.680 24.042 14.219 1.00 0.00 O ATOM 207 CB ALA A 30 46.823 20.873 12.582 1.00 0.00 C ATOM 208 H ALA A 30 47.184 20.563 15.069 1.00 0.00 H ATOM 209 HA ALA A 30 48.670 21.893 12.935 1.00 0.00 H ATOM 210 N PHE A 31 45.886 23.384 13.017 1.00 0.00 N ATOM 211 CA PHE A 31 45.187 24.651 13.109 1.00 0.00 C ATOM 212 C PHE A 31 44.368 24.676 14.391 1.00 0.00 C ATOM 213 O PHE A 31 44.614 23.881 15.296 1.00 0.00 O ATOM 214 CB PHE A 31 44.276 24.805 11.894 1.00 0.00 C ATOM 215 H PHE A 31 45.421 22.647 12.507 1.00 0.00 H ATOM 216 HA PHE A 31 45.895 25.480 13.112 1.00 0.00 H ATOM 217 N ASP A 32 43.397 25.593 14.449 1.00 0.00 N ATOM 218 CA ASP A 32 42.526 25.736 15.601 1.00 0.00 C ATOM 219 C ASP A 32 41.162 26.244 15.162 1.00 0.00 C ATOM 220 O ASP A 32 40.831 27.406 15.386 1.00 0.00 O ATOM 221 CB ASP A 32 43.163 26.697 16.600 1.00 0.00 C ATOM 222 H ASP A 32 43.280 26.221 13.666 1.00 0.00 H ATOM 223 HA ASP A 32 42.376 24.772 16.087 1.00 0.00 H ATOM 224 N ALA A 33 40.363 25.369 14.546 1.00 0.00 N ATOM 225 CA ALA A 33 39.038 25.733 14.091 1.00 0.00 C ATOM 226 C ALA A 33 38.256 24.483 13.707 1.00 0.00 C ATOM 227 O ALA A 33 37.548 23.913 14.534 1.00 0.00 O ATOM 228 CB ALA A 33 39.150 26.688 12.906 1.00 0.00 C ATOM 229 H ALA A 33 40.672 24.421 14.381 1.00 0.00 H ATOM 230 HA ALA A 33 38.515 26.238 14.904 1.00 0.00 H ATOM 231 N GLU A 34 38.380 24.063 12.446 1.00 0.00 N ATOM 232 CA GLU A 34 37.674 22.902 11.942 1.00 0.00 C ATOM 233 C GLU A 34 38.107 21.624 12.647 1.00 0.00 C ATOM 234 O GLU A 34 37.263 20.860 13.110 1.00 0.00 O ATOM 235 CB GLU A 34 37.909 22.786 10.439 1.00 0.00 C ATOM 236 H GLU A 34 38.970 24.563 11.796 1.00 0.00 H ATOM 237 HA GLU A 34 36.607 23.044 12.113 1.00 0.00 H ATOM 238 N ALA A 35 39.418 21.380 12.730 1.00 0.00 N ATOM 239 CA ALA A 35 39.939 20.180 13.356 1.00 0.00 C ATOM 240 C ALA A 35 39.444 20.060 14.789 1.00 0.00 C ATOM 241 O ALA A 35 38.937 19.011 15.179 1.00 0.00 O ATOM 242 CB ALA A 35 41.464 20.214 13.316 1.00 0.00 C ATOM 243 H ALA A 35 40.093 22.035 12.364 1.00 0.00 H ATOM 244 HA ALA A 35 39.595 19.312 12.793 1.00 0.00 H ATOM 245 N ALA A 36 39.599 21.134 15.569 1.00 0.00 N ATOM 246 CA ALA A 36 39.175 21.152 16.956 1.00 0.00 C ATOM 247 C ALA A 36 37.722 20.713 17.068 1.00 0.00 C ATOM 248 O ALA A 36 37.399 19.849 17.880 1.00 0.00 O ATOM 249 CB ALA A 36 39.359 22.557 17.522 1.00 0.00 C ATOM 250 H ALA A 36 40.031 21.966 15.195 1.00 0.00 H ATOM 251 HA ALA A 36 39.796 20.460 17.525 1.00 0.00 H ATOM 252 N LYS A 37 36.853 21.310 16.248 1.00 0.00 N ATOM 253 CA LYS A 37 35.440 20.981 16.244 1.00 0.00 C ATOM 254 C LYS A 37 35.230 19.477 16.113 1.00 0.00 C ATOM 255 O LYS A 37 34.476 18.889 16.884 1.00 0.00 O ATOM 256 CB LYS A 37 34.755 21.720 15.098 1.00 0.00 C ATOM 257 H LYS A 37 37.172 22.033 15.618 1.00 0.00 H ATOM 258 HA LYS A 37 35.001 21.313 17.184 1.00 0.00 H ATOM 259 N VAL A 38 35.899 18.852 15.140 1.00 0.00 N ATOM 260 CA VAL A 38 35.773 17.426 14.911 1.00 0.00 C ATOM 261 C VAL A 38 36.267 16.634 16.114 1.00 0.00 C ATOM 262 O VAL A 38 35.696 15.599 16.462 1.00 0.00 O ATOM 263 CB VAL A 38 36.561 17.047 13.661 1.00 0.00 C ATOM 264 H VAL A 38 36.513 19.368 14.527 1.00 0.00 H ATOM 265 HA VAL A 38 34.722 17.188 14.744 1.00 0.00 H ATOM 266 N GLU A 39 37.319 17.122 16.779 1.00 0.00 N ATOM 267 CA GLU A 39 37.862 16.440 17.929 1.00 0.00 C ATOM 268 C GLU A 39 36.790 16.470 19.000 1.00 0.00 C ATOM 269 O GLU A 39 36.546 15.465 19.661 1.00 0.00 O ATOM 270 CB GLU A 39 39.130 17.148 18.397 1.00 0.00 C ATOM 271 H GLU A 39 37.728 18.017 16.553 1.00 0.00 H ATOM 272 HA GLU A 39 38.092 15.407 17.668 1.00 0.00 H ATOM 273 N ALA A 40 36.150 17.633 19.154 1.00 0.00 N ATOM 274 CA ALA A 40 35.076 17.807 20.109 1.00 0.00 C ATOM 275 C ALA A 40 34.022 16.731 19.891 1.00 0.00 C ATOM 276 O ALA A 40 33.517 16.159 20.852 1.00 0.00 O ATOM 277 CB ALA A 40 34.472 19.199 19.946 1.00 0.00 C ATOM 278 H ALA A 40 36.437 18.434 18.610 1.00 0.00 H ATOM 279 HA ALA A 40 35.479 17.709 21.117 1.00 0.00 H ATOM 280 N ALA A 41 33.689 16.449 18.628 1.00 0.00 N ATOM 281 CA ALA A 41 32.712 15.427 18.307 1.00 0.00 C ATOM 282 C ALA A 41 33.152 14.106 18.922 1.00 0.00 C ATOM 283 O ALA A 41 32.377 13.449 19.619 1.00 0.00 O ATOM 284 CB ALA A 41 32.584 15.304 16.791 1.00 0.00 C ATOM 285 H ALA A 41 34.111 16.954 17.861 1.00 0.00 H ATOM 286 HA ALA A 41 31.746 15.712 18.724 1.00 0.00 H ATOM 287 N LYS A 42 34.409 13.723 18.681 1.00 0.00 N ATOM 288 CA LYS A 42 34.936 12.493 19.240 1.00 0.00 C ATOM 289 C LYS A 42 34.836 12.595 20.755 1.00 0.00 C ATOM 290 O LYS A 42 34.514 11.619 21.434 1.00 0.00 O ATOM 291 CB LYS A 42 36.385 12.310 18.798 1.00 0.00 C ATOM 292 H LYS A 42 35.029 14.309 18.132 1.00 0.00 H ATOM 293 HA LYS A 42 34.341 11.649 18.891 1.00 0.00 H ATOM 294 N LEU A 43 35.100 13.801 21.268 1.00 0.00 N ATOM 295 CA LEU A 43 35.026 14.077 22.686 1.00 0.00 C ATOM 296 C LEU A 43 33.656 13.647 23.175 1.00 0.00 C ATOM 297 O LEU A 43 33.575 12.730 23.987 1.00 0.00 O ATOM 298 CB LEU A 43 35.268 15.561 22.944 1.00 0.00 C ATOM 299 H LEU A 43 35.363 14.551 20.649 1.00 0.00 H ATOM 300 HA LEU A 43 35.787 13.494 23.204 1.00 0.00 H ATOM 301 N GLU A 44 32.602 14.304 22.674 1.00 0.00 N ATOM 302 CA GLU A 44 31.222 14.000 23.003 1.00 0.00 C ATOM 303 C GLU A 44 30.963 12.504 23.091 1.00 0.00 C ATOM 304 O GLU A 44 30.339 12.051 24.048 1.00 0.00 O ATOM 305 CB GLU A 44 30.309 14.635 21.958 1.00 0.00 C ATOM 306 H GLU A 44 32.725 15.107 22.075 1.00 0.00 H ATOM 307 HA GLU A 44 30.995 14.448 23.970 1.00 0.00 H ATOM 308 N LYS A 45 31.431 11.724 22.111 1.00 0.00 N ATOM 309 CA LYS A 45 31.246 10.286 22.142 1.00 0.00 C ATOM 310 C LYS A 45 31.848 9.736 23.429 1.00 0.00 C ATOM 311 O LYS A 45 31.274 8.852 24.061 1.00 0.00 O ATOM 312 CB LYS A 45 31.915 9.661 20.920 1.00 0.00 C ATOM 313 H LYS A 45 31.927 12.102 21.311 1.00 0.00 H ATOM 314 HA LYS A 45 30.180 10.061 22.119 1.00 0.00 H ATOM 315 N ILE A 46 33.003 10.281 23.818 1.00 0.00 N ATOM 316 CA ILE A 46 33.662 9.864 25.043 1.00 0.00 C ATOM 317 C ILE A 46 32.836 10.349 26.231 1.00 0.00 C ATOM 318 O ILE A 46 32.730 9.652 27.239 1.00 0.00 O ATOM 319 CB ILE A 46 35.072 10.447 25.086 1.00 0.00 C ATOM 320 H ILE A 46 33.410 11.011 23.246 1.00 0.00 H ATOM 321 HA ILE A 46 33.722 8.775 25.068 1.00 0.00 H ATOM 322 N LEU A 47 32.272 11.552 26.079 1.00 0.00 N ATOM 323 CA LEU A 47 31.437 12.182 27.090 1.00 0.00 C ATOM 324 C LEU A 47 30.451 11.183 27.678 1.00 0.00 C ATOM 325 O LEU A 47 30.349 11.063 28.897 1.00 0.00 O ATOM 326 CB LEU A 47 30.703 13.373 26.482 1.00 0.00 C ATOM 327 H LEU A 47 32.475 12.047 25.227 1.00 0.00 H ATOM 328 HA LEU A 47 32.079 12.547 27.892 1.00 0.00 H ATOM 329 N ALA A 48 29.734 10.453 26.820 1.00 0.00 N ATOM 330 CA ALA A 48 28.800 9.446 27.279 1.00 0.00 C ATOM 331 C ALA A 48 29.624 8.306 27.859 1.00 0.00 C ATOM 332 O ALA A 48 29.907 7.325 27.175 1.00 0.00 O ATOM 333 CB ALA A 48 27.944 8.967 26.110 1.00 0.00 C ATOM 334 H ALA A 48 29.834 10.577 25.823 1.00 0.00 H ATOM 335 HA ALA A 48 28.160 9.868 28.054 1.00 0.00 H ATOM 529 N ASN A 77 43.181 -0.998 42.824 1.00 0.00 N ATOM 530 CA ASN A 77 42.724 0.305 43.273 1.00 0.00 C ATOM 531 C ASN A 77 41.520 0.764 42.462 1.00 0.00 C ATOM 532 O ASN A 77 41.564 1.825 41.845 1.00 0.00 O ATOM 533 CB ASN A 77 43.867 1.310 43.157 1.00 0.00 C ATOM 534 H ASN A 77 42.935 -1.292 41.889 1.00 0.00 H ATOM 535 HA ASN A 77 42.415 0.242 44.316 1.00 0.00 H ATOM 536 N MET A 78 40.460 -0.050 42.469 1.00 0.00 N ATOM 537 CA MET A 78 39.227 0.246 41.758 1.00 0.00 C ATOM 538 C MET A 78 38.777 1.686 41.983 1.00 0.00 C ATOM 539 O MET A 78 38.233 2.313 41.077 1.00 0.00 O ATOM 540 CB MET A 78 38.143 -0.726 42.214 1.00 0.00 C ATOM 541 H MET A 78 40.527 -0.937 42.948 1.00 0.00 H ATOM 542 HA MET A 78 39.395 0.098 40.692 1.00 0.00 H ATOM 543 N ASP A 79 39.012 2.214 43.186 1.00 0.00 N ATOM 544 CA ASP A 79 38.628 3.574 43.513 1.00 0.00 C ATOM 545 C ASP A 79 39.470 4.563 42.719 1.00 0.00 C ATOM 546 O ASP A 79 38.929 5.398 41.997 1.00 0.00 O ATOM 547 CB ASP A 79 38.795 3.803 45.012 1.00 0.00 C ATOM 548 H ASP A 79 39.465 1.661 43.900 1.00 0.00 H ATOM 549 HA ASP A 79 37.580 3.716 43.248 1.00 0.00 H ATOM 550 N ASP A 80 40.795 4.468 42.862 1.00 0.00 N ATOM 551 CA ASP A 80 41.711 5.345 42.156 1.00 0.00 C ATOM 552 C ASP A 80 41.417 5.275 40.666 1.00 0.00 C ATOM 553 O ASP A 80 41.322 6.302 39.993 1.00 0.00 O ATOM 554 CB ASP A 80 43.149 4.925 42.449 1.00 0.00 C ATOM 555 H ASP A 80 41.171 3.764 43.481 1.00 0.00 H ATOM 556 HA ASP A 80 41.559 6.369 42.497 1.00 0.00 H ATOM 557 N PHE A 81 41.262 4.050 40.159 1.00 0.00 N ATOM 558 CA PHE A 81 40.947 3.838 38.764 1.00 0.00 C ATOM 559 C PHE A 81 39.667 4.595 38.454 1.00 0.00 C ATOM 560 O PHE A 81 39.592 5.303 37.452 1.00 0.00 O ATOM 561 CB PHE A 81 40.783 2.345 38.495 1.00 0.00 C ATOM 562 H PHE A 81 41.366 3.245 40.758 1.00 0.00 H ATOM 563 HA PHE A 81 41.761 4.233 38.157 1.00 0.00 H ATOM 564 N GLY A 82 38.664 4.450 39.327 1.00 0.00 N ATOM 565 CA GLY A 82 37.403 5.142 39.172 1.00 0.00 C ATOM 566 C GLY A 82 37.673 6.632 39.040 1.00 0.00 C ATOM 567 O GLY A 82 37.032 7.309 38.239 1.00 0.00 O ATOM 568 H GLY A 82 38.765 3.827 40.116 1.00 0.00 H ATOM 569 HA2 GLY A 82 36.892 4.782 38.280 1.00 0.00 H ATOM 570 HA3 GLY A 82 36.780 4.961 40.048 1.00 0.00 H ATOM 571 N ALA A 83 38.632 7.138 39.822 1.00 0.00 N ATOM 572 CA ALA A 83 39.004 8.538 39.780 1.00 0.00 C ATOM 573 C ALA A 83 39.337 8.947 38.353 1.00 0.00 C ATOM 574 O ALA A 83 38.623 9.769 37.785 1.00 0.00 O ATOM 575 CB ALA A 83 40.197 8.773 40.702 1.00 0.00 C ATOM 576 H ALA A 83 39.121 6.553 40.485 1.00 0.00 H ATOM 577 HA ALA A 83 38.164 9.137 40.132 1.00 0.00 H ATOM 578 N LYS A 84 40.423 8.384 37.804 1.00 0.00 N ATOM 579 CA LYS A 84 40.867 8.679 36.442 1.00 0.00 C ATOM 580 C LYS A 84 39.686 8.691 35.479 1.00 0.00 C ATOM 581 O LYS A 84 39.656 9.461 34.524 1.00 0.00 O ATOM 582 CB LYS A 84 41.902 7.642 36.013 1.00 0.00 C ATOM 583 H LYS A 84 40.985 7.763 38.374 1.00 0.00 H ATOM 584 HA LYS A 84 41.330 9.663 36.430 1.00 0.00 H ATOM 585 N GLY A 85 38.736 7.807 35.768 1.00 0.00 N ATOM 586 CA GLY A 85 37.512 7.719 34.994 1.00 0.00 C ATOM 587 C GLY A 85 36.907 9.116 34.975 1.00 0.00 C ATOM 588 O GLY A 85 36.866 9.769 33.935 1.00 0.00 O ATOM 589 H GLY A 85 38.974 7.190 36.522 1.00 0.00 H ATOM 590 HA2 GLY A 85 37.738 7.396 33.978 1.00 0.00 H ATOM 591 HA3 GLY A 85 36.822 7.018 35.464 1.00 0.00 H ATOM 592 N LYS A 86 36.452 9.548 36.152 1.00 0.00 N ATOM 593 CA LYS A 86 35.894 10.875 36.328 1.00 0.00 C ATOM 594 C LYS A 86 36.808 11.938 35.719 1.00 0.00 C ATOM 595 O LYS A 86 36.334 12.814 35.000 1.00 0.00 O ATOM 596 CB LYS A 86 35.681 11.139 37.816 1.00 0.00 C ATOM 597 H LYS A 86 36.452 8.882 36.911 1.00 0.00 H ATOM 598 HA LYS A 86 34.928 10.916 35.825 1.00 0.00 H ATOM 599 N ALA A 87 38.112 11.858 36.008 1.00 0.00 N ATOM 600 CA ALA A 87 39.082 12.822 35.512 1.00 0.00 C ATOM 601 C ALA A 87 38.975 12.990 34.002 1.00 0.00 C ATOM 602 O ALA A 87 38.848 14.108 33.501 1.00 0.00 O ATOM 603 CB ALA A 87 40.486 12.370 35.903 1.00 0.00 C ATOM 604 H ALA A 87 38.428 11.133 36.635 1.00 0.00 H ATOM 605 HA ALA A 87 38.881 13.784 35.982 1.00 0.00 H ATOM 606 N MET A 88 39.024 11.867 33.285 1.00 0.00 N ATOM 607 CA MET A 88 38.924 11.874 31.842 1.00 0.00 C ATOM 608 C MET A 88 37.619 12.562 31.486 1.00 0.00 C ATOM 609 O MET A 88 37.555 13.311 30.518 1.00 0.00 O ATOM 610 CB MET A 88 38.952 10.442 31.317 1.00 0.00 C ATOM 611 H MET A 88 39.097 10.983 33.760 1.00 0.00 H ATOM 612 HA MET A 88 39.761 12.435 31.424 1.00 0.00 H ATOM 613 N HIS A 89 36.587 12.306 32.293 1.00 0.00 N ATOM 614 CA HIS A 89 35.285 12.927 32.106 1.00 0.00 C ATOM 615 C HIS A 89 35.390 14.448 32.246 1.00 0.00 C ATOM 616 O HIS A 89 34.775 15.181 31.475 1.00 0.00 O ATOM 617 CB HIS A 89 34.301 12.359 33.125 1.00 0.00 C ATOM 618 H HIS A 89 36.712 11.635 33.042 1.00 0.00 H ATOM 619 HA HIS A 89 34.928 12.689 31.104 1.00 0.00 H ATOM 620 N GLU A 90 36.145 14.901 33.253 1.00 0.00 N ATOM 621 CA GLU A 90 36.351 16.330 33.476 1.00 0.00 C ATOM 622 C GLU A 90 36.804 16.986 32.171 1.00 0.00 C ATOM 623 O GLU A 90 36.336 18.057 31.792 1.00 0.00 O ATOM 624 CB GLU A 90 37.393 16.527 34.573 1.00 0.00 C ATOM 625 H GLU A 90 36.528 14.202 33.876 1.00 0.00 H ATOM 626 HA GLU A 90 35.410 16.781 33.794 1.00 0.00 H ATOM 627 N ALA A 91 37.716 16.290 31.495 1.00 0.00 N ATOM 628 CA ALA A 91 38.222 16.749 30.202 1.00 0.00 C ATOM 629 C ALA A 91 37.160 16.516 29.118 1.00 0.00 C ATOM 630 O ALA A 91 37.023 17.287 28.171 1.00 0.00 O ATOM 631 CB ALA A 91 39.514 16.009 29.875 1.00 0.00 C ATOM 632 H ALA A 91 37.994 15.428 31.951 1.00 0.00 H ATOM 633 HA ALA A 91 38.435 17.817 30.264 1.00 0.00 H ATOM 634 N GLY A 92 36.416 15.429 29.312 1.00 0.00 N ATOM 635 CA GLY A 92 35.350 15.023 28.419 1.00 0.00 C ATOM 636 C GLY A 92 34.341 16.153 28.256 1.00 0.00 C ATOM 637 O GLY A 92 34.183 16.699 27.164 1.00 0.00 O ATOM 638 H GLY A 92 36.662 14.922 30.141 1.00 0.00 H ATOM 639 HA2 GLY A 92 35.772 14.773 27.445 1.00 0.00 H ATOM 640 HA3 GLY A 92 34.848 14.147 28.829 1.00 0.00 H ATOM 641 N GLY A 93 33.656 16.512 29.345 1.00 0.00 N ATOM 642 CA GLY A 93 32.661 17.562 29.325 1.00 0.00 C ATOM 643 C GLY A 93 33.315 18.911 29.076 1.00 0.00 C ATOM 644 O GLY A 93 32.742 19.752 28.391 1.00 0.00 O ATOM 645 H GLY A 93 33.817 16.061 30.233 1.00 0.00 H ATOM 646 HA2 GLY A 93 31.937 17.360 28.535 1.00 0.00 H ATOM 647 HA3 GLY A 93 32.148 17.585 30.286 1.00 0.00 H ATOM 648 N ALA A 94 34.512 19.127 29.628 1.00 0.00 N ATOM 649 CA ALA A 94 35.224 20.375 29.448 1.00 0.00 C ATOM 650 C ALA A 94 35.399 20.668 27.964 1.00 0.00 C ATOM 651 O ALA A 94 35.301 21.820 27.546 1.00 0.00 O ATOM 652 CB ALA A 94 36.579 20.288 30.143 1.00 0.00 C ATOM 653 H ALA A 94 34.965 18.418 30.187 1.00 0.00 H ATOM 654 HA ALA A 94 34.647 21.181 29.901 1.00 0.00 H ATOM 655 N VAL A 95 35.649 19.628 27.164 1.00 0.00 N ATOM 656 CA VAL A 95 35.831 19.785 25.735 1.00 0.00 C ATOM 657 C VAL A 95 34.483 20.046 25.081 1.00 0.00 C ATOM 658 O VAL A 95 34.375 20.892 24.197 1.00 0.00 O ATOM 659 CB VAL A 95 36.474 18.524 25.165 1.00 0.00 C ATOM 660 H VAL A 95 35.707 18.692 27.539 1.00 0.00 H ATOM 661 HA VAL A 95 36.488 20.634 25.548 1.00 0.00 H ATOM 662 N ILE A 96 33.457 19.313 25.521 1.00 0.00 N ATOM 663 CA ILE A 96 32.118 19.485 24.987 1.00 0.00 C ATOM 664 C ILE A 96 31.705 20.945 25.139 1.00 0.00 C ATOM 665 O ILE A 96 31.294 21.588 24.176 1.00 0.00 O ATOM 666 CB ILE A 96 31.152 18.567 25.730 1.00 0.00 C ATOM 667 H ILE A 96 33.630 18.624 26.242 1.00 0.00 H ATOM 668 HA ILE A 96 32.119 19.221 23.929 1.00 0.00 H ATOM 669 N ALA A 97 31.834 21.461 26.363 1.00 0.00 N ATOM 670 CA ALA A 97 31.495 22.838 26.659 1.00 0.00 C ATOM 671 C ALA A 97 32.292 23.766 25.752 1.00 0.00 C ATOM 672 O ALA A 97 31.723 24.632 25.091 1.00 0.00 O ATOM 673 CB ALA A 97 31.794 23.130 28.127 1.00 0.00 C ATOM 674 H ALA A 97 32.177 20.863 27.098 1.00 0.00 H ATOM 675 HA ALA A 97 30.432 22.991 26.477 1.00 0.00 H ATOM 676 N ALA A 98 33.614 23.577 25.719 1.00 0.00 N ATOM 677 CA ALA A 98 34.488 24.389 24.895 1.00 0.00 C ATOM 678 C ALA A 98 34.023 24.341 23.446 1.00 0.00 C ATOM 679 O ALA A 98 34.082 25.345 22.739 1.00 0.00 O ATOM 680 CB ALA A 98 35.920 23.877 25.019 1.00 0.00 C ATOM 681 H ALA A 98 34.027 22.848 26.283 1.00 0.00 H ATOM 682 HA ALA A 98 34.450 25.421 25.244 1.00 0.00 H ATOM 683 N ALA A 99 33.553 23.170 23.010 1.00 0.00 N ATOM 684 CA ALA A 99 33.076 22.991 21.654 1.00 0.00 C ATOM 685 C ALA A 99 31.980 24.006 21.369 1.00 0.00 C ATOM 686 O ALA A 99 32.036 24.721 20.371 1.00 0.00 O ATOM 687 CB ALA A 99 32.555 21.567 21.483 1.00 0.00 C ATOM 688 H ALA A 99 33.518 22.382 23.641 1.00 0.00 H ATOM 689 HA ALA A 99 33.902 23.152 20.960 1.00 0.00 H ATOM 690 N ASN A 100 30.983 24.071 22.255 1.00 0.00 N ATOM 691 CA ASN A 100 29.883 25.002 22.101 1.00 0.00 C ATOM 692 C ASN A 100 30.359 26.409 22.433 1.00 0.00 C ATOM 693 O ASN A 100 30.166 27.333 21.646 1.00 0.00 O ATOM 694 CB ASN A 100 28.736 24.588 23.019 1.00 0.00 C ATOM 695 H ASN A 100 30.985 23.461 23.061 1.00 0.00 H ATOM 696 HA ASN A 100 29.537 24.978 21.068 1.00 0.00 H ATOM 697 N ALA A 101 30.988 26.567 23.600 1.00 0.00 N ATOM 698 CA ALA A 101 31.495 27.854 24.033 1.00 0.00 C ATOM 699 C ALA A 101 32.435 28.415 22.976 1.00 0.00 C ATOM 700 O ALA A 101 32.575 29.630 22.848 1.00 0.00 O ATOM 701 CB ALA A 101 32.219 27.690 25.366 1.00 0.00 C ATOM 702 H ALA A 101 31.122 25.771 24.208 1.00 0.00 H ATOM 703 HA ALA A 101 30.660 28.541 24.166 1.00 0.00 H ATOM 704 N GLY A 102 33.072 27.526 22.211 1.00 0.00 N ATOM 705 CA GLY A 102 33.991 27.928 21.166 1.00 0.00 C ATOM 706 C GLY A 102 35.322 28.368 21.761 1.00 0.00 C ATOM 707 O GLY A 102 36.091 29.063 21.100 1.00 0.00 O ATOM 708 H GLY A 102 32.909 26.538 22.349 1.00 0.00 H ATOM 709 HA2 GLY A 102 34.160 27.086 20.496 1.00 0.00 H ATOM 710 HA3 GLY A 102 33.558 28.754 20.602 1.00 0.00 H ATOM 711 N ASP A 103 35.589 27.963 23.007 1.00 0.00 N ATOM 712 CA ASP A 103 36.822 28.304 23.693 1.00 0.00 C ATOM 713 C ASP A 103 37.910 27.319 23.291 1.00 0.00 C ATOM 714 O ASP A 103 38.131 26.323 23.976 1.00 0.00 O ATOM 715 CB ASP A 103 36.587 28.255 25.200 1.00 0.00 C ATOM 716 H ASP A 103 34.923 27.393 23.509 1.00 0.00 H ATOM 717 HA ASP A 103 37.133 29.314 23.426 1.00 0.00 H ATOM 718 N GLY A 104 38.590 27.599 22.177 1.00 0.00 N ATOM 719 CA GLY A 104 39.643 26.737 21.679 1.00 0.00 C ATOM 720 C GLY A 104 40.746 26.539 22.711 1.00 0.00 C ATOM 721 O GLY A 104 41.434 25.519 22.691 1.00 0.00 O ATOM 722 H GLY A 104 38.366 28.428 21.646 1.00 0.00 H ATOM 723 HA2 GLY A 104 39.220 25.767 21.418 1.00 0.00 H ATOM 724 HA3 GLY A 104 40.073 27.188 20.784 1.00 0.00 H ATOM 725 N ALA A 105 40.910 27.497 23.629 1.00 0.00 N ATOM 726 CA ALA A 105 41.927 27.421 24.659 1.00 0.00 C ATOM 727 C ALA A 105 41.385 26.524 25.761 1.00 0.00 C ATOM 728 O ALA A 105 42.132 25.816 26.432 1.00 0.00 O ATOM 729 CB ALA A 105 42.218 28.822 25.191 1.00 0.00 C ATOM 730 H ALA A 105 40.211 28.213 23.766 1.00 0.00 H ATOM 731 HA ALA A 105 42.845 26.995 24.253 1.00 0.00 H ATOM 732 N ALA A 106 40.060 26.570 25.926 1.00 0.00 N ATOM 733 CA ALA A 106 39.373 25.785 26.927 1.00 0.00 C ATOM 734 C ALA A 106 39.315 24.336 26.470 1.00 0.00 C ATOM 735 O ALA A 106 39.425 23.426 27.289 1.00 0.00 O ATOM 736 CB ALA A 106 37.969 26.346 27.136 1.00 0.00 C ATOM 737 H ALA A 106 39.519 27.155 25.306 1.00 0.00 H ATOM 738 HA ALA A 106 39.922 25.842 27.867 1.00 0.00 H ATOM 739 N PHE A 107 39.152 24.121 25.160 1.00 0.00 N ATOM 740 CA PHE A 107 39.083 22.790 24.591 1.00 0.00 C ATOM 741 C PHE A 107 40.486 22.220 24.437 1.00 0.00 C ATOM 742 O PHE A 107 40.661 21.004 24.431 1.00 0.00 O ATOM 743 CB PHE A 107 38.381 22.859 23.238 1.00 0.00 C ATOM 744 H PHE A 107 39.086 24.888 24.506 1.00 0.00 H ATOM 745 HA PHE A 107 38.505 22.143 25.251 1.00 0.00 H ATOM 746 N GLY A 108 41.487 23.097 24.321 1.00 0.00 N ATOM 747 CA GLY A 108 42.864 22.664 24.187 1.00 0.00 C ATOM 748 C GLY A 108 43.371 22.232 25.557 1.00 0.00 C ATOM 749 O GLY A 108 43.948 21.155 25.709 1.00 0.00 O ATOM 750 H GLY A 108 41.295 24.090 24.368 1.00 0.00 H ATOM 751 HA2 GLY A 108 42.924 21.828 23.490 1.00 0.00 H ATOM 752 HA3 GLY A 108 43.471 23.491 23.818 1.00 0.00 H ATOM 753 N ALA A 109 43.117 23.069 26.565 1.00 0.00 N ATOM 754 CA ALA A 109 43.526 22.774 27.921 1.00 0.00 C ATOM 755 C ALA A 109 42.650 21.634 28.412 1.00 0.00 C ATOM 756 O ALA A 109 43.086 20.795 29.197 1.00 0.00 O ATOM 757 CB ALA A 109 43.350 24.016 28.791 1.00 0.00 C ATOM 758 H ALA A 109 42.575 23.904 26.393 1.00 0.00 H ATOM 759 HA ALA A 109 44.570 22.464 27.932 1.00 0.00 H ATOM 760 N ALA A 110 41.409 21.606 27.922 1.00 0.00 N ATOM 761 CA ALA A 110 40.465 20.571 28.277 1.00 0.00 C ATOM 762 C ALA A 110 40.961 19.230 27.754 1.00 0.00 C ATOM 763 O ALA A 110 41.153 18.292 28.528 1.00 0.00 O ATOM 764 CB ALA A 110 39.096 20.906 27.691 1.00 0.00 C ATOM 765 H ALA A 110 41.108 22.329 27.284 1.00 0.00 H ATOM 766 HA ALA A 110 40.383 20.520 29.363 1.00 0.00 H ATOM 767 N LEU A 111 41.178 19.125 26.439 1.00 0.00 N ATOM 768 CA LEU A 111 41.626 17.900 25.818 1.00 0.00 C ATOM 769 C LEU A 111 42.980 17.450 26.338 1.00 0.00 C ATOM 770 O LEU A 111 43.269 16.256 26.301 1.00 0.00 O ATOM 771 CB LEU A 111 41.676 18.095 24.305 1.00 0.00 C ATOM 772 H LEU A 111 41.032 19.883 25.788 1.00 0.00 H ATOM 773 HA LEU A 111 40.901 17.119 26.041 1.00 0.00 H ATOM 774 N GLN A 112 43.822 18.366 26.829 1.00 0.00 N ATOM 775 CA GLN A 112 45.118 17.998 27.358 1.00 0.00 C ATOM 776 C GLN A 112 44.870 17.386 28.724 1.00 0.00 C ATOM 777 O GLN A 112 45.580 16.475 29.141 1.00 0.00 O ATOM 778 CB GLN A 112 45.997 19.241 27.467 1.00 0.00 C ATOM 779 H GLN A 112 43.594 19.346 26.925 1.00 0.00 H ATOM 780 HA GLN A 112 45.603 17.268 26.710 1.00 0.00 H ATOM 781 N LYS A 113 43.842 17.888 29.413 1.00 0.00 N ATOM 782 CA LYS A 113 43.465 17.361 30.707 1.00 0.00 C ATOM 783 C LYS A 113 43.162 15.885 30.508 1.00 0.00 C ATOM 784 O LYS A 113 43.604 15.039 31.284 1.00 0.00 O ATOM 785 CB LYS A 113 42.241 18.109 31.227 1.00 0.00 C ATOM 786 H LYS A 113 43.306 18.649 29.023 1.00 0.00 H ATOM 787 HA LYS A 113 44.290 17.479 31.409 1.00 0.00 H ATOM 788 N LEU A 114 42.427 15.583 29.435 1.00 0.00 N ATOM 789 CA LEU A 114 42.094 14.213 29.097 1.00 0.00 C ATOM 790 C LEU A 114 43.335 13.534 28.536 1.00 0.00 C ATOM 791 O LEU A 114 43.479 12.317 28.632 1.00 0.00 O ATOM 792 CB LEU A 114 40.973 14.196 28.061 1.00 0.00 C ATOM 793 H LEU A 114 42.106 16.322 28.822 1.00 0.00 H ATOM 794 HA LEU A 114 41.766 13.686 29.993 1.00 0.00 H ATOM 795 N GLY A 115 44.235 14.332 27.955 1.00 0.00 N ATOM 796 CA GLY A 115 45.453 13.817 27.367 1.00 0.00 C ATOM 797 C GLY A 115 46.339 13.184 28.430 1.00 0.00 C ATOM 798 O GLY A 115 46.686 12.009 28.327 1.00 0.00 O ATOM 799 H GLY A 115 44.070 15.328 27.923 1.00 0.00 H ATOM 800 HA2 GLY A 115 45.195 13.069 26.617 1.00 0.00 H ATOM 801 HA3 GLY A 115 45.994 14.634 26.890 1.00 0.00 H ATOM 802 N GLY A 116 46.707 13.960 29.453 1.00 0.00 N ATOM 803 CA GLY A 116 47.569 13.483 30.516 1.00 0.00 C ATOM 804 C GLY A 116 46.796 12.637 31.517 1.00 0.00 C ATOM 805 O GLY A 116 47.396 11.878 32.274 1.00 0.00 O ATOM 806 H GLY A 116 46.398 14.919 29.513 1.00 0.00 H ATOM 807 HA2 GLY A 116 48.374 12.886 30.088 1.00 0.00 H ATOM 808 HA3 GLY A 116 47.997 14.341 31.035 1.00 0.00 H ATOM 809 N THR A 117 45.466 12.762 31.527 1.00 0.00 N ATOM 810 CA THR A 117 44.647 11.989 32.436 1.00 0.00 C ATOM 811 C THR A 117 44.728 10.521 32.040 1.00 0.00 C ATOM 812 O THR A 117 45.112 9.677 32.847 1.00 0.00 O ATOM 813 CB THR A 117 43.206 12.489 32.385 1.00 0.00 C ATOM 814 H THR A 117 45.011 13.392 30.881 1.00 0.00 H ATOM 815 HA THR A 117 45.030 12.108 33.449 1.00 0.00 H ATOM 816 N CYS A 118 44.373 10.222 30.788 1.00 0.00 N ATOM 817 CA CYS A 118 44.414 8.864 30.282 1.00 0.00 C ATOM 818 C CYS A 118 45.852 8.367 30.269 1.00 0.00 C ATOM 819 O CYS A 118 46.131 7.257 30.718 1.00 0.00 O ATOM 820 CB CYS A 118 43.818 8.827 28.878 1.00 0.00 C ATOM 821 H CYS A 118 44.066 10.956 30.165 1.00 0.00 H ATOM 822 HA CYS A 118 43.823 8.222 30.935 1.00 0.00 H ATOM 823 N LYS A 119 46.768 9.192 29.756 1.00 0.00 N ATOM 824 CA LYS A 119 48.171 8.833 29.690 1.00 0.00 C ATOM 825 C LYS A 119 48.676 8.487 31.083 1.00 0.00 C ATOM 826 O LYS A 119 49.294 7.444 31.282 1.00 0.00 O ATOM 827 CB LYS A 119 48.963 9.997 29.102 1.00 0.00 C ATOM 828 H LYS A 119 46.491 10.099 29.404 1.00 0.00 H ATOM 829 HA LYS A 119 48.286 7.963 29.043 1.00 0.00 H ATOM 830 N ALA A 120 48.405 9.368 32.049 1.00 0.00 N ATOM 831 CA ALA A 120 48.828 9.163 33.420 1.00 0.00 C ATOM 832 C ALA A 120 48.297 7.834 33.937 1.00 0.00 C ATOM 833 O ALA A 120 49.011 7.104 34.620 1.00 0.00 O ATOM 834 CB ALA A 120 48.323 10.317 34.282 1.00 0.00 C ATOM 835 H ALA A 120 47.891 10.207 31.828 1.00 0.00 H ATOM 836 HA ALA A 120 49.917 9.147 33.458 1.00 0.00 H ATOM 837 N CYS A 121 47.041 7.521 33.607 1.00 0.00 N ATOM 838 CA CYS A 121 46.418 6.285 34.037 1.00 0.00 C ATOM 839 C CYS A 121 47.274 5.098 33.617 1.00 0.00 C ATOM 840 O CYS A 121 47.539 4.206 34.420 1.00 0.00 O ATOM 841 CB CYS A 121 45.022 6.184 33.429 1.00 0.00 C ATOM 842 H CYS A 121 46.499 8.157 33.040 1.00 0.00 H ATOM 843 HA CYS A 121 46.329 6.290 35.123 1.00 0.00 H ATOM 844 N HIS A 122 47.712 5.093 32.356 1.00 0.00 N ATOM 845 CA HIS A 122 48.536 4.022 31.835 1.00 0.00 C ATOM 846 C HIS A 122 49.934 4.112 32.431 1.00 0.00 C ATOM 847 O HIS A 122 50.559 3.093 32.714 1.00 0.00 O ATOM 848 CB HIS A 122 48.591 4.120 30.313 1.00 0.00 C ATOM 849 H HIS A 122 47.470 5.856 31.739 1.00 0.00 H ATOM 850 HA HIS A 122 48.094 3.064 32.111 1.00 0.00 H ATOM 851 N ASP A 123 50.419 5.340 32.630 1.00 0.00 N ATOM 852 CA ASP A 123 51.737 5.562 33.189 1.00 0.00 C ATOM 853 C ASP A 123 51.781 5.065 34.627 1.00 0.00 C ATOM 854 O ASP A 123 52.844 4.701 35.126 1.00 0.00 O ATOM 855 CB ASP A 123 52.069 7.050 33.123 1.00 0.00 C ATOM 856 H ASP A 123 49.857 6.144 32.390 1.00 0.00 H ATOM 857 HA ASP A 123 52.471 5.011 32.602 1.00 0.00 H