ATOM 21 N LYS A 4 38.750 -13.094 23.889 1.00 0.00 N ATOM 22 CA LYS A 4 38.667 -11.948 24.774 1.00 0.00 C ATOM 23 C LYS A 4 37.783 -10.880 24.147 1.00 0.00 C ATOM 24 O LYS A 4 38.280 -9.874 23.645 1.00 0.00 O ATOM 25 CB LYS A 4 40.066 -11.408 25.056 1.00 0.00 C ATOM 26 H LYS A 4 38.264 -13.939 24.155 1.00 0.00 H ATOM 27 HA LYS A 4 38.219 -12.262 25.717 1.00 0.00 H ATOM 28 N GLU A 5 36.467 -11.099 24.185 1.00 0.00 N ATOM 29 CA GLU A 5 35.515 -10.162 23.625 1.00 0.00 C ATOM 30 C GLU A 5 35.443 -8.922 24.504 1.00 0.00 C ATOM 31 O GLU A 5 35.470 -7.800 24.003 1.00 0.00 O ATOM 32 CB GLU A 5 34.147 -10.831 23.523 1.00 0.00 C ATOM 33 H GLU A 5 36.112 -11.938 24.621 1.00 0.00 H ATOM 34 HA GLU A 5 35.843 -9.876 22.626 1.00 0.00 H ATOM 35 N VAL A 6 35.358 -9.127 25.820 1.00 0.00 N ATOM 36 CA VAL A 6 35.283 -8.032 26.766 1.00 0.00 C ATOM 37 C VAL A 6 36.529 -7.167 26.659 1.00 0.00 C ATOM 38 O VAL A 6 36.440 -5.942 26.710 1.00 0.00 O ATOM 39 CB VAL A 6 35.131 -8.590 28.178 1.00 0.00 C ATOM 40 H VAL A 6 35.348 -10.071 26.181 1.00 0.00 H ATOM 41 HA VAL A 6 34.415 -7.415 26.531 1.00 0.00 H ATOM 42 N LEU A 7 37.694 -7.800 26.501 1.00 0.00 N ATOM 43 CA LEU A 7 38.943 -7.076 26.381 1.00 0.00 C ATOM 44 C LEU A 7 38.973 -6.348 25.046 1.00 0.00 C ATOM 45 O LEU A 7 39.284 -5.162 24.997 1.00 0.00 O ATOM 46 CB LEU A 7 40.111 -8.053 26.494 1.00 0.00 C ATOM 47 H LEU A 7 37.722 -8.809 26.449 1.00 0.00 H ATOM 48 HA LEU A 7 39.012 -6.342 27.184 1.00 0.00 H ATOM 49 N GLU A 8 38.647 -7.067 23.970 1.00 0.00 N ATOM 50 CA GLU A 8 38.624 -6.495 22.637 1.00 0.00 C ATOM 51 C GLU A 8 37.746 -5.251 22.616 1.00 0.00 C ATOM 52 O GLU A 8 38.131 -4.222 22.062 1.00 0.00 O ATOM 53 CB GLU A 8 38.115 -7.536 21.645 1.00 0.00 C ATOM 54 H GLU A 8 38.427 -8.044 24.092 1.00 0.00 H ATOM 55 HA GLU A 8 39.638 -6.204 22.361 1.00 0.00 H ATOM 56 N ALA A 9 36.567 -5.336 23.235 1.00 0.00 N ATOM 57 CA ALA A 9 35.658 -4.213 23.292 1.00 0.00 C ATOM 58 C ALA A 9 36.373 -3.103 24.036 1.00 0.00 C ATOM 59 O ALA A 9 36.332 -1.946 23.624 1.00 0.00 O ATOM 60 CB ALA A 9 34.374 -4.622 24.007 1.00 0.00 C ATOM 61 H ALA A 9 36.300 -6.183 23.711 1.00 0.00 H ATOM 62 HA ALA A 9 35.430 -3.870 22.284 1.00 0.00 H ATOM 63 N ARG A 10 37.049 -3.465 25.128 1.00 0.00 N ATOM 64 CA ARG A 10 37.806 -2.509 25.904 1.00 0.00 C ATOM 65 C ARG A 10 38.869 -1.895 25.006 1.00 0.00 C ATOM 66 O ARG A 10 39.254 -0.744 25.199 1.00 0.00 O ATOM 67 CB ARG A 10 38.443 -3.213 27.098 1.00 0.00 C ATOM 68 H ARG A 10 37.049 -4.426 25.444 1.00 0.00 H ATOM 69 HA ARG A 10 37.140 -1.725 26.263 1.00 0.00 H ATOM 70 N GLU A 11 39.335 -2.657 24.010 1.00 0.00 N ATOM 71 CA GLU A 11 40.339 -2.158 23.094 1.00 0.00 C ATOM 72 C GLU A 11 39.720 -1.008 22.318 1.00 0.00 C ATOM 73 O GLU A 11 40.371 0.001 22.054 1.00 0.00 O ATOM 74 CB GLU A 11 40.777 -3.278 22.155 1.00 0.00 C ATOM 75 H GLU A 11 38.980 -3.599 23.875 1.00 0.00 H ATOM 76 HA GLU A 11 41.200 -1.797 23.655 1.00 0.00 H ATOM 77 N ALA A 12 38.443 -1.170 21.971 1.00 0.00 N ATOM 78 CA ALA A 12 37.704 -0.163 21.233 1.00 0.00 C ATOM 79 C ALA A 12 37.511 1.063 22.114 1.00 0.00 C ATOM 80 O ALA A 12 37.735 2.190 21.677 1.00 0.00 O ATOM 81 CB ALA A 12 36.352 -0.738 20.818 1.00 0.00 C ATOM 82 H ALA A 12 37.968 -2.028 22.215 1.00 0.00 H ATOM 83 HA ALA A 12 38.252 0.111 20.328 1.00 0.00 H ATOM 84 N TYR A 13 37.099 0.834 23.363 1.00 0.00 N ATOM 85 CA TYR A 13 36.874 1.907 24.310 1.00 0.00 C ATOM 86 C TYR A 13 38.150 2.715 24.490 1.00 0.00 C ATOM 87 O TYR A 13 38.097 3.909 24.785 1.00 0.00 O ATOM 88 CB TYR A 13 36.418 1.317 25.642 1.00 0.00 C ATOM 89 H TYR A 13 36.940 -0.116 23.668 1.00 0.00 H ATOM 90 HA TYR A 13 36.090 2.561 23.928 1.00 0.00 H ATOM 91 N PHE A 14 39.302 2.069 24.292 1.00 0.00 N ATOM 92 CA PHE A 14 40.583 2.729 24.430 1.00 0.00 C ATOM 93 C PHE A 14 40.798 3.618 23.217 1.00 0.00 C ATOM 94 O PHE A 14 41.276 4.743 23.344 1.00 0.00 O ATOM 95 CB PHE A 14 41.687 1.681 24.539 1.00 0.00 C ATOM 96 H PHE A 14 39.302 1.102 24.001 1.00 0.00 H ATOM 97 HA PHE A 14 40.580 3.342 25.331 1.00 0.00 H ATOM 98 N LYS A 15 40.430 3.111 22.038 1.00 0.00 N ATOM 99 CA LYS A 15 40.558 3.863 20.808 1.00 0.00 C ATOM 100 C LYS A 15 39.621 5.061 20.867 1.00 0.00 C ATOM 101 O LYS A 15 39.891 6.095 20.260 1.00 0.00 O ATOM 102 CB LYS A 15 40.215 2.964 19.624 1.00 0.00 C ATOM 103 H LYS A 15 40.048 2.177 21.991 1.00 0.00 H ATOM 104 HA LYS A 15 41.585 4.215 20.704 1.00 0.00 H ATOM 105 N SER A 16 38.522 4.919 21.612 1.00 0.00 N ATOM 106 CA SER A 16 37.551 5.985 21.759 1.00 0.00 C ATOM 107 C SER A 16 38.181 7.143 22.520 1.00 0.00 C ATOM 108 O SER A 16 38.390 8.215 21.958 1.00 0.00 O ATOM 109 CB SER A 16 36.321 5.457 22.492 1.00 0.00 C ATOM 110 H SER A 16 38.351 4.049 22.096 1.00 0.00 H ATOM 111 HA SER A 16 37.254 6.332 20.769 1.00 0.00 H ATOM 112 N LEU A 17 38.478 6.929 23.805 1.00 0.00 N ATOM 113 CA LEU A 17 39.092 7.956 24.624 1.00 0.00 C ATOM 114 C LEU A 17 40.414 8.377 23.995 1.00 0.00 C ATOM 115 O LEU A 17 40.825 9.531 24.105 1.00 0.00 O ATOM 116 CB LEU A 17 39.312 7.415 26.034 1.00 0.00 C ATOM 117 H LEU A 17 38.267 6.035 24.230 1.00 0.00 H ATOM 118 HA LEU A 17 38.430 8.820 24.674 1.00 0.00 H ATOM 119 N GLY A 18 41.068 7.433 23.316 1.00 0.00 N ATOM 120 CA GLY A 18 42.334 7.686 22.665 1.00 0.00 C ATOM 121 C GLY A 18 42.112 8.564 21.444 1.00 0.00 C ATOM 122 O GLY A 18 43.018 9.282 21.026 1.00 0.00 O ATOM 123 H GLY A 18 40.667 6.513 23.216 1.00 0.00 H ATOM 124 HA2 GLY A 18 43.008 8.189 23.359 1.00 0.00 H ATOM 125 HA3 GLY A 18 42.774 6.739 22.353 1.00 0.00 H ATOM 126 N GLY A 19 40.905 8.521 20.872 1.00 0.00 N ATOM 127 CA GLY A 19 40.576 9.324 19.710 1.00 0.00 C ATOM 128 C GLY A 19 40.389 10.768 20.148 1.00 0.00 C ATOM 129 O GLY A 19 40.823 11.689 19.460 1.00 0.00 O ATOM 130 H GLY A 19 40.165 7.936 21.240 1.00 0.00 H ATOM 131 HA2 GLY A 19 41.383 9.262 18.980 1.00 0.00 H ATOM 132 HA3 GLY A 19 39.652 8.955 19.264 1.00 0.00 H ATOM 133 N SER A 20 39.744 10.956 21.303 1.00 0.00 N ATOM 134 CA SER A 20 39.548 12.284 21.853 1.00 0.00 C ATOM 135 C SER A 20 40.933 12.908 22.013 1.00 0.00 C ATOM 136 O SER A 20 41.154 14.040 21.592 1.00 0.00 O ATOM 137 CB SER A 20 38.840 12.178 23.200 1.00 0.00 C ATOM 138 H SER A 20 39.414 10.147 21.814 1.00 0.00 H ATOM 139 HA SER A 20 38.936 12.890 21.171 1.00 0.00 H ATOM 140 N MET A 21 41.869 12.163 22.617 1.00 0.00 N ATOM 141 CA MET A 21 43.237 12.610 22.802 1.00 0.00 C ATOM 142 C MET A 21 43.926 12.872 21.463 1.00 0.00 C ATOM 143 O MET A 21 44.697 13.818 21.332 1.00 0.00 O ATOM 144 CB MET A 21 44.001 11.545 23.582 1.00 0.00 C ATOM 145 H MET A 21 41.639 11.259 23.002 1.00 0.00 H ATOM 146 HA MET A 21 43.227 13.513 23.401 1.00 0.00 H ATOM 147 N LYS A 22 43.657 12.007 20.483 1.00 0.00 N ATOM 148 CA LYS A 22 44.253 12.124 19.160 1.00 0.00 C ATOM 149 C LYS A 22 43.725 13.349 18.421 1.00 0.00 C ATOM 150 O LYS A 22 44.453 14.316 18.208 1.00 0.00 O ATOM 151 CB LYS A 22 43.972 10.853 18.365 1.00 0.00 C ATOM 152 H LYS A 22 43.037 11.244 20.704 1.00 0.00 H ATOM 153 HA LYS A 22 45.332 12.235 19.271 1.00 0.00 H ATOM 154 N ALA A 23 42.453 13.290 18.024 1.00 0.00 N ATOM 155 CA ALA A 23 41.828 14.397 17.316 1.00 0.00 C ATOM 156 C ALA A 23 41.910 15.659 18.175 1.00 0.00 C ATOM 157 O ALA A 23 41.840 16.777 17.669 1.00 0.00 O ATOM 158 CB ALA A 23 40.376 14.045 17.006 1.00 0.00 C ATOM 159 H ALA A 23 41.929 12.461 18.267 1.00 0.00 H ATOM 160 HA ALA A 23 42.362 14.565 16.381 1.00 0.00 H ATOM 161 N MET A 24 42.067 15.447 19.482 1.00 0.00 N ATOM 162 CA MET A 24 42.149 16.526 20.447 1.00 0.00 C ATOM 163 C MET A 24 43.527 17.179 20.448 1.00 0.00 C ATOM 164 O MET A 24 43.628 18.403 20.442 1.00 0.00 O ATOM 165 CB MET A 24 41.816 15.983 21.834 1.00 0.00 C ATOM 166 H MET A 24 42.115 14.488 19.781 1.00 0.00 H ATOM 167 HA MET A 24 41.407 17.281 20.187 1.00 0.00 H ATOM 168 N THR A 25 44.585 16.365 20.460 1.00 0.00 N ATOM 169 CA THR A 25 45.949 16.864 20.497 1.00 0.00 C ATOM 170 C THR A 25 46.374 17.424 19.146 1.00 0.00 C ATOM 171 O THR A 25 47.255 18.280 19.083 1.00 0.00 O ATOM 172 CB THR A 25 46.884 15.735 20.923 1.00 0.00 C ATOM 173 H THR A 25 44.446 15.365 20.449 1.00 0.00 H ATOM 174 HA THR A 25 46.014 17.665 21.235 1.00 0.00 H ATOM 175 N GLY A 26 45.744 16.953 18.068 1.00 0.00 N ATOM 176 CA GLY A 26 46.054 17.420 16.730 1.00 0.00 C ATOM 177 C GLY A 26 45.330 18.742 16.532 1.00 0.00 C ATOM 178 O GLY A 26 45.921 19.734 16.111 1.00 0.00 O ATOM 179 H GLY A 26 44.964 16.321 18.172 1.00 0.00 H ATOM 180 HA2 GLY A 26 47.129 17.559 16.615 1.00 0.00 H ATOM 181 HA3 GLY A 26 45.697 16.695 15.999 1.00 0.00 H ATOM 182 N VAL A 27 44.036 18.736 16.858 1.00 0.00 N ATOM 183 CA VAL A 27 43.214 19.922 16.754 1.00 0.00 C ATOM 184 C VAL A 27 43.773 20.969 17.707 1.00 0.00 C ATOM 185 O VAL A 27 43.689 22.166 17.443 1.00 0.00 O ATOM 186 CB VAL A 27 41.771 19.576 17.110 1.00 0.00 C ATOM 187 H VAL A 27 43.636 17.873 17.199 1.00 0.00 H ATOM 188 HA VAL A 27 43.252 20.303 15.734 1.00 0.00 H ATOM 189 N ALA A 28 44.358 20.503 18.814 1.00 0.00 N ATOM 190 CA ALA A 28 44.938 21.380 19.811 1.00 0.00 C ATOM 191 C ALA A 28 46.195 22.045 19.270 1.00 0.00 C ATOM 192 O ALA A 28 46.410 23.234 19.495 1.00 0.00 O ATOM 193 CB ALA A 28 45.266 20.576 21.065 1.00 0.00 C ATOM 194 H ALA A 28 44.395 19.507 18.978 1.00 0.00 H ATOM 195 HA ALA A 28 44.213 22.152 20.069 1.00 0.00 H ATOM 196 N LYS A 29 47.028 21.284 18.554 1.00 0.00 N ATOM 197 CA LYS A 29 48.260 21.810 18.001 1.00 0.00 C ATOM 198 C LYS A 29 47.954 22.743 16.839 1.00 0.00 C ATOM 199 O LYS A 29 48.711 23.675 16.576 1.00 0.00 O ATOM 200 CB LYS A 29 49.142 20.652 17.544 1.00 0.00 C ATOM 201 H LYS A 29 46.813 20.315 18.366 1.00 0.00 H ATOM 202 HA LYS A 29 48.787 22.369 18.775 1.00 0.00 H ATOM 203 N ALA A 30 46.840 22.496 16.147 1.00 0.00 N ATOM 204 CA ALA A 30 46.440 23.313 15.019 1.00 0.00 C ATOM 205 C ALA A 30 45.978 24.676 15.520 1.00 0.00 C ATOM 206 O ALA A 30 46.618 25.266 16.387 1.00 0.00 O ATOM 207 CB ALA A 30 45.333 22.596 14.251 1.00 0.00 C ATOM 208 H ALA A 30 46.239 21.727 16.406 1.00 0.00 H ATOM 209 HA ALA A 30 47.294 23.450 14.357 1.00 0.00 H ATOM 210 N PHE A 31 44.863 25.176 14.981 1.00 0.00 N ATOM 211 CA PHE A 31 44.335 26.464 15.382 1.00 0.00 C ATOM 212 C PHE A 31 43.008 26.717 14.681 1.00 0.00 C ATOM 213 O PHE A 31 42.960 27.448 13.694 1.00 0.00 O ATOM 214 CB PHE A 31 45.345 27.554 15.036 1.00 0.00 C ATOM 215 H PHE A 31 44.363 24.655 14.276 1.00 0.00 H ATOM 216 HA PHE A 31 44.171 26.462 16.460 1.00 0.00 H ATOM 217 N ASP A 32 41.933 26.114 15.197 1.00 0.00 N ATOM 218 CA ASP A 32 40.605 26.267 14.636 1.00 0.00 C ATOM 219 C ASP A 32 39.579 25.982 15.723 1.00 0.00 C ATOM 220 O ASP A 32 39.910 26.059 16.905 1.00 0.00 O ATOM 221 CB ASP A 32 40.435 25.306 13.463 1.00 0.00 C ATOM 222 H ASP A 32 42.020 25.525 16.013 1.00 0.00 H ATOM 223 HA ASP A 32 40.465 27.289 14.284 1.00 0.00 H ATOM 224 N ALA A 33 38.348 25.654 15.312 1.00 0.00 N ATOM 225 CA ALA A 33 37.259 25.355 16.228 1.00 0.00 C ATOM 226 C ALA A 33 36.418 24.209 15.682 1.00 0.00 C ATOM 227 O ALA A 33 35.807 23.470 16.450 1.00 0.00 O ATOM 228 CB ALA A 33 36.403 26.605 16.414 1.00 0.00 C ATOM 229 H ALA A 33 38.147 25.626 14.323 1.00 0.00 H ATOM 230 HA ALA A 33 37.634 25.043 17.202 1.00 0.00 H ATOM 231 N GLU A 34 36.393 24.053 14.357 1.00 0.00 N ATOM 232 CA GLU A 34 35.628 22.997 13.726 1.00 0.00 C ATOM 233 C GLU A 34 36.127 21.639 14.199 1.00 0.00 C ATOM 234 O GLU A 34 35.331 20.775 14.561 1.00 0.00 O ATOM 235 CB GLU A 34 35.754 23.118 12.210 1.00 0.00 C ATOM 236 H GLU A 34 36.919 24.677 13.762 1.00 0.00 H ATOM 237 HA GLU A 34 34.579 23.104 14.002 1.00 0.00 H ATOM 238 N ALA A 35 37.450 21.453 14.201 1.00 0.00 N ATOM 239 CA ALA A 35 38.050 20.202 14.621 1.00 0.00 C ATOM 240 C ALA A 35 37.682 19.897 16.066 1.00 0.00 C ATOM 241 O ALA A 35 37.259 18.784 16.372 1.00 0.00 O ATOM 242 CB ALA A 35 39.565 20.292 14.461 1.00 0.00 C ATOM 243 H ALA A 35 38.064 22.197 13.903 1.00 0.00 H ATOM 244 HA ALA A 35 37.678 19.399 13.986 1.00 0.00 H ATOM 245 N ALA A 36 37.850 20.886 16.949 1.00 0.00 N ATOM 246 CA ALA A 36 37.546 20.733 18.360 1.00 0.00 C ATOM 247 C ALA A 36 36.144 20.174 18.558 1.00 0.00 C ATOM 248 O ALA A 36 35.964 19.199 19.284 1.00 0.00 O ATOM 249 CB ALA A 36 37.688 22.084 19.055 1.00 0.00 C ATOM 250 H ALA A 36 38.214 21.776 16.642 1.00 0.00 H ATOM 251 HA ALA A 36 38.262 20.038 18.800 1.00 0.00 H ATOM 252 N LYS A 37 35.151 20.790 17.912 1.00 0.00 N ATOM 253 CA LYS A 37 33.775 20.345 18.020 1.00 0.00 C ATOM 254 C LYS A 37 33.674 18.875 17.637 1.00 0.00 C ATOM 255 O LYS A 37 33.062 18.085 18.353 1.00 0.00 O ATOM 256 CB LYS A 37 32.893 21.201 17.114 1.00 0.00 C ATOM 257 H LYS A 37 35.351 21.591 17.331 1.00 0.00 H ATOM 258 HA LYS A 37 33.443 20.465 19.051 1.00 0.00 H ATOM 259 N VAL A 38 34.284 18.511 16.507 1.00 0.00 N ATOM 260 CA VAL A 38 34.267 17.141 16.034 1.00 0.00 C ATOM 261 C VAL A 38 34.818 16.221 17.115 1.00 0.00 C ATOM 262 O VAL A 38 34.256 15.159 17.389 1.00 0.00 O ATOM 263 CB VAL A 38 35.097 17.035 14.758 1.00 0.00 C ATOM 264 H VAL A 38 34.776 19.206 15.964 1.00 0.00 H ATOM 265 HA VAL A 38 33.239 16.852 15.813 1.00 0.00 H ATOM 266 N GLU A 39 35.910 16.640 17.759 1.00 0.00 N ATOM 267 CA GLU A 39 36.520 15.850 18.802 1.00 0.00 C ATOM 268 C GLU A 39 35.511 15.740 19.928 1.00 0.00 C ATOM 269 O GLU A 39 35.341 14.669 20.499 1.00 0.00 O ATOM 270 CB GLU A 39 37.802 16.529 19.277 1.00 0.00 C ATOM 271 H GLU A 39 36.306 17.552 17.584 1.00 0.00 H ATOM 272 HA GLU A 39 36.753 14.856 18.420 1.00 0.00 H ATOM 273 N ALA A 40 34.842 16.856 20.229 1.00 0.00 N ATOM 274 CA ALA A 40 33.826 16.909 21.263 1.00 0.00 C ATOM 275 C ALA A 40 32.802 15.802 21.060 1.00 0.00 C ATOM 276 O ALA A 40 32.528 15.041 21.985 1.00 0.00 O ATOM 277 CB ALA A 40 33.140 18.271 21.212 1.00 0.00 C ATOM 278 H ALA A 40 35.062 17.713 19.745 1.00 0.00 H ATOM 279 HA ALA A 40 34.304 16.780 22.234 1.00 0.00 H ATOM 280 N ALA A 41 32.235 15.732 19.851 1.00 0.00 N ATOM 281 CA ALA A 41 31.250 14.721 19.514 1.00 0.00 C ATOM 282 C ALA A 41 31.806 13.350 19.868 1.00 0.00 C ATOM 283 O ALA A 41 31.114 12.527 20.467 1.00 0.00 O ATOM 284 CB ALA A 41 30.921 14.806 18.027 1.00 0.00 C ATOM 285 H ALA A 41 32.495 16.405 19.144 1.00 0.00 H ATOM 286 HA ALA A 41 30.342 14.899 20.091 1.00 0.00 H ATOM 287 N LYS A 42 33.074 13.123 19.521 1.00 0.00 N ATOM 288 CA LYS A 42 33.720 11.865 19.837 1.00 0.00 C ATOM 289 C LYS A 42 33.729 11.692 21.353 1.00 0.00 C ATOM 290 O LYS A 42 33.388 10.630 21.868 1.00 0.00 O ATOM 291 CB LYS A 42 35.142 11.869 19.282 1.00 0.00 C ATOM 292 H LYS A 42 33.597 13.854 19.050 1.00 0.00 H ATOM 293 HA LYS A 42 33.162 11.047 19.384 1.00 0.00 H ATOM 294 N LEU A 43 34.116 12.758 22.058 1.00 0.00 N ATOM 295 CA LEU A 43 34.194 12.768 23.504 1.00 0.00 C ATOM 296 C LEU A 43 32.885 12.336 24.147 1.00 0.00 C ATOM 297 O LEU A 43 32.852 11.322 24.840 1.00 0.00 O ATOM 298 CB LEU A 43 34.585 14.166 23.976 1.00 0.00 C ATOM 299 H LEU A 43 34.395 13.591 21.569 1.00 0.00 H ATOM 300 HA LEU A 43 34.973 12.071 23.811 1.00 0.00 H ATOM 301 N GLU A 44 31.812 13.107 23.948 1.00 0.00 N ATOM 302 CA GLU A 44 30.517 12.815 24.535 1.00 0.00 C ATOM 303 C GLU A 44 30.085 11.371 24.308 1.00 0.00 C ATOM 304 O GLU A 44 29.660 10.692 25.240 1.00 0.00 O ATOM 305 CB GLU A 44 29.483 13.770 23.945 1.00 0.00 C ATOM 306 H GLU A 44 31.857 13.949 23.393 1.00 0.00 H ATOM 307 HA GLU A 44 30.581 13.013 25.602 1.00 0.00 H ATOM 308 N LYS A 45 30.187 10.906 23.063 1.00 0.00 N ATOM 309 CA LYS A 45 29.769 9.561 22.721 1.00 0.00 C ATOM 310 C LYS A 45 30.656 8.499 23.363 1.00 0.00 C ATOM 311 O LYS A 45 30.156 7.582 24.011 1.00 0.00 O ATOM 312 CB LYS A 45 29.772 9.408 21.202 1.00 0.00 C ATOM 313 H LYS A 45 30.553 11.517 22.344 1.00 0.00 H ATOM 314 HA LYS A 45 28.749 9.416 23.077 1.00 0.00 H ATOM 315 N ILE A 46 31.970 8.626 23.164 1.00 0.00 N ATOM 316 CA ILE A 46 32.926 7.650 23.657 1.00 0.00 C ATOM 317 C ILE A 46 33.273 7.811 25.135 1.00 0.00 C ATOM 318 O ILE A 46 32.943 6.960 25.959 1.00 0.00 O ATOM 319 CB ILE A 46 34.194 7.731 22.812 1.00 0.00 C ATOM 320 H ILE A 46 32.299 9.440 22.666 1.00 0.00 H ATOM 321 HA ILE A 46 32.496 6.662 23.515 1.00 0.00 H ATOM 322 N LEU A 47 33.971 8.902 25.444 1.00 0.00 N ATOM 323 CA LEU A 47 34.450 9.157 26.790 1.00 0.00 C ATOM 324 C LEU A 47 33.339 9.351 27.819 1.00 0.00 C ATOM 325 O LEU A 47 33.445 8.854 28.938 1.00 0.00 O ATOM 326 CB LEU A 47 35.374 10.371 26.769 1.00 0.00 C ATOM 327 H LEU A 47 34.153 9.554 24.693 1.00 0.00 H ATOM 328 HA LEU A 47 35.031 8.286 27.095 1.00 0.00 H ATOM 329 N ALA A 48 32.281 10.076 27.453 1.00 0.00 N ATOM 330 CA ALA A 48 31.207 10.373 28.385 1.00 0.00 C ATOM 331 C ALA A 48 30.350 9.166 28.745 1.00 0.00 C ATOM 332 O ALA A 48 30.790 8.025 28.620 1.00 0.00 O ATOM 333 CB ALA A 48 30.334 11.491 27.830 1.00 0.00 C ATOM 334 H ALA A 48 32.237 10.438 26.512 1.00 0.00 H ATOM 335 HA ALA A 48 31.656 10.739 29.307 1.00 0.00 H ATOM 529 N ASN A 77 43.165 -0.987 42.849 1.00 0.00 N ATOM 530 CA ASN A 77 42.058 -0.260 43.449 1.00 0.00 C ATOM 531 C ASN A 77 41.031 0.105 42.388 1.00 0.00 C ATOM 532 O ASN A 77 41.083 1.204 41.839 1.00 0.00 O ATOM 533 CB ASN A 77 42.601 1.006 44.105 1.00 0.00 C ATOM 534 H ASN A 77 43.774 -0.459 42.241 1.00 0.00 H ATOM 535 HA ASN A 77 41.557 -0.841 44.221 1.00 0.00 H ATOM 536 N MET A 78 40.111 -0.826 42.109 1.00 0.00 N ATOM 537 CA MET A 78 39.049 -0.624 41.137 1.00 0.00 C ATOM 538 C MET A 78 38.389 0.733 41.341 1.00 0.00 C ATOM 539 O MET A 78 37.864 1.321 40.398 1.00 0.00 O ATOM 540 CB MET A 78 38.022 -1.744 41.275 1.00 0.00 C ATOM 541 H MET A 78 40.167 -1.727 42.561 1.00 0.00 H ATOM 542 HA MET A 78 39.475 -0.663 40.135 1.00 0.00 H ATOM 543 N ASP A 79 38.436 1.235 42.577 1.00 0.00 N ATOM 544 CA ASP A 79 37.867 2.528 42.898 1.00 0.00 C ATOM 545 C ASP A 79 38.703 3.617 42.241 1.00 0.00 C ATOM 546 O ASP A 79 38.172 4.467 41.530 1.00 0.00 O ATOM 547 CB ASP A 79 37.832 2.708 44.413 1.00 0.00 C ATOM 548 H ASP A 79 38.875 0.703 43.313 1.00 0.00 H ATOM 549 HA ASP A 79 36.850 2.578 42.508 1.00 0.00 H ATOM 550 N ASP A 80 40.017 3.583 42.475 1.00 0.00 N ATOM 551 CA ASP A 80 40.922 4.557 41.897 1.00 0.00 C ATOM 552 C ASP A 80 40.777 4.527 40.384 1.00 0.00 C ATOM 553 O ASP A 80 40.681 5.573 39.744 1.00 0.00 O ATOM 554 CB ASP A 80 42.354 4.234 42.315 1.00 0.00 C ATOM 555 H ASP A 80 40.400 2.861 43.068 1.00 0.00 H ATOM 556 HA ASP A 80 40.658 5.550 42.257 1.00 0.00 H ATOM 557 N PHE A 81 40.755 3.318 39.818 1.00 0.00 N ATOM 558 CA PHE A 81 40.597 3.150 38.389 1.00 0.00 C ATOM 559 C PHE A 81 39.306 3.839 37.976 1.00 0.00 C ATOM 560 O PHE A 81 39.301 4.639 37.040 1.00 0.00 O ATOM 561 CB PHE A 81 40.560 1.663 38.047 1.00 0.00 C ATOM 562 H PHE A 81 40.843 2.495 40.397 1.00 0.00 H ATOM 563 HA PHE A 81 41.439 3.621 37.883 1.00 0.00 H ATOM 564 N GLY A 82 38.218 3.527 38.690 1.00 0.00 N ATOM 565 CA GLY A 82 36.924 4.128 38.441 1.00 0.00 C ATOM 566 C GLY A 82 37.071 5.640 38.394 1.00 0.00 C ATOM 567 O GLY A 82 36.456 6.294 37.555 1.00 0.00 O ATOM 568 H GLY A 82 38.264 2.832 39.423 1.00 0.00 H ATOM 569 HA2 GLY A 82 36.529 3.770 37.490 1.00 0.00 H ATOM 570 HA3 GLY A 82 36.239 3.856 39.245 1.00 0.00 H ATOM 571 N ALA A 83 37.901 6.194 39.284 1.00 0.00 N ATOM 572 CA ALA A 83 38.156 7.618 39.316 1.00 0.00 C ATOM 573 C ALA A 83 38.615 8.077 37.941 1.00 0.00 C ATOM 574 O ALA A 83 37.896 8.839 37.302 1.00 0.00 O ATOM 575 CB ALA A 83 39.214 7.923 40.372 1.00 0.00 C ATOM 576 H ALA A 83 38.374 5.641 39.987 1.00 0.00 H ATOM 577 HA ALA A 83 37.234 8.140 39.577 1.00 0.00 H ATOM 578 N LYS A 84 39.803 7.615 37.517 1.00 0.00 N ATOM 579 CA LYS A 84 40.386 7.956 36.223 1.00 0.00 C ATOM 580 C LYS A 84 39.320 7.986 35.139 1.00 0.00 C ATOM 581 O LYS A 84 39.372 8.806 34.226 1.00 0.00 O ATOM 582 CB LYS A 84 41.474 6.943 35.879 1.00 0.00 C ATOM 583 H LYS A 84 40.364 7.057 38.146 1.00 0.00 H ATOM 584 HA LYS A 84 40.838 8.945 36.291 1.00 0.00 H ATOM 585 N GLY A 85 38.352 7.081 35.269 1.00 0.00 N ATOM 586 CA GLY A 85 37.231 7.043 34.354 1.00 0.00 C ATOM 587 C GLY A 85 36.579 8.417 34.417 1.00 0.00 C ATOM 588 O GLY A 85 36.663 9.189 33.464 1.00 0.00 O ATOM 589 H GLY A 85 38.467 6.401 36.003 1.00 0.00 H ATOM 590 HA2 GLY A 85 37.583 6.843 33.342 1.00 0.00 H ATOM 591 HA3 GLY A 85 36.520 6.276 34.663 1.00 0.00 H ATOM 592 N LYS A 86 35.935 8.691 35.556 1.00 0.00 N ATOM 593 CA LYS A 86 35.300 9.973 35.807 1.00 0.00 C ATOM 594 C LYS A 86 36.195 11.143 35.389 1.00 0.00 C ATOM 595 O LYS A 86 35.760 12.009 34.634 1.00 0.00 O ATOM 596 CB LYS A 86 34.945 10.076 37.288 1.00 0.00 C ATOM 597 H LYS A 86 35.835 7.933 36.221 1.00 0.00 H ATOM 598 HA LYS A 86 34.379 10.021 35.227 1.00 0.00 H ATOM 599 N ALA A 87 37.440 11.166 35.879 1.00 0.00 N ATOM 600 CA ALA A 87 38.377 12.236 35.576 1.00 0.00 C ATOM 601 C ALA A 87 38.500 12.442 34.074 1.00 0.00 C ATOM 602 O ALA A 87 38.420 13.572 33.588 1.00 0.00 O ATOM 603 CB ALA A 87 39.736 11.904 36.186 1.00 0.00 C ATOM 604 H ALA A 87 37.730 10.446 36.524 1.00 0.00 H ATOM 605 HA ALA A 87 38.008 13.158 36.025 1.00 0.00 H ATOM 606 N MET A 88 38.698 11.337 33.353 1.00 0.00 N ATOM 607 CA MET A 88 38.822 11.360 31.912 1.00 0.00 C ATOM 608 C MET A 88 37.629 12.103 31.343 1.00 0.00 C ATOM 609 O MET A 88 37.796 13.016 30.536 1.00 0.00 O ATOM 610 CB MET A 88 38.880 9.930 31.381 1.00 0.00 C ATOM 611 H MET A 88 38.763 10.443 33.814 1.00 0.00 H ATOM 612 HA MET A 88 39.739 11.883 31.639 1.00 0.00 H ATOM 613 N HIS A 89 36.422 11.733 31.777 1.00 0.00 N ATOM 614 CA HIS A 89 35.208 12.382 31.335 1.00 0.00 C ATOM 615 C HIS A 89 35.211 13.863 31.691 1.00 0.00 C ATOM 616 O HIS A 89 34.657 14.666 30.947 1.00 0.00 O ATOM 617 CB HIS A 89 34.007 11.684 31.968 1.00 0.00 C ATOM 618 H HIS A 89 36.286 10.958 32.411 1.00 0.00 H ATOM 619 HA HIS A 89 35.134 12.284 30.252 1.00 0.00 H ATOM 620 N GLU A 90 35.804 14.250 32.824 1.00 0.00 N ATOM 621 CA GLU A 90 35.845 15.652 33.202 1.00 0.00 C ATOM 622 C GLU A 90 36.510 16.476 32.102 1.00 0.00 C ATOM 623 O GLU A 90 35.946 17.457 31.623 1.00 0.00 O ATOM 624 CB GLU A 90 36.601 15.800 34.519 1.00 0.00 C ATOM 625 H GLU A 90 36.214 13.577 33.463 1.00 0.00 H ATOM 626 HA GLU A 90 34.824 16.009 33.340 1.00 0.00 H ATOM 627 N ALA A 91 37.715 16.060 31.709 1.00 0.00 N ATOM 628 CA ALA A 91 38.455 16.764 30.667 1.00 0.00 C ATOM 629 C ALA A 91 37.843 16.495 29.289 1.00 0.00 C ATOM 630 O ALA A 91 37.839 17.357 28.414 1.00 0.00 O ATOM 631 CB ALA A 91 39.917 16.335 30.713 1.00 0.00 C ATOM 632 H ALA A 91 38.088 15.234 32.167 1.00 0.00 H ATOM 633 HA ALA A 91 38.405 17.834 30.866 1.00 0.00 H ATOM 634 N GLY A 92 37.336 15.276 29.128 1.00 0.00 N ATOM 635 CA GLY A 92 36.713 14.855 27.885 1.00 0.00 C ATOM 636 C GLY A 92 35.524 15.750 27.536 1.00 0.00 C ATOM 637 O GLY A 92 35.525 16.435 26.514 1.00 0.00 O ATOM 638 H GLY A 92 37.440 14.678 29.928 1.00 0.00 H ATOM 639 HA2 GLY A 92 37.448 14.907 27.082 1.00 0.00 H ATOM 640 HA3 GLY A 92 36.368 13.826 27.988 1.00 0.00 H ATOM 641 N GLY A 93 34.510 15.736 28.403 1.00 0.00 N ATOM 642 CA GLY A 93 33.294 16.501 28.211 1.00 0.00 C ATOM 643 C GLY A 93 33.537 18.000 28.325 1.00 0.00 C ATOM 644 O GLY A 93 32.959 18.775 27.565 1.00 0.00 O ATOM 645 H GLY A 93 34.591 15.178 29.234 1.00 0.00 H ATOM 646 HA2 GLY A 93 32.887 16.282 27.224 1.00 0.00 H ATOM 647 HA3 GLY A 93 32.569 16.204 28.967 1.00 0.00 H ATOM 648 N ALA A 94 34.389 18.423 29.263 1.00 0.00 N ATOM 649 CA ALA A 94 34.677 19.830 29.446 1.00 0.00 C ATOM 650 C ALA A 94 35.478 20.315 28.249 1.00 0.00 C ATOM 651 O ALA A 94 35.379 21.476 27.856 1.00 0.00 O ATOM 652 CB ALA A 94 35.459 20.026 30.741 1.00 0.00 C ATOM 653 H ALA A 94 34.896 17.773 29.847 1.00 0.00 H ATOM 654 HA ALA A 94 33.741 20.387 29.502 1.00 0.00 H ATOM 655 N VAL A 95 36.264 19.411 27.660 1.00 0.00 N ATOM 656 CA VAL A 95 37.069 19.730 26.501 1.00 0.00 C ATOM 657 C VAL A 95 36.130 20.047 25.353 1.00 0.00 C ATOM 658 O VAL A 95 36.337 21.018 24.629 1.00 0.00 O ATOM 659 CB VAL A 95 37.969 18.546 26.161 1.00 0.00 C ATOM 660 H VAL A 95 36.300 18.463 28.005 1.00 0.00 H ATOM 661 HA VAL A 95 37.684 20.605 26.711 1.00 0.00 H ATOM 662 N ILE A 96 35.083 19.233 25.194 1.00 0.00 N ATOM 663 CA ILE A 96 34.102 19.448 24.154 1.00 0.00 C ATOM 664 C ILE A 96 33.409 20.779 24.403 1.00 0.00 C ATOM 665 O ILE A 96 33.031 21.471 23.460 1.00 0.00 O ATOM 666 CB ILE A 96 33.091 18.305 24.174 1.00 0.00 C ATOM 667 H ILE A 96 34.941 18.441 25.808 1.00 0.00 H ATOM 668 HA ILE A 96 34.606 19.477 23.189 1.00 0.00 H ATOM 669 N ALA A 97 33.256 21.139 25.679 1.00 0.00 N ATOM 670 CA ALA A 97 32.625 22.390 26.048 1.00 0.00 C ATOM 671 C ALA A 97 33.415 23.535 25.434 1.00 0.00 C ATOM 672 O ALA A 97 32.838 24.456 24.860 1.00 0.00 O ATOM 673 CB ALA A 97 32.583 22.510 27.568 1.00 0.00 C ATOM 674 H ALA A 97 33.602 20.539 26.415 1.00 0.00 H ATOM 675 HA ALA A 97 31.606 22.407 25.659 1.00 0.00 H ATOM 676 N ALA A 98 34.744 23.468 25.549 1.00 0.00 N ATOM 677 CA ALA A 98 35.615 24.488 25.000 1.00 0.00 C ATOM 678 C ALA A 98 35.495 24.496 23.482 1.00 0.00 C ATOM 679 O ALA A 98 35.552 25.553 22.858 1.00 0.00 O ATOM 680 CB ALA A 98 37.053 24.205 25.425 1.00 0.00 C ATOM 681 H ALA A 98 35.168 22.687 26.030 1.00 0.00 H ATOM 682 HA ALA A 98 35.315 25.462 25.386 1.00 0.00 H ATOM 683 N ALA A 99 35.318 23.311 22.892 1.00 0.00 N ATOM 684 CA ALA A 99 35.183 23.187 21.455 1.00 0.00 C ATOM 685 C ALA A 99 34.000 24.025 20.991 1.00 0.00 C ATOM 686 O ALA A 99 34.138 24.864 20.104 1.00 0.00 O ATOM 687 CB ALA A 99 34.984 21.719 21.088 1.00 0.00 C ATOM 688 H ALA A 99 35.264 22.476 23.458 1.00 0.00 H ATOM 689 HA ALA A 99 36.091 23.553 20.976 1.00 0.00 H ATOM 690 N ASN A 100 32.836 23.796 21.602 1.00 0.00 N ATOM 691 CA ASN A 100 31.635 24.531 21.261 1.00 0.00 C ATOM 692 C ASN A 100 31.893 26.023 21.419 1.00 0.00 C ATOM 693 O ASN A 100 31.616 26.804 20.511 1.00 0.00 O ATOM 694 CB ASN A 100 30.490 24.082 22.164 1.00 0.00 C ATOM 695 H ASN A 100 32.786 23.092 22.324 1.00 0.00 H ATOM 696 HA ASN A 100 31.372 24.324 20.224 1.00 0.00 H ATOM 697 N ALA A 101 32.433 26.415 22.575 1.00 0.00 N ATOM 698 CA ALA A 101 32.733 27.806 22.853 1.00 0.00 C ATOM 699 C ALA A 101 33.701 28.360 21.814 1.00 0.00 C ATOM 700 O ALA A 101 33.854 29.574 21.698 1.00 0.00 O ATOM 701 CB ALA A 101 33.323 27.924 24.255 1.00 0.00 C ATOM 702 H ALA A 101 32.645 25.730 23.286 1.00 0.00 H ATOM 703 HA ALA A 101 31.808 28.382 22.813 1.00 0.00 H ATOM 704 N GLY A 102 34.351 27.473 21.056 1.00 0.00 N ATOM 705 CA GLY A 102 35.296 27.883 20.036 1.00 0.00 C ATOM 706 C GLY A 102 36.621 28.287 20.670 1.00 0.00 C ATOM 707 O GLY A 102 37.400 29.012 20.055 1.00 0.00 O ATOM 708 H GLY A 102 34.184 26.485 21.178 1.00 0.00 H ATOM 709 HA2 GLY A 102 35.465 27.051 19.352 1.00 0.00 H ATOM 710 HA3 GLY A 102 34.889 28.727 19.481 1.00 0.00 H ATOM 711 N ASP A 103 36.865 27.814 21.897 1.00 0.00 N ATOM 712 CA ASP A 103 38.086 28.110 22.624 1.00 0.00 C ATOM 713 C ASP A 103 39.146 27.081 22.257 1.00 0.00 C ATOM 714 O ASP A 103 39.260 26.050 22.913 1.00 0.00 O ATOM 715 CB ASP A 103 37.798 28.064 24.122 1.00 0.00 C ATOM 716 H ASP A 103 36.187 27.217 22.347 1.00 0.00 H ATOM 717 HA ASP A 103 38.448 29.107 22.377 1.00 0.00 H ATOM 718 N GLY A 104 39.923 27.363 21.210 1.00 0.00 N ATOM 719 CA GLY A 104 40.960 26.456 20.756 1.00 0.00 C ATOM 720 C GLY A 104 41.978 26.183 21.856 1.00 0.00 C ATOM 721 O GLY A 104 42.556 25.097 21.909 1.00 0.00 O ATOM 722 H GLY A 104 39.793 28.229 20.707 1.00 0.00 H ATOM 723 HA2 GLY A 104 40.505 25.515 20.446 1.00 0.00 H ATOM 724 HA3 GLY A 104 41.471 26.902 19.903 1.00 0.00 H ATOM 725 N ALA A 105 42.186 27.160 22.743 1.00 0.00 N ATOM 726 CA ALA A 105 43.136 27.035 23.832 1.00 0.00 C ATOM 727 C ALA A 105 42.481 26.239 24.951 1.00 0.00 C ATOM 728 O ALA A 105 43.154 25.541 25.706 1.00 0.00 O ATOM 729 CB ALA A 105 43.535 28.425 24.318 1.00 0.00 C ATOM 730 H ALA A 105 41.591 27.976 22.760 1.00 0.00 H ATOM 731 HA ALA A 105 44.027 26.511 23.487 1.00 0.00 H ATOM 732 N ALA A 106 41.153 26.348 25.040 1.00 0.00 N ATOM 733 CA ALA A 106 40.390 25.654 26.055 1.00 0.00 C ATOM 734 C ALA A 106 40.274 24.197 25.643 1.00 0.00 C ATOM 735 O ALA A 106 40.268 23.306 26.490 1.00 0.00 O ATOM 736 CB ALA A 106 39.013 26.298 26.186 1.00 0.00 C ATOM 737 H ALA A 106 40.656 26.895 24.352 1.00 0.00 H ATOM 738 HA ALA A 106 40.912 25.719 27.010 1.00 0.00 H ATOM 739 N PHE A 107 40.198 23.957 24.332 1.00 0.00 N ATOM 740 CA PHE A 107 40.098 22.618 23.798 1.00 0.00 C ATOM 741 C PHE A 107 41.387 21.871 24.091 1.00 0.00 C ATOM 742 O PHE A 107 41.372 20.876 24.809 1.00 0.00 O ATOM 743 CB PHE A 107 39.837 22.685 22.295 1.00 0.00 C ATOM 744 H PHE A 107 40.209 24.720 23.670 1.00 0.00 H ATOM 745 HA PHE A 107 39.268 22.102 24.281 1.00 0.00 H ATOM 746 N GLY A 108 42.506 22.335 23.532 1.00 0.00 N ATOM 747 CA GLY A 108 43.788 21.693 23.750 1.00 0.00 C ATOM 748 C GLY A 108 44.163 21.628 25.228 1.00 0.00 C ATOM 749 O GLY A 108 44.812 20.676 25.658 1.00 0.00 O ATOM 750 H GLY A 108 42.474 23.124 22.896 1.00 0.00 H ATOM 751 HA2 GLY A 108 43.747 20.678 23.355 1.00 0.00 H ATOM 752 HA3 GLY A 108 44.556 22.252 23.216 1.00 0.00 H ATOM 753 N ALA A 109 43.742 22.620 26.016 1.00 0.00 N ATOM 754 CA ALA A 109 44.085 22.670 27.426 1.00 0.00 C ATOM 755 C ALA A 109 43.264 21.663 28.220 1.00 0.00 C ATOM 756 O ALA A 109 43.816 20.817 28.923 1.00 0.00 O ATOM 757 CB ALA A 109 43.855 24.084 27.951 1.00 0.00 C ATOM 758 H ALA A 109 43.140 23.340 25.641 1.00 0.00 H ATOM 759 HA ALA A 109 45.142 22.425 27.538 1.00 0.00 H ATOM 760 N ALA A 110 41.939 21.754 28.101 1.00 0.00 N ATOM 761 CA ALA A 110 41.053 20.856 28.813 1.00 0.00 C ATOM 762 C ALA A 110 41.316 19.434 28.340 1.00 0.00 C ATOM 763 O ALA A 110 41.416 18.511 29.146 1.00 0.00 O ATOM 764 CB ALA A 110 39.605 21.261 28.559 1.00 0.00 C ATOM 765 H ALA A 110 41.553 22.445 27.474 1.00 0.00 H ATOM 766 HA ALA A 110 41.258 20.921 29.881 1.00 0.00 H ATOM 767 N LEU A 111 41.443 19.268 27.022 1.00 0.00 N ATOM 768 CA LEU A 111 41.698 17.979 26.419 1.00 0.00 C ATOM 769 C LEU A 111 43.078 17.472 26.805 1.00 0.00 C ATOM 770 O LEU A 111 43.299 16.263 26.824 1.00 0.00 O ATOM 771 CB LEU A 111 41.570 18.089 24.903 1.00 0.00 C ATOM 772 H LEU A 111 41.357 20.055 26.401 1.00 0.00 H ATOM 773 HA LEU A 111 40.953 17.269 26.782 1.00 0.00 H ATOM 774 N GLN A 112 44.015 18.373 27.121 1.00 0.00 N ATOM 775 CA GLN A 112 45.347 17.976 27.522 1.00 0.00 C ATOM 776 C GLN A 112 45.250 17.369 28.910 1.00 0.00 C ATOM 777 O GLN A 112 45.973 16.429 29.228 1.00 0.00 O ATOM 778 CB GLN A 112 46.269 19.192 27.527 1.00 0.00 C ATOM 779 H GLN A 112 43.836 19.367 27.139 1.00 0.00 H ATOM 780 HA GLN A 112 45.739 17.228 26.833 1.00 0.00 H ATOM 781 N LYS A 113 44.343 17.901 29.735 1.00 0.00 N ATOM 782 CA LYS A 113 44.132 17.379 31.068 1.00 0.00 C ATOM 783 C LYS A 113 43.629 15.952 30.920 1.00 0.00 C ATOM 784 O LYS A 113 44.090 15.046 31.614 1.00 0.00 O ATOM 785 CB LYS A 113 43.110 18.245 31.799 1.00 0.00 C ATOM 786 H LYS A 113 43.765 18.676 29.440 1.00 0.00 H ATOM 787 HA LYS A 113 45.073 17.391 31.618 1.00 0.00 H ATOM 788 N LEU A 114 42.691 15.759 29.989 1.00 0.00 N ATOM 789 CA LEU A 114 42.141 14.448 29.713 1.00 0.00 C ATOM 790 C LEU A 114 43.275 13.566 29.218 1.00 0.00 C ATOM 791 O LEU A 114 43.319 12.373 29.510 1.00 0.00 O ATOM 792 CB LEU A 114 41.059 14.564 28.642 1.00 0.00 C ATOM 793 H LEU A 114 42.360 16.543 29.442 1.00 0.00 H ATOM 794 HA LEU A 114 41.705 14.027 30.619 1.00 0.00 H ATOM 795 N GLY A 115 44.201 14.173 28.472 1.00 0.00 N ATOM 796 CA GLY A 115 45.336 13.460 27.928 1.00 0.00 C ATOM 797 C GLY A 115 46.229 12.965 29.054 1.00 0.00 C ATOM 798 O GLY A 115 46.616 11.798 29.074 1.00 0.00 O ATOM 799 H GLY A 115 44.112 15.161 28.274 1.00 0.00 H ATOM 800 HA2 GLY A 115 44.985 12.609 27.344 1.00 0.00 H ATOM 801 HA3 GLY A 115 45.907 14.129 27.283 1.00 0.00 H ATOM 802 N GLY A 116 46.554 13.852 29.998 1.00 0.00 N ATOM 803 CA GLY A 116 47.406 13.513 31.118 1.00 0.00 C ATOM 804 C GLY A 116 46.871 12.302 31.865 1.00 0.00 C ATOM 805 O GLY A 116 47.533 11.268 31.904 1.00 0.00 O ATOM 806 H GLY A 116 46.215 14.801 29.951 1.00 0.00 H ATOM 807 HA2 GLY A 116 48.409 13.292 30.751 1.00 0.00 H ATOM 808 HA3 GLY A 116 47.454 14.362 31.800 1.00 0.00 H ATOM 809 N THR A 117 45.685 12.437 32.468 1.00 0.00 N ATOM 810 CA THR A 117 45.070 11.363 33.229 1.00 0.00 C ATOM 811 C THR A 117 45.073 10.046 32.460 1.00 0.00 C ATOM 812 O THR A 117 45.548 9.033 32.968 1.00 0.00 O ATOM 813 CB THR A 117 43.644 11.762 33.595 1.00 0.00 C ATOM 814 H THR A 117 45.190 13.318 32.426 1.00 0.00 H ATOM 815 HA THR A 117 45.636 11.224 34.150 1.00 0.00 H ATOM 816 N CYS A 118 44.549 10.062 31.233 1.00 0.00 N ATOM 817 CA CYS A 118 44.482 8.868 30.415 1.00 0.00 C ATOM 818 C CYS A 118 45.876 8.340 30.099 1.00 0.00 C ATOM 819 O CYS A 118 46.240 7.249 30.535 1.00 0.00 O ATOM 820 CB CYS A 118 43.723 9.180 29.128 1.00 0.00 C ATOM 821 H CYS A 118 44.182 10.924 30.856 1.00 0.00 H ATOM 822 HA CYS A 118 43.936 8.100 30.963 1.00 0.00 H ATOM 823 N LYS A 119 46.650 9.111 29.331 1.00 0.00 N ATOM 824 CA LYS A 119 47.987 8.717 28.929 1.00 0.00 C ATOM 825 C LYS A 119 48.843 8.312 30.122 1.00 0.00 C ATOM 826 O LYS A 119 49.268 7.162 30.204 1.00 0.00 O ATOM 827 CB LYS A 119 48.641 9.868 28.169 1.00 0.00 C ATOM 828 H LYS A 119 46.306 10.002 29.003 1.00 0.00 H ATOM 829 HA LYS A 119 47.907 7.863 28.257 1.00 0.00 H ATOM 830 N ALA A 120 49.109 9.265 31.020 1.00 0.00 N ATOM 831 CA ALA A 120 49.932 9.039 32.197 1.00 0.00 C ATOM 832 C ALA A 120 49.578 7.747 32.924 1.00 0.00 C ATOM 833 O ALA A 120 50.456 6.920 33.158 1.00 0.00 O ATOM 834 CB ALA A 120 49.809 10.231 33.142 1.00 0.00 C ATOM 835 H ALA A 120 48.745 10.196 30.873 1.00 0.00 H ATOM 836 HA ALA A 120 50.972 8.970 31.876 1.00 0.00 H ATOM 837 N CYS A 121 48.303 7.579 33.288 1.00 0.00 N ATOM 838 CA CYS A 121 47.845 6.396 33.994 1.00 0.00 C ATOM 839 C CYS A 121 48.296 5.120 33.296 1.00 0.00 C ATOM 840 O CYS A 121 49.000 4.304 33.888 1.00 0.00 O ATOM 841 CB CYS A 121 46.323 6.435 34.106 1.00 0.00 C ATOM 842 H CYS A 121 47.618 8.296 33.092 1.00 0.00 H ATOM 843 HA CYS A 121 48.266 6.408 35.000 1.00 0.00 H ATOM 844 N HIS A 122 47.892 4.944 32.036 1.00 0.00 N ATOM 845 CA HIS A 122 48.254 3.764 31.276 1.00 0.00 C ATOM 846 C HIS A 122 49.769 3.623 31.215 1.00 0.00 C ATOM 847 O HIS A 122 50.307 2.549 31.477 1.00 0.00 O ATOM 848 CB HIS A 122 47.668 3.868 29.871 1.00 0.00 C ATOM 849 H HIS A 122 47.318 5.647 31.590 1.00 0.00 H ATOM 850 HA HIS A 122 47.837 2.884 31.767 1.00 0.00 H ATOM 851 N ASP A 123 50.454 4.715 30.871 1.00 0.00 N ATOM 852 CA ASP A 123 51.899 4.721 30.763 1.00 0.00 C ATOM 853 C ASP A 123 52.537 4.330 32.089 1.00 0.00 C ATOM 854 O ASP A 123 53.637 3.783 32.109 1.00 0.00 O ATOM 855 CB ASP A 123 52.365 6.109 30.333 1.00 0.00 C ATOM 856 H ASP A 123 49.959 5.573 30.678 1.00 0.00 H ATOM 857 HA ASP A 123 52.200 4.000 30.003 1.00 0.00 H