ATOM 21 N LYS A 4 37.851 -12.363 26.460 1.00 0.00 N ATOM 22 CA LYS A 4 38.578 -11.825 25.328 1.00 0.00 C ATOM 23 C LYS A 4 37.714 -10.799 24.608 1.00 0.00 C ATOM 24 O LYS A 4 38.221 -9.796 24.111 1.00 0.00 O ATOM 25 CB LYS A 4 38.963 -12.962 24.387 1.00 0.00 C ATOM 26 H LYS A 4 37.731 -13.364 26.520 1.00 0.00 H ATOM 27 HA LYS A 4 39.486 -11.337 25.684 1.00 0.00 H ATOM 28 N GLU A 5 36.404 -11.050 24.562 1.00 0.00 N ATOM 29 CA GLU A 5 35.473 -10.152 23.910 1.00 0.00 C ATOM 30 C GLU A 5 35.322 -8.886 24.741 1.00 0.00 C ATOM 31 O GLU A 5 35.387 -7.780 24.210 1.00 0.00 O ATOM 32 CB GLU A 5 34.127 -10.852 23.742 1.00 0.00 C ATOM 33 H GLU A 5 36.038 -11.884 24.999 1.00 0.00 H ATOM 34 HA GLU A 5 35.861 -9.891 22.925 1.00 0.00 H ATOM 35 N VAL A 6 35.124 -9.054 26.051 1.00 0.00 N ATOM 36 CA VAL A 6 34.965 -7.932 26.954 1.00 0.00 C ATOM 37 C VAL A 6 36.214 -7.063 26.932 1.00 0.00 C ATOM 38 O VAL A 6 36.123 -5.844 27.058 1.00 0.00 O ATOM 39 CB VAL A 6 34.692 -8.450 28.363 1.00 0.00 C ATOM 40 H VAL A 6 35.085 -9.986 26.437 1.00 0.00 H ATOM 41 HA VAL A 6 34.120 -7.326 26.628 1.00 0.00 H ATOM 42 N LEU A 7 37.382 -7.686 26.760 1.00 0.00 N ATOM 43 CA LEU A 7 38.634 -6.957 26.714 1.00 0.00 C ATOM 44 C LEU A 7 38.742 -6.243 25.376 1.00 0.00 C ATOM 45 O LEU A 7 39.018 -5.048 25.338 1.00 0.00 O ATOM 46 CB LEU A 7 39.797 -7.925 26.912 1.00 0.00 C ATOM 47 H LEU A 7 37.412 -8.690 26.642 1.00 0.00 H ATOM 48 HA LEU A 7 38.647 -6.209 27.507 1.00 0.00 H ATOM 49 N GLU A 8 38.531 -6.984 24.286 1.00 0.00 N ATOM 50 CA GLU A 8 38.585 -6.427 22.947 1.00 0.00 C ATOM 51 C GLU A 8 37.685 -5.204 22.845 1.00 0.00 C ATOM 52 O GLU A 8 38.082 -4.187 22.279 1.00 0.00 O ATOM 53 CB GLU A 8 38.172 -7.493 21.936 1.00 0.00 C ATOM 54 H GLU A 8 38.363 -7.973 24.394 1.00 0.00 H ATOM 55 HA GLU A 8 39.608 -6.114 22.739 1.00 0.00 H ATOM 56 N ALA A 9 36.474 -5.291 23.400 1.00 0.00 N ATOM 57 CA ALA A 9 35.551 -4.178 23.380 1.00 0.00 C ATOM 58 C ALA A 9 36.207 -3.051 24.152 1.00 0.00 C ATOM 59 O ALA A 9 36.178 -1.898 23.726 1.00 0.00 O ATOM 60 CB ALA A 9 34.228 -4.591 24.017 1.00 0.00 C ATOM 61 H ALA A 9 36.187 -6.132 23.874 1.00 0.00 H ATOM 62 HA ALA A 9 35.385 -3.853 22.353 1.00 0.00 H ATOM 63 N ARG A 10 36.819 -3.395 25.286 1.00 0.00 N ATOM 64 CA ARG A 10 37.524 -2.428 26.095 1.00 0.00 C ATOM 65 C ARG A 10 38.630 -1.815 25.250 1.00 0.00 C ATOM 66 O ARG A 10 39.009 -0.666 25.465 1.00 0.00 O ATOM 67 CB ARG A 10 38.099 -3.117 27.329 1.00 0.00 C ATOM 68 H ARG A 10 36.804 -4.354 25.609 1.00 0.00 H ATOM 69 HA ARG A 10 36.833 -1.645 26.410 1.00 0.00 H ATOM 70 N GLU A 11 39.141 -2.576 24.276 1.00 0.00 N ATOM 71 CA GLU A 11 40.184 -2.077 23.404 1.00 0.00 C ATOM 72 C GLU A 11 39.587 -0.950 22.580 1.00 0.00 C ATOM 73 O GLU A 11 40.234 0.065 22.334 1.00 0.00 O ATOM 74 CB GLU A 11 40.693 -3.204 22.510 1.00 0.00 C ATOM 75 H GLU A 11 38.792 -3.518 24.124 1.00 0.00 H ATOM 76 HA GLU A 11 41.008 -1.692 24.005 1.00 0.00 H ATOM 77 N ALA A 12 38.331 -1.138 22.171 1.00 0.00 N ATOM 78 CA ALA A 12 37.610 -0.150 21.392 1.00 0.00 C ATOM 79 C ALA A 12 37.407 1.073 22.272 1.00 0.00 C ATOM 80 O ALA A 12 37.628 2.202 21.840 1.00 0.00 O ATOM 81 CB ALA A 12 36.266 -0.731 20.963 1.00 0.00 C ATOM 82 H ALA A 12 37.856 -2.000 22.401 1.00 0.00 H ATOM 83 HA ALA A 12 38.177 0.114 20.496 1.00 0.00 H ATOM 84 N TYR A 13 36.994 0.832 23.519 1.00 0.00 N ATOM 85 CA TYR A 13 36.781 1.895 24.478 1.00 0.00 C ATOM 86 C TYR A 13 38.096 2.625 24.711 1.00 0.00 C ATOM 87 O TYR A 13 38.098 3.782 25.125 1.00 0.00 O ATOM 88 CB TYR A 13 36.250 1.304 25.781 1.00 0.00 C ATOM 89 H TYR A 13 36.832 -0.119 23.815 1.00 0.00 H ATOM 90 HA TYR A 13 36.048 2.597 24.081 1.00 0.00 H ATOM 91 N PHE A 14 39.214 1.947 24.432 1.00 0.00 N ATOM 92 CA PHE A 14 40.532 2.528 24.590 1.00 0.00 C ATOM 93 C PHE A 14 40.803 3.401 23.375 1.00 0.00 C ATOM 94 O PHE A 14 41.306 4.515 23.503 1.00 0.00 O ATOM 95 CB PHE A 14 41.569 1.414 24.700 1.00 0.00 C ATOM 96 H PHE A 14 39.162 1.010 24.061 1.00 0.00 H ATOM 97 HA PHE A 14 40.565 3.138 25.493 1.00 0.00 H ATOM 98 N LYS A 15 40.452 2.888 22.193 1.00 0.00 N ATOM 99 CA LYS A 15 40.627 3.617 20.955 1.00 0.00 C ATOM 100 C LYS A 15 39.687 4.815 20.945 1.00 0.00 C ATOM 101 O LYS A 15 39.923 5.785 20.228 1.00 0.00 O ATOM 102 CB LYS A 15 40.339 2.692 19.776 1.00 0.00 C ATOM 103 H LYS A 15 40.047 1.964 22.149 1.00 0.00 H ATOM 104 HA LYS A 15 41.657 3.970 20.887 1.00 0.00 H ATOM 105 N SER A 16 38.619 4.745 21.744 1.00 0.00 N ATOM 106 CA SER A 16 37.660 5.827 21.836 1.00 0.00 C ATOM 107 C SER A 16 38.267 6.967 22.642 1.00 0.00 C ATOM 108 O SER A 16 38.508 8.046 22.107 1.00 0.00 O ATOM 109 CB SER A 16 36.379 5.319 22.491 1.00 0.00 C ATOM 110 H SER A 16 38.464 3.918 22.303 1.00 0.00 H ATOM 111 HA SER A 16 37.429 6.184 20.832 1.00 0.00 H ATOM 112 N LEU A 17 38.509 6.725 23.933 1.00 0.00 N ATOM 113 CA LEU A 17 39.094 7.725 24.805 1.00 0.00 C ATOM 114 C LEU A 17 40.451 8.155 24.265 1.00 0.00 C ATOM 115 O LEU A 17 40.818 9.324 24.358 1.00 0.00 O ATOM 116 CB LEU A 17 39.230 7.151 26.212 1.00 0.00 C ATOM 117 H LEU A 17 38.272 5.826 24.327 1.00 0.00 H ATOM 118 HA LEU A 17 38.436 8.594 24.841 1.00 0.00 H ATOM 119 N GLY A 18 41.194 7.204 23.692 1.00 0.00 N ATOM 120 CA GLY A 18 42.503 7.479 23.137 1.00 0.00 C ATOM 121 C GLY A 18 42.360 8.270 21.844 1.00 0.00 C ATOM 122 O GLY A 18 43.141 9.182 21.583 1.00 0.00 O ATOM 123 H GLY A 18 40.837 6.263 23.627 1.00 0.00 H ATOM 124 HA2 GLY A 18 43.090 8.055 23.852 1.00 0.00 H ATOM 125 HA3 GLY A 18 43.010 6.536 22.928 1.00 0.00 H ATOM 126 N GLY A 19 41.353 7.923 21.039 1.00 0.00 N ATOM 127 CA GLY A 19 41.105 8.603 19.783 1.00 0.00 C ATOM 128 C GLY A 19 40.712 10.044 20.068 1.00 0.00 C ATOM 129 O GLY A 19 41.170 10.961 19.391 1.00 0.00 O ATOM 130 H GLY A 19 40.728 7.175 21.303 1.00 0.00 H ATOM 131 HA2 GLY A 19 42.006 8.583 19.170 1.00 0.00 H ATOM 132 HA3 GLY A 19 40.293 8.103 19.255 1.00 0.00 H ATOM 133 N SER A 20 39.866 10.237 21.083 1.00 0.00 N ATOM 134 CA SER A 20 39.435 11.564 21.470 1.00 0.00 C ATOM 135 C SER A 20 40.687 12.363 21.812 1.00 0.00 C ATOM 136 O SER A 20 40.878 13.461 21.301 1.00 0.00 O ATOM 137 CB SER A 20 38.512 11.464 22.681 1.00 0.00 C ATOM 138 H SER A 20 39.527 9.438 21.603 1.00 0.00 H ATOM 139 HA SER A 20 38.887 12.038 20.645 1.00 0.00 H ATOM 140 N MET A 21 41.543 11.793 22.668 1.00 0.00 N ATOM 141 CA MET A 21 42.785 12.416 23.079 1.00 0.00 C ATOM 142 C MET A 21 43.601 12.908 21.885 1.00 0.00 C ATOM 143 O MET A 21 44.044 14.054 21.868 1.00 0.00 O ATOM 144 CB MET A 21 43.598 11.409 23.888 1.00 0.00 C ATOM 145 H MET A 21 41.319 10.895 23.065 1.00 0.00 H ATOM 146 HA MET A 21 42.550 13.253 23.731 1.00 0.00 H ATOM 147 N LYS A 22 43.806 12.038 20.892 1.00 0.00 N ATOM 148 CA LYS A 22 44.601 12.367 19.722 1.00 0.00 C ATOM 149 C LYS A 22 43.954 13.479 18.906 1.00 0.00 C ATOM 150 O LYS A 22 44.552 14.534 18.724 1.00 0.00 O ATOM 151 CB LYS A 22 44.782 11.115 18.869 1.00 0.00 C ATOM 152 H LYS A 22 43.403 11.115 20.943 1.00 0.00 H ATOM 153 HA LYS A 22 45.583 12.703 20.055 1.00 0.00 H ATOM 154 N ALA A 23 42.747 13.213 18.401 1.00 0.00 N ATOM 155 CA ALA A 23 42.016 14.188 17.603 1.00 0.00 C ATOM 156 C ALA A 23 41.951 15.513 18.359 1.00 0.00 C ATOM 157 O ALA A 23 42.038 16.588 17.773 1.00 0.00 O ATOM 158 CB ALA A 23 40.615 13.660 17.313 1.00 0.00 C ATOM 159 H ALA A 23 42.363 12.296 18.583 1.00 0.00 H ATOM 160 HA ALA A 23 42.542 14.339 16.660 1.00 0.00 H ATOM 161 N MET A 24 41.820 15.393 19.677 1.00 0.00 N ATOM 162 CA MET A 24 41.756 16.546 20.557 1.00 0.00 C ATOM 163 C MET A 24 43.105 17.252 20.610 1.00 0.00 C ATOM 164 O MET A 24 43.162 18.479 20.620 1.00 0.00 O ATOM 165 CB MET A 24 41.326 16.118 21.957 1.00 0.00 C ATOM 166 H MET A 24 41.760 14.448 20.024 1.00 0.00 H ATOM 167 HA MET A 24 41.018 17.245 20.167 1.00 0.00 H ATOM 168 N THR A 25 44.191 16.477 20.640 1.00 0.00 N ATOM 169 CA THR A 25 45.530 17.029 20.720 1.00 0.00 C ATOM 170 C THR A 25 45.974 17.675 19.412 1.00 0.00 C ATOM 171 O THR A 25 46.496 18.788 19.420 1.00 0.00 O ATOM 172 CB THR A 25 46.503 15.924 21.123 1.00 0.00 C ATOM 173 H THR A 25 44.089 15.471 20.617 1.00 0.00 H ATOM 174 HA THR A 25 45.545 17.797 21.496 1.00 0.00 H ATOM 175 N GLY A 26 45.767 16.994 18.281 1.00 0.00 N ATOM 176 CA GLY A 26 46.189 17.499 16.990 1.00 0.00 C ATOM 177 C GLY A 26 45.299 18.652 16.553 1.00 0.00 C ATOM 178 O GLY A 26 45.803 19.696 16.153 1.00 0.00 O ATOM 179 H GLY A 26 45.272 16.117 18.278 1.00 0.00 H ATOM 180 HA2 GLY A 26 47.220 17.844 17.056 1.00 0.00 H ATOM 181 HA3 GLY A 26 46.124 16.698 16.253 1.00 0.00 H ATOM 182 N VAL A 27 43.981 18.453 16.619 1.00 0.00 N ATOM 183 CA VAL A 27 43.040 19.491 16.242 1.00 0.00 C ATOM 184 C VAL A 27 43.339 20.747 17.049 1.00 0.00 C ATOM 185 O VAL A 27 43.504 21.827 16.486 1.00 0.00 O ATOM 186 CB VAL A 27 41.610 19.018 16.484 1.00 0.00 C ATOM 187 H VAL A 27 43.642 17.553 16.930 1.00 0.00 H ATOM 188 HA VAL A 27 43.163 19.713 15.182 1.00 0.00 H ATOM 189 N ALA A 28 43.421 20.596 18.373 1.00 0.00 N ATOM 190 CA ALA A 28 43.712 21.707 19.257 1.00 0.00 C ATOM 191 C ALA A 28 45.081 22.295 18.943 1.00 0.00 C ATOM 192 O ALA A 28 45.304 23.484 19.156 1.00 0.00 O ATOM 193 CB ALA A 28 43.653 21.231 20.705 1.00 0.00 C ATOM 194 H ALA A 28 43.262 19.687 18.783 1.00 0.00 H ATOM 195 HA ALA A 28 42.957 22.480 19.113 1.00 0.00 H ATOM 196 N LYS A 29 45.998 21.469 18.428 1.00 0.00 N ATOM 197 CA LYS A 29 47.334 21.922 18.090 1.00 0.00 C ATOM 198 C LYS A 29 47.293 22.698 16.780 1.00 0.00 C ATOM 199 O LYS A 29 48.076 23.623 16.579 1.00 0.00 O ATOM 200 CB LYS A 29 48.261 20.716 17.973 1.00 0.00 C ATOM 201 H LYS A 29 45.767 20.502 18.240 1.00 0.00 H ATOM 202 HA LYS A 29 47.705 22.574 18.880 1.00 0.00 H ATOM 203 N ALA A 30 46.364 22.318 15.899 1.00 0.00 N ATOM 204 CA ALA A 30 46.203 22.959 14.610 1.00 0.00 C ATOM 205 C ALA A 30 45.408 24.242 14.806 1.00 0.00 C ATOM 206 O ALA A 30 45.890 25.157 15.470 1.00 0.00 O ATOM 207 CB ALA A 30 45.502 22.001 13.650 1.00 0.00 C ATOM 208 H ALA A 30 45.736 21.564 16.139 1.00 0.00 H ATOM 209 HA ALA A 30 47.183 23.206 14.201 1.00 0.00 H ATOM 210 N PHE A 31 44.195 24.306 14.243 1.00 0.00 N ATOM 211 CA PHE A 31 43.332 25.464 14.362 1.00 0.00 C ATOM 212 C PHE A 31 42.456 25.318 15.598 1.00 0.00 C ATOM 213 O PHE A 31 42.718 24.464 16.443 1.00 0.00 O ATOM 214 CB PHE A 31 42.464 25.568 13.111 1.00 0.00 C ATOM 215 H PHE A 31 43.827 23.535 13.704 1.00 0.00 H ATOM 216 HA PHE A 31 43.919 26.379 14.442 1.00 0.00 H ATOM 217 N ASP A 32 41.423 26.162 15.683 1.00 0.00 N ATOM 218 CA ASP A 32 40.500 26.149 16.805 1.00 0.00 C ATOM 219 C ASP A 32 39.105 26.585 16.385 1.00 0.00 C ATOM 220 O ASP A 32 38.726 27.735 16.598 1.00 0.00 O ATOM 221 CB ASP A 32 41.040 27.073 17.892 1.00 0.00 C ATOM 222 H ASP A 32 41.315 26.847 14.948 1.00 0.00 H ATOM 223 HA ASP A 32 40.412 25.144 17.215 1.00 0.00 H ATOM 224 N ALA A 33 38.328 25.664 15.808 1.00 0.00 N ATOM 225 CA ALA A 33 36.971 25.949 15.392 1.00 0.00 C ATOM 226 C ALA A 33 36.316 24.665 14.895 1.00 0.00 C ATOM 227 O ALA A 33 35.679 23.948 15.665 1.00 0.00 O ATOM 228 CB ALA A 33 36.983 27.013 14.298 1.00 0.00 C ATOM 229 H ALA A 33 38.670 24.730 15.629 1.00 0.00 H ATOM 230 HA ALA A 33 36.410 26.324 16.248 1.00 0.00 H ATOM 231 N GLU A 34 36.482 24.376 13.602 1.00 0.00 N ATOM 232 CA GLU A 34 35.907 23.189 13.001 1.00 0.00 C ATOM 233 C GLU A 34 36.606 21.947 13.537 1.00 0.00 C ATOM 234 O GLU A 34 35.958 20.944 13.825 1.00 0.00 O ATOM 235 CB GLU A 34 36.046 23.273 11.484 1.00 0.00 C ATOM 236 H GLU A 34 37.029 24.991 13.018 1.00 0.00 H ATOM 237 HA GLU A 34 34.849 23.137 13.256 1.00 0.00 H ATOM 238 N ALA A 35 37.931 22.021 13.677 1.00 0.00 N ATOM 239 CA ALA A 35 38.711 20.907 14.175 1.00 0.00 C ATOM 240 C ALA A 35 38.268 20.558 15.589 1.00 0.00 C ATOM 241 O ALA A 35 37.912 19.413 15.861 1.00 0.00 O ATOM 242 CB ALA A 35 40.193 21.272 14.148 1.00 0.00 C ATOM 243 H ALA A 35 38.414 22.875 13.437 1.00 0.00 H ATOM 244 HA ALA A 35 38.550 20.042 13.531 1.00 0.00 H ATOM 245 N ALA A 36 38.295 21.549 16.484 1.00 0.00 N ATOM 246 CA ALA A 36 37.905 21.363 17.868 1.00 0.00 C ATOM 247 C ALA A 36 36.536 20.703 17.967 1.00 0.00 C ATOM 248 O ALA A 36 36.349 19.785 18.763 1.00 0.00 O ATOM 249 CB ALA A 36 37.899 22.717 18.571 1.00 0.00 C ATOM 250 H ALA A 36 38.612 22.468 16.209 1.00 0.00 H ATOM 251 HA ALA A 36 38.637 20.720 18.357 1.00 0.00 H ATOM 252 N LYS A 37 35.579 21.164 17.158 1.00 0.00 N ATOM 253 CA LYS A 37 34.241 20.604 17.171 1.00 0.00 C ATOM 254 C LYS A 37 34.306 19.104 16.906 1.00 0.00 C ATOM 255 O LYS A 37 33.674 18.317 17.606 1.00 0.00 O ATOM 256 CB LYS A 37 33.389 21.303 16.116 1.00 0.00 C ATOM 257 H LYS A 37 35.784 21.915 16.512 1.00 0.00 H ATOM 258 HA LYS A 37 33.795 20.770 18.152 1.00 0.00 H ATOM 259 N VAL A 38 35.081 18.717 15.891 1.00 0.00 N ATOM 260 CA VAL A 38 35.230 17.321 15.524 1.00 0.00 C ATOM 261 C VAL A 38 35.778 16.512 16.694 1.00 0.00 C ATOM 262 O VAL A 38 35.321 15.399 16.966 1.00 0.00 O ATOM 263 CB VAL A 38 36.158 17.215 14.317 1.00 0.00 C ATOM 264 H VAL A 38 35.577 19.419 15.361 1.00 0.00 H ATOM 265 HA VAL A 38 34.254 16.922 15.249 1.00 0.00 H ATOM 266 N GLU A 39 36.737 17.080 17.429 1.00 0.00 N ATOM 267 CA GLU A 39 37.329 16.388 18.547 1.00 0.00 C ATOM 268 C GLU A 39 36.223 16.244 19.570 1.00 0.00 C ATOM 269 O GLU A 39 36.065 15.185 20.165 1.00 0.00 O ATOM 270 CB GLU A 39 38.490 17.206 19.101 1.00 0.00 C ATOM 271 H GLU A 39 37.002 18.047 17.309 1.00 0.00 H ATOM 272 HA GLU A 39 37.679 15.404 18.235 1.00 0.00 H ATOM 273 N ALA A 40 35.464 17.328 19.751 1.00 0.00 N ATOM 274 CA ALA A 40 34.338 17.349 20.662 1.00 0.00 C ATOM 275 C ALA A 40 33.416 16.170 20.379 1.00 0.00 C ATOM 276 O ALA A 40 32.991 15.489 21.308 1.00 0.00 O ATOM 277 CB ALA A 40 33.591 18.671 20.520 1.00 0.00 C ATOM 278 H ALA A 40 35.716 18.176 19.263 1.00 0.00 H ATOM 279 HA ALA A 40 34.717 17.258 21.680 1.00 0.00 H ATOM 280 N ALA A 41 33.107 15.933 19.099 1.00 0.00 N ATOM 281 CA ALA A 41 32.260 14.820 18.707 1.00 0.00 C ATOM 282 C ALA A 41 32.862 13.542 19.273 1.00 0.00 C ATOM 283 O ALA A 41 32.154 12.690 19.808 1.00 0.00 O ATOM 284 CB ALA A 41 32.172 14.755 17.185 1.00 0.00 C ATOM 285 H ALA A 41 33.469 16.542 18.380 1.00 0.00 H ATOM 286 HA ALA A 41 31.261 14.962 19.120 1.00 0.00 H ATOM 287 N LYS A 42 34.187 13.436 19.169 1.00 0.00 N ATOM 288 CA LYS A 42 34.884 12.288 19.725 1.00 0.00 C ATOM 289 C LYS A 42 34.626 12.272 21.233 1.00 0.00 C ATOM 290 O LYS A 42 34.287 11.239 21.819 1.00 0.00 O ATOM 291 CB LYS A 42 36.376 12.401 19.426 1.00 0.00 C ATOM 292 H LYS A 42 34.682 14.203 18.722 1.00 0.00 H ATOM 293 HA LYS A 42 34.494 11.373 19.279 1.00 0.00 H ATOM 294 N LEU A 43 34.775 13.454 21.842 1.00 0.00 N ATOM 295 CA LEU A 43 34.569 13.652 23.259 1.00 0.00 C ATOM 296 C LEU A 43 33.238 13.049 23.657 1.00 0.00 C ATOM 297 O LEU A 43 33.234 12.086 24.413 1.00 0.00 O ATOM 298 CB LEU A 43 34.608 15.144 23.576 1.00 0.00 C ATOM 299 H LEU A 43 35.044 14.257 21.302 1.00 0.00 H ATOM 300 HA LEU A 43 35.365 13.149 23.808 1.00 0.00 H ATOM 301 N GLU A 44 32.141 13.607 23.129 1.00 0.00 N ATOM 302 CA GLU A 44 30.789 13.142 23.396 1.00 0.00 C ATOM 303 C GLU A 44 30.696 11.621 23.376 1.00 0.00 C ATOM 304 O GLU A 44 30.092 11.034 24.271 1.00 0.00 O ATOM 305 CB GLU A 44 29.842 13.744 22.361 1.00 0.00 C ATOM 306 H GLU A 44 32.229 14.414 22.530 1.00 0.00 H ATOM 307 HA GLU A 44 30.490 13.499 24.380 1.00 0.00 H ATOM 308 N LYS A 45 31.292 10.991 22.358 1.00 0.00 N ATOM 309 CA LYS A 45 31.294 9.544 22.246 1.00 0.00 C ATOM 310 C LYS A 45 31.841 8.959 23.541 1.00 0.00 C ATOM 311 O LYS A 45 31.336 7.957 24.042 1.00 0.00 O ATOM 312 CB LYS A 45 32.150 9.125 21.054 1.00 0.00 C ATOM 313 H LYS A 45 31.750 11.530 21.635 1.00 0.00 H ATOM 314 HA LYS A 45 30.272 9.194 22.096 1.00 0.00 H ATOM 315 N ILE A 46 32.868 9.615 24.083 1.00 0.00 N ATOM 316 CA ILE A 46 33.452 9.183 25.344 1.00 0.00 C ATOM 317 C ILE A 46 32.535 9.564 26.511 1.00 0.00 C ATOM 318 O ILE A 46 32.359 8.796 27.454 1.00 0.00 O ATOM 319 CB ILE A 46 34.826 9.827 25.509 1.00 0.00 C ATOM 320 H ILE A 46 33.217 10.434 23.590 1.00 0.00 H ATOM 321 HA ILE A 46 33.573 8.099 25.328 1.00 0.00 H ATOM 322 N LEU A 47 31.955 10.763 26.420 1.00 0.00 N ATOM 323 CA LEU A 47 31.086 11.317 27.441 1.00 0.00 C ATOM 324 C LEU A 47 29.905 10.419 27.779 1.00 0.00 C ATOM 325 O LEU A 47 29.672 10.135 28.952 1.00 0.00 O ATOM 326 CB LEU A 47 30.597 12.691 26.997 1.00 0.00 C ATOM 327 H LEU A 47 32.163 11.312 25.608 1.00 0.00 H ATOM 328 HA LEU A 47 31.674 11.449 28.349 1.00 0.00 H ATOM 329 N ALA A 48 29.147 9.973 26.774 1.00 0.00 N ATOM 330 CA ALA A 48 27.988 9.135 27.015 1.00 0.00 C ATOM 331 C ALA A 48 28.465 7.756 27.432 1.00 0.00 C ATOM 332 O ALA A 48 28.517 7.479 28.629 1.00 0.00 O ATOM 333 CB ALA A 48 27.136 9.061 25.751 1.00 0.00 C ATOM 334 H ALA A 48 29.374 10.176 25.811 1.00 0.00 H ATOM 335 HA ALA A 48 27.398 9.570 27.822 1.00 0.00 H ATOM 529 N ASN A 77 42.187 0.006 43.914 1.00 0.00 N ATOM 530 CA ASN A 77 40.779 -0.339 43.881 1.00 0.00 C ATOM 531 C ASN A 77 39.991 0.238 42.713 1.00 0.00 C ATOM 532 O ASN A 77 40.279 1.320 42.204 1.00 0.00 O ATOM 533 CB ASN A 77 40.138 0.077 45.202 1.00 0.00 C ATOM 534 H ASN A 77 42.561 0.270 44.812 1.00 0.00 H ATOM 535 HA ASN A 77 40.712 -1.424 43.809 1.00 0.00 H ATOM 536 N MET A 78 38.970 -0.528 42.319 1.00 0.00 N ATOM 537 CA MET A 78 38.065 -0.157 41.246 1.00 0.00 C ATOM 538 C MET A 78 37.488 1.235 41.482 1.00 0.00 C ATOM 539 O MET A 78 37.113 1.920 40.533 1.00 0.00 O ATOM 540 CB MET A 78 36.947 -1.191 41.152 1.00 0.00 C ATOM 541 H MET A 78 38.877 -1.428 42.768 1.00 0.00 H ATOM 542 HA MET A 78 38.617 -0.156 40.307 1.00 0.00 H ATOM 543 N ASP A 79 37.424 1.652 42.748 1.00 0.00 N ATOM 544 CA ASP A 79 36.902 2.959 43.095 1.00 0.00 C ATOM 545 C ASP A 79 37.775 4.026 42.449 1.00 0.00 C ATOM 546 O ASP A 79 37.277 4.883 41.722 1.00 0.00 O ATOM 547 CB ASP A 79 36.883 3.115 44.613 1.00 0.00 C ATOM 548 H ASP A 79 37.774 1.050 43.480 1.00 0.00 H ATOM 549 HA ASP A 79 35.886 3.050 42.711 1.00 0.00 H ATOM 550 N ASP A 80 39.082 3.962 42.716 1.00 0.00 N ATOM 551 CA ASP A 80 40.025 4.905 42.149 1.00 0.00 C ATOM 552 C ASP A 80 39.899 4.867 40.634 1.00 0.00 C ATOM 553 O ASP A 80 39.908 5.908 39.977 1.00 0.00 O ATOM 554 CB ASP A 80 41.440 4.540 42.589 1.00 0.00 C ATOM 555 H ASP A 80 39.421 3.235 43.330 1.00 0.00 H ATOM 556 HA ASP A 80 39.785 5.909 42.499 1.00 0.00 H ATOM 557 N PHE A 81 39.770 3.655 40.090 1.00 0.00 N ATOM 558 CA PHE A 81 39.615 3.473 38.662 1.00 0.00 C ATOM 559 C PHE A 81 38.422 4.293 38.193 1.00 0.00 C ATOM 560 O PHE A 81 38.522 5.035 37.217 1.00 0.00 O ATOM 561 CB PHE A 81 39.416 1.991 38.354 1.00 0.00 C ATOM 562 H PHE A 81 39.786 2.839 40.687 1.00 0.00 H ATOM 563 HA PHE A 81 40.516 3.829 38.164 1.00 0.00 H ATOM 564 N GLY A 82 37.296 4.163 38.901 1.00 0.00 N ATOM 565 CA GLY A 82 36.096 4.906 38.579 1.00 0.00 C ATOM 566 C GLY A 82 36.422 6.391 38.543 1.00 0.00 C ATOM 567 O GLY A 82 35.920 7.116 37.688 1.00 0.00 O ATOM 568 H GLY A 82 37.267 3.523 39.682 1.00 0.00 H ATOM 569 HA2 GLY A 82 35.719 4.590 37.606 1.00 0.00 H ATOM 570 HA3 GLY A 82 35.339 4.718 39.341 1.00 0.00 H ATOM 571 N ALA A 83 37.274 6.834 39.473 1.00 0.00 N ATOM 572 CA ALA A 83 37.683 8.223 39.544 1.00 0.00 C ATOM 573 C ALA A 83 38.219 8.684 38.194 1.00 0.00 C ATOM 574 O ALA A 83 37.640 9.579 37.584 1.00 0.00 O ATOM 575 CB ALA A 83 38.744 8.384 40.629 1.00 0.00 C ATOM 576 H ALA A 83 37.642 6.195 40.165 1.00 0.00 H ATOM 577 HA ALA A 83 36.818 8.833 39.805 1.00 0.00 H ATOM 578 N LYS A 84 39.327 8.078 37.751 1.00 0.00 N ATOM 579 CA LYS A 84 39.949 8.419 36.472 1.00 0.00 C ATOM 580 C LYS A 84 38.908 8.474 35.357 1.00 0.00 C ATOM 581 O LYS A 84 39.010 9.274 34.432 1.00 0.00 O ATOM 582 CB LYS A 84 41.032 7.394 36.148 1.00 0.00 C ATOM 583 H LYS A 84 39.768 7.383 38.343 1.00 0.00 H ATOM 584 HA LYS A 84 40.407 9.401 36.558 1.00 0.00 H ATOM 585 N GLY A 85 37.925 7.587 35.477 1.00 0.00 N ATOM 586 CA GLY A 85 36.825 7.537 34.532 1.00 0.00 C ATOM 587 C GLY A 85 36.210 8.933 34.463 1.00 0.00 C ATOM 588 O GLY A 85 36.329 9.629 33.455 1.00 0.00 O ATOM 589 H GLY A 85 38.056 6.955 36.247 1.00 0.00 H ATOM 590 HA2 GLY A 85 37.197 7.248 33.549 1.00 0.00 H ATOM 591 HA3 GLY A 85 36.077 6.819 34.871 1.00 0.00 H ATOM 592 N LYS A 86 35.555 9.316 35.560 1.00 0.00 N ATOM 593 CA LYS A 86 34.939 10.625 35.680 1.00 0.00 C ATOM 594 C LYS A 86 35.908 11.735 35.274 1.00 0.00 C ATOM 595 O LYS A 86 35.544 12.613 34.494 1.00 0.00 O ATOM 596 CB LYS A 86 34.466 10.828 37.117 1.00 0.00 C ATOM 597 H LYS A 86 35.459 8.630 36.296 1.00 0.00 H ATOM 598 HA LYS A 86 34.071 10.663 35.021 1.00 0.00 H ATOM 599 N ALA A 87 37.134 11.691 35.807 1.00 0.00 N ATOM 600 CA ALA A 87 38.138 12.706 35.524 1.00 0.00 C ATOM 601 C ALA A 87 38.310 12.879 34.022 1.00 0.00 C ATOM 602 O ALA A 87 38.300 13.999 33.505 1.00 0.00 O ATOM 603 CB ALA A 87 39.458 12.307 36.176 1.00 0.00 C ATOM 604 H ALA A 87 37.345 10.954 36.466 1.00 0.00 H ATOM 605 HA ALA A 87 37.807 13.654 35.950 1.00 0.00 H ATOM 606 N MET A 88 38.462 11.745 33.338 1.00 0.00 N ATOM 607 CA MET A 88 38.627 11.712 31.903 1.00 0.00 C ATOM 608 C MET A 88 37.501 12.509 31.274 1.00 0.00 C ATOM 609 O MET A 88 37.755 13.378 30.444 1.00 0.00 O ATOM 610 CB MET A 88 38.611 10.265 31.419 1.00 0.00 C ATOM 611 H MET A 88 38.462 10.870 33.832 1.00 0.00 H ATOM 612 HA MET A 88 39.583 12.171 31.647 1.00 0.00 H ATOM 613 N HIS A 89 36.255 12.241 31.676 1.00 0.00 N ATOM 614 CA HIS A 89 35.106 12.964 31.169 1.00 0.00 C ATOM 615 C HIS A 89 35.220 14.457 31.460 1.00 0.00 C ATOM 616 O HIS A 89 34.829 15.262 30.622 1.00 0.00 O ATOM 617 CB HIS A 89 33.839 12.395 31.799 1.00 0.00 C ATOM 618 H HIS A 89 36.026 11.503 32.331 1.00 0.00 H ATOM 619 HA HIS A 89 35.050 12.818 30.091 1.00 0.00 H ATOM 620 N GLU A 90 35.721 14.820 32.647 1.00 0.00 N ATOM 621 CA GLU A 90 35.892 16.224 33.012 1.00 0.00 C ATOM 622 C GLU A 90 36.613 16.958 31.883 1.00 0.00 C ATOM 623 O GLU A 90 36.185 18.019 31.434 1.00 0.00 O ATOM 624 CB GLU A 90 36.684 16.318 34.313 1.00 0.00 C ATOM 625 H GLU A 90 35.954 14.094 33.315 1.00 0.00 H ATOM 626 HA GLU A 90 34.911 16.675 33.160 1.00 0.00 H ATOM 627 N ALA A 91 37.702 16.345 31.424 1.00 0.00 N ATOM 628 CA ALA A 91 38.461 16.893 30.302 1.00 0.00 C ATOM 629 C ALA A 91 37.689 16.651 28.994 1.00 0.00 C ATOM 630 O ALA A 91 37.716 17.459 28.072 1.00 0.00 O ATOM 631 CB ALA A 91 39.839 16.243 30.261 1.00 0.00 C ATOM 632 H ALA A 91 37.942 15.480 31.900 1.00 0.00 H ATOM 633 HA ALA A 91 38.584 17.966 30.446 1.00 0.00 H ATOM 634 N GLY A 92 37.009 15.509 28.964 1.00 0.00 N ATOM 635 CA GLY A 92 36.206 15.112 27.817 1.00 0.00 C ATOM 636 C GLY A 92 35.246 16.229 27.388 1.00 0.00 C ATOM 637 O GLY A 92 35.397 16.822 26.319 1.00 0.00 O ATOM 638 H GLY A 92 37.144 14.979 29.805 1.00 0.00 H ATOM 639 HA2 GLY A 92 36.871 14.879 26.985 1.00 0.00 H ATOM 640 HA3 GLY A 92 35.629 14.224 28.069 1.00 0.00 H ATOM 641 N GLY A 93 34.258 16.514 28.239 1.00 0.00 N ATOM 642 CA GLY A 93 33.244 17.512 27.963 1.00 0.00 C ATOM 643 C GLY A 93 33.806 18.922 28.055 1.00 0.00 C ATOM 644 O GLY A 93 33.398 19.798 27.295 1.00 0.00 O ATOM 645 H GLY A 93 34.230 16.037 29.122 1.00 0.00 H ATOM 646 HA2 GLY A 93 32.845 17.351 26.962 1.00 0.00 H ATOM 647 HA3 GLY A 93 32.438 17.405 28.689 1.00 0.00 H ATOM 648 N ALA A 94 34.745 19.152 28.977 1.00 0.00 N ATOM 649 CA ALA A 94 35.341 20.460 29.144 1.00 0.00 C ATOM 650 C ALA A 94 36.105 20.833 27.882 1.00 0.00 C ATOM 651 O ALA A 94 36.093 21.990 27.466 1.00 0.00 O ATOM 652 CB ALA A 94 36.270 20.443 30.354 1.00 0.00 C ATOM 653 H ALA A 94 35.084 18.406 29.568 1.00 0.00 H ATOM 654 HA ALA A 94 34.553 21.194 29.312 1.00 0.00 H ATOM 655 N VAL A 95 36.765 19.848 27.267 1.00 0.00 N ATOM 656 CA VAL A 95 37.533 20.069 26.059 1.00 0.00 C ATOM 657 C VAL A 95 36.599 20.362 24.897 1.00 0.00 C ATOM 658 O VAL A 95 36.850 21.287 24.129 1.00 0.00 O ATOM 659 CB VAL A 95 38.394 18.846 25.758 1.00 0.00 C ATOM 660 H VAL A 95 36.743 18.909 27.637 1.00 0.00 H ATOM 661 HA VAL A 95 38.187 20.928 26.209 1.00 0.00 H ATOM 662 N ILE A 96 35.520 19.586 24.759 1.00 0.00 N ATOM 663 CA ILE A 96 34.569 19.798 23.685 1.00 0.00 C ATOM 664 C ILE A 96 33.887 21.147 23.866 1.00 0.00 C ATOM 665 O ILE A 96 33.640 21.858 22.895 1.00 0.00 O ATOM 666 CB ILE A 96 33.534 18.677 23.706 1.00 0.00 C ATOM 667 H ILE A 96 35.314 18.834 25.407 1.00 0.00 H ATOM 668 HA ILE A 96 35.094 19.783 22.730 1.00 0.00 H ATOM 669 N ALA A 97 33.588 21.496 25.119 1.00 0.00 N ATOM 670 CA ALA A 97 32.930 22.749 25.431 1.00 0.00 C ATOM 671 C ALA A 97 33.755 23.922 24.918 1.00 0.00 C ATOM 672 O ALA A 97 33.236 24.788 24.217 1.00 0.00 O ATOM 673 CB ALA A 97 32.729 22.852 26.941 1.00 0.00 C ATOM 674 H ALA A 97 33.830 20.871 25.875 1.00 0.00 H ATOM 675 HA ALA A 97 31.955 22.765 24.945 1.00 0.00 H ATOM 676 N ALA A 98 35.043 23.947 25.268 1.00 0.00 N ATOM 677 CA ALA A 98 35.931 25.017 24.858 1.00 0.00 C ATOM 678 C ALA A 98 36.270 24.905 23.378 1.00 0.00 C ATOM 679 O ALA A 98 36.393 25.917 22.692 1.00 0.00 O ATOM 680 CB ALA A 98 37.200 24.968 25.704 1.00 0.00 C ATOM 681 H ALA A 98 35.420 23.205 25.840 1.00 0.00 H ATOM 682 HA ALA A 98 35.434 25.972 25.031 1.00 0.00 H ATOM 683 N ALA A 99 36.419 23.674 22.883 1.00 0.00 N ATOM 684 CA ALA A 99 36.761 23.438 21.494 1.00 0.00 C ATOM 685 C ALA A 99 35.671 23.967 20.571 1.00 0.00 C ATOM 686 O ALA A 99 35.945 24.765 19.677 1.00 0.00 O ATOM 687 CB ALA A 99 36.966 21.942 21.278 1.00 0.00 C ATOM 688 H ALA A 99 36.291 22.870 23.480 1.00 0.00 H ATOM 689 HA ALA A 99 37.693 23.954 21.267 1.00 0.00 H ATOM 690 N ASN A 100 34.434 23.517 20.788 1.00 0.00 N ATOM 691 CA ASN A 100 33.314 23.930 19.965 1.00 0.00 C ATOM 692 C ASN A 100 32.945 25.381 20.245 1.00 0.00 C ATOM 693 O ASN A 100 33.158 26.249 19.402 1.00 0.00 O ATOM 694 CB ASN A 100 32.125 23.011 20.230 1.00 0.00 C ATOM 695 H ASN A 100 34.268 22.872 21.547 1.00 0.00 H ATOM 696 HA ASN A 100 33.599 23.839 18.917 1.00 0.00 H ATOM 697 N ALA A 101 32.384 25.634 21.430 1.00 0.00 N ATOM 698 CA ALA A 101 31.968 26.967 21.821 1.00 0.00 C ATOM 699 C ALA A 101 33.166 27.777 22.299 1.00 0.00 C ATOM 700 O ALA A 101 33.408 27.864 23.501 1.00 0.00 O ATOM 701 CB ALA A 101 30.922 26.861 22.926 1.00 0.00 C ATOM 702 H ALA A 101 32.249 24.878 22.086 1.00 0.00 H ATOM 703 HA ALA A 101 31.517 27.472 20.966 1.00 0.00 H ATOM 704 N GLY A 102 33.900 28.385 21.361 1.00 0.00 N ATOM 705 CA GLY A 102 35.064 29.194 21.677 1.00 0.00 C ATOM 706 C GLY A 102 36.027 28.476 22.615 1.00 0.00 C ATOM 707 O GLY A 102 35.892 27.280 22.865 1.00 0.00 O ATOM 708 H GLY A 102 33.638 28.324 20.387 1.00 0.00 H ATOM 709 HA2 GLY A 102 35.587 29.440 20.754 1.00 0.00 H ATOM 710 HA3 GLY A 102 34.732 30.116 22.153 1.00 0.00 H ATOM 711 N ASP A 103 37.010 29.216 23.131 1.00 0.00 N ATOM 712 CA ASP A 103 37.986 28.675 24.055 1.00 0.00 C ATOM 713 C ASP A 103 38.756 27.520 23.431 1.00 0.00 C ATOM 714 O ASP A 103 38.899 26.469 24.051 1.00 0.00 O ATOM 715 CB ASP A 103 37.278 28.222 25.329 1.00 0.00 C ATOM 716 H ASP A 103 37.099 30.191 22.880 1.00 0.00 H ATOM 717 HA ASP A 103 38.693 29.463 24.313 1.00 0.00 H ATOM 718 N GLY A 104 39.251 27.705 22.205 1.00 0.00 N ATOM 719 CA GLY A 104 40.019 26.680 21.526 1.00 0.00 C ATOM 720 C GLY A 104 41.365 26.501 22.214 1.00 0.00 C ATOM 721 O GLY A 104 41.950 25.420 22.177 1.00 0.00 O ATOM 722 H GLY A 104 39.083 28.569 21.709 1.00 0.00 H ATOM 723 HA2 GLY A 104 39.470 25.739 21.543 1.00 0.00 H ATOM 724 HA3 GLY A 104 40.181 26.984 20.493 1.00 0.00 H ATOM 725 N ALA A 105 41.845 27.567 22.860 1.00 0.00 N ATOM 726 CA ALA A 105 43.109 27.527 23.565 1.00 0.00 C ATOM 727 C ALA A 105 42.896 26.733 24.843 1.00 0.00 C ATOM 728 O ALA A 105 43.632 25.791 25.134 1.00 0.00 O ATOM 729 CB ALA A 105 43.570 28.949 23.874 1.00 0.00 C ATOM 730 H ALA A 105 41.293 28.412 22.892 1.00 0.00 H ATOM 731 HA ALA A 105 43.856 27.029 22.948 1.00 0.00 H ATOM 732 N ALA A 106 41.859 27.108 25.595 1.00 0.00 N ATOM 733 CA ALA A 106 41.514 26.420 26.818 1.00 0.00 C ATOM 734 C ALA A 106 41.031 25.021 26.463 1.00 0.00 C ATOM 735 O ALA A 106 40.975 24.147 27.325 1.00 0.00 O ATOM 736 CB ALA A 106 40.429 27.201 27.554 1.00 0.00 C ATOM 737 H ALA A 106 41.272 27.874 25.296 1.00 0.00 H ATOM 738 HA ALA A 106 42.397 26.347 27.453 1.00 0.00 H ATOM 739 N PHE A 107 40.691 24.803 25.187 1.00 0.00 N ATOM 740 CA PHE A 107 40.229 23.513 24.724 1.00 0.00 C ATOM 741 C PHE A 107 41.398 22.544 24.747 1.00 0.00 C ATOM 742 O PHE A 107 41.398 21.614 25.545 1.00 0.00 O ATOM 743 CB PHE A 107 39.659 23.645 23.315 1.00 0.00 C ATOM 744 H PHE A 107 40.758 25.539 24.499 1.00 0.00 H ATOM 745 HA PHE A 107 39.450 23.150 25.393 1.00 0.00 H ATOM 746 N GLY A 108 42.381 22.753 23.866 1.00 0.00 N ATOM 747 CA GLY A 108 43.562 21.909 23.802 1.00 0.00 C ATOM 748 C GLY A 108 44.208 21.730 25.172 1.00 0.00 C ATOM 749 O GLY A 108 44.650 20.633 25.510 1.00 0.00 O ATOM 750 H GLY A 108 42.298 23.487 23.176 1.00 0.00 H ATOM 751 HA2 GLY A 108 43.281 20.930 23.413 1.00 0.00 H ATOM 752 HA3 GLY A 108 44.287 22.367 23.129 1.00 0.00 H ATOM 753 N ALA A 109 44.253 22.798 25.971 1.00 0.00 N ATOM 754 CA ALA A 109 44.846 22.712 27.293 1.00 0.00 C ATOM 755 C ALA A 109 44.008 21.721 28.086 1.00 0.00 C ATOM 756 O ALA A 109 44.531 20.851 28.781 1.00 0.00 O ATOM 757 CB ALA A 109 44.839 24.089 27.950 1.00 0.00 C ATOM 758 H ALA A 109 43.813 23.661 25.677 1.00 0.00 H ATOM 759 HA ALA A 109 45.870 22.348 27.214 1.00 0.00 H ATOM 760 N ALA A 110 42.692 21.863 27.942 1.00 0.00 N ATOM 761 CA ALA A 110 41.744 20.989 28.600 1.00 0.00 C ATOM 762 C ALA A 110 41.950 19.553 28.130 1.00 0.00 C ATOM 763 O ALA A 110 41.938 18.627 28.939 1.00 0.00 O ATOM 764 CB ALA A 110 40.325 21.459 28.290 1.00 0.00 C ATOM 765 H ALA A 110 42.363 22.610 27.348 1.00 0.00 H ATOM 766 HA ALA A 110 41.903 21.036 29.677 1.00 0.00 H ATOM 767 N LEU A 111 42.152 19.360 26.822 1.00 0.00 N ATOM 768 CA LEU A 111 42.337 18.050 26.242 1.00 0.00 C ATOM 769 C LEU A 111 43.665 17.451 26.668 1.00 0.00 C ATOM 770 O LEU A 111 43.834 16.236 26.592 1.00 0.00 O ATOM 771 CB LEU A 111 42.261 18.158 24.721 1.00 0.00 C ATOM 772 H LEU A 111 42.178 20.126 26.169 1.00 0.00 H ATOM 773 HA LEU A 111 41.534 17.399 26.586 1.00 0.00 H ATOM 774 N GLN A 112 44.611 18.278 27.124 1.00 0.00 N ATOM 775 CA GLN A 112 45.893 17.797 27.589 1.00 0.00 C ATOM 776 C GLN A 112 45.633 17.249 28.978 1.00 0.00 C ATOM 777 O GLN A 112 46.234 16.258 29.384 1.00 0.00 O ATOM 778 CB GLN A 112 46.893 18.949 27.629 1.00 0.00 C ATOM 779 H GLN A 112 44.474 19.272 27.236 1.00 0.00 H ATOM 780 HA GLN A 112 46.270 17.004 26.943 1.00 0.00 H ATOM 781 N LYS A 113 44.713 17.898 29.696 1.00 0.00 N ATOM 782 CA LYS A 113 44.310 17.436 31.005 1.00 0.00 C ATOM 783 C LYS A 113 43.794 16.016 30.815 1.00 0.00 C ATOM 784 O LYS A 113 44.118 15.117 31.588 1.00 0.00 O ATOM 785 CB LYS A 113 43.219 18.348 31.559 1.00 0.00 C ATOM 786 H LYS A 113 44.282 18.729 29.314 1.00 0.00 H ATOM 787 HA LYS A 113 45.166 17.441 31.679 1.00 0.00 H ATOM 788 N LEU A 114 43.006 15.822 29.752 1.00 0.00 N ATOM 789 CA LEU A 114 42.465 14.520 29.412 1.00 0.00 C ATOM 790 C LEU A 114 43.592 13.630 28.906 1.00 0.00 C ATOM 791 O LEU A 114 43.533 12.409 29.037 1.00 0.00 O ATOM 792 CB LEU A 114 41.412 14.682 28.319 1.00 0.00 C ATOM 793 H LEU A 114 42.775 16.599 29.148 1.00 0.00 H ATOM 794 HA LEU A 114 41.997 14.071 30.288 1.00 0.00 H ATOM 795 N GLY A 115 44.621 14.254 28.328 1.00 0.00 N ATOM 796 CA GLY A 115 45.753 13.531 27.782 1.00 0.00 C ATOM 797 C GLY A 115 46.566 12.872 28.887 1.00 0.00 C ATOM 798 O GLY A 115 46.882 11.688 28.802 1.00 0.00 O ATOM 799 H GLY A 115 44.623 15.262 28.270 1.00 0.00 H ATOM 800 HA2 GLY A 115 45.393 12.765 27.096 1.00 0.00 H ATOM 801 HA3 GLY A 115 46.390 14.228 27.237 1.00 0.00 H ATOM 802 N GLY A 116 46.906 13.638 29.926 1.00 0.00 N ATOM 803 CA GLY A 116 47.693 13.132 31.032 1.00 0.00 C ATOM 804 C GLY A 116 46.830 12.292 31.961 1.00 0.00 C ATOM 805 O GLY A 116 47.347 11.458 32.701 1.00 0.00 O ATOM 806 H GLY A 116 46.616 14.604 29.965 1.00 0.00 H ATOM 807 HA2 GLY A 116 48.509 12.521 30.647 1.00 0.00 H ATOM 808 HA3 GLY A 116 48.105 13.973 31.590 1.00 0.00 H ATOM 809 N THR A 117 45.512 12.503 31.919 1.00 0.00 N ATOM 810 CA THR A 117 44.598 11.754 32.756 1.00 0.00 C ATOM 811 C THR A 117 44.521 10.319 32.253 1.00 0.00 C ATOM 812 O THR A 117 44.776 9.380 33.004 1.00 0.00 O ATOM 813 CB THR A 117 43.222 12.414 32.724 1.00 0.00 C ATOM 814 H THR A 117 45.127 13.184 31.279 1.00 0.00 H ATOM 815 HA THR A 117 44.969 11.753 33.780 1.00 0.00 H ATOM 816 N CYS A 118 44.175 10.155 30.974 1.00 0.00 N ATOM 817 CA CYS A 118 44.068 8.843 30.369 1.00 0.00 C ATOM 818 C CYS A 118 45.445 8.201 30.275 1.00 0.00 C ATOM 819 O CYS A 118 45.620 7.048 30.665 1.00 0.00 O ATOM 820 CB CYS A 118 43.438 8.973 28.986 1.00 0.00 C ATOM 821 H CYS A 118 43.980 10.963 30.400 1.00 0.00 H ATOM 822 HA CYS A 118 43.428 8.216 30.991 1.00 0.00 H ATOM 823 N LYS A 119 46.423 8.951 29.759 1.00 0.00 N ATOM 824 CA LYS A 119 47.778 8.456 29.613 1.00 0.00 C ATOM 825 C LYS A 119 48.297 7.948 30.950 1.00 0.00 C ATOM 826 O LYS A 119 48.749 6.809 31.043 1.00 0.00 O ATOM 827 CB LYS A 119 48.669 9.574 29.079 1.00 0.00 C ATOM 828 H LYS A 119 46.228 9.894 29.455 1.00 0.00 H ATOM 829 HA LYS A 119 47.780 7.633 28.898 1.00 0.00 H ATOM 830 N ALA A 120 48.233 8.799 31.978 1.00 0.00 N ATOM 831 CA ALA A 120 48.687 8.446 33.311 1.00 0.00 C ATOM 832 C ALA A 120 48.056 7.133 33.755 1.00 0.00 C ATOM 833 O ALA A 120 48.741 6.267 34.295 1.00 0.00 O ATOM 834 CB ALA A 120 48.329 9.569 34.280 1.00 0.00 C ATOM 835 H ALA A 120 47.873 9.731 31.830 1.00 0.00 H ATOM 836 HA ALA A 120 49.771 8.328 33.296 1.00 0.00 H ATOM 837 N CYS A 121 46.751 6.987 33.519 1.00 0.00 N ATOM 838 CA CYS A 121 46.038 5.779 33.885 1.00 0.00 C ATOM 839 C CYS A 121 46.717 4.570 33.255 1.00 0.00 C ATOM 840 O CYS A 121 47.112 3.641 33.955 1.00 0.00 O ATOM 841 CB CYS A 121 44.587 5.886 33.425 1.00 0.00 C ATOM 842 H CYS A 121 46.238 7.736 33.075 1.00 0.00 H ATOM 843 HA CYS A 121 46.058 5.670 34.970 1.00 0.00 H ATOM 844 N HIS A 122 46.854 4.587 31.927 1.00 0.00 N ATOM 845 CA HIS A 122 47.483 3.499 31.205 1.00 0.00 C ATOM 846 C HIS A 122 48.891 3.266 31.736 1.00 0.00 C ATOM 847 O HIS A 122 49.309 2.122 31.900 1.00 0.00 O ATOM 848 CB HIS A 122 47.520 3.835 29.717 1.00 0.00 C ATOM 849 H HIS A 122 46.511 5.376 31.398 1.00 0.00 H ATOM 850 HA HIS A 122 46.897 2.591 31.346 1.00 0.00 H ATOM 851 N ASP A 123 49.616 4.355 32.004 1.00 0.00 N ATOM 852 CA ASP A 123 50.971 4.278 32.513 1.00 0.00 C ATOM 853 C ASP A 123 51.014 3.407 33.760 1.00 0.00 C ATOM 854 O ASP A 123 51.922 2.596 33.922 1.00 0.00 O ATOM 855 CB ASP A 123 51.475 5.685 32.821 1.00 0.00 C ATOM 856 H ASP A 123 49.219 5.271 31.849 1.00 0.00 H ATOM 857 HA ASP A 123 51.612 3.834 31.751 1.00 0.00 H