ATOM 1 N ALA A 1 -10.024 5.744 -0.763 1.00 0.00 N ATOM 2 CA ALA A 1 -9.633 4.338 -0.975 1.00 0.00 C ATOM 3 C ALA A 1 -10.768 3.447 -0.478 1.00 0.00 C ATOM 4 O ALA A 1 -11.327 3.767 0.567 1.00 0.00 O ATOM 5 CB ALA A 1 -8.327 4.039 -0.234 1.00 0.00 C ATOM 6 H1 ALA A 1 -10.268 5.856 0.213 1.00 0.00 H ATOM 7 H2 ALA A 1 -10.839 5.958 -1.319 1.00 0.00 H ATOM 8 H3 ALA A 1 -9.263 6.361 -1.006 1.00 0.00 H ATOM 9 HA ALA A 1 -9.480 4.168 -2.041 1.00 0.00 H ATOM 10 HB1 ALA A 1 -8.455 4.203 0.837 1.00 0.00 H ATOM 11 HB2 ALA A 1 -8.046 3.005 -0.401 1.00 0.00 H ATOM 12 HB3 ALA A 1 -7.529 4.684 -0.606 1.00 0.00 H ATOM 13 N VAL A 2 -11.153 2.405 -1.233 1.00 0.00 N ATOM 14 CA VAL A 2 -12.356 1.614 -0.938 1.00 0.00 C ATOM 15 C VAL A 2 -12.097 0.109 -1.121 1.00 0.00 C ATOM 16 O VAL A 2 -12.048 -0.616 -0.134 1.00 0.00 O ATOM 17 CB VAL A 2 -13.574 2.116 -1.762 1.00 0.00 C ATOM 18 CG1 VAL A 2 -14.863 1.388 -1.349 1.00 0.00 C ATOM 19 CG2 VAL A 2 -13.820 3.628 -1.615 1.00 0.00 C ATOM 20 H VAL A 2 -10.648 2.174 -2.074 1.00 0.00 H ATOM 21 HA VAL A 2 -12.604 1.753 0.116 1.00 0.00 H ATOM 22 HB VAL A 2 -13.391 1.918 -2.819 1.00 0.00 H ATOM 23 HG11 VAL A 2 -14.768 0.315 -1.515 1.00 0.00 H ATOM 24 HG12 VAL A 2 -15.075 1.566 -0.294 1.00 0.00 H ATOM 25 HG13 VAL A 2 -15.703 1.747 -1.945 1.00 0.00 H ATOM 26 HG21 VAL A 2 -13.926 3.891 -0.561 1.00 0.00 H ATOM 27 HG22 VAL A 2 -12.999 4.194 -2.053 1.00 0.00 H ATOM 28 HG23 VAL A 2 -14.733 3.909 -2.142 1.00 0.00 H ATOM 29 N GLY A 3 -12.025 -0.376 -2.367 1.00 0.00 N ATOM 30 CA GLY A 3 -11.760 -1.763 -2.715 1.00 0.00 C ATOM 31 C GLY A 3 -10.267 -2.051 -2.713 1.00 0.00 C ATOM 32 O GLY A 3 -9.579 -1.939 -1.703 1.00 0.00 O ATOM 33 H GLY A 3 -11.946 0.270 -3.130 1.00 0.00 H ATOM 34 HA2 GLY A 3 -12.237 -2.414 -1.981 1.00 0.00 H ATOM 35 HA3 GLY A 3 -12.193 -1.977 -3.692 1.00 0.00 H ATOM 36 N ILE A 4 -9.749 -2.331 -3.912 1.00 0.00 N ATOM 37 CA ILE A 4 -8.345 -2.679 -4.142 1.00 0.00 C ATOM 38 C ILE A 4 -7.426 -1.560 -3.633 1.00 0.00 C ATOM 39 O ILE A 4 -6.361 -1.832 -3.085 1.00 0.00 O ATOM 40 CB ILE A 4 -8.102 -2.993 -5.640 1.00 0.00 C ATOM 41 CG1 ILE A 4 -9.073 -4.053 -6.215 1.00 0.00 C ATOM 42 CG2 ILE A 4 -6.646 -3.423 -5.899 1.00 0.00 C ATOM 43 CD1 ILE A 4 -9.069 -5.411 -5.497 1.00 0.00 C ATOM 44 H ILE A 4 -10.383 -2.321 -4.697 1.00 0.00 H ATOM 45 HA ILE A 4 -8.122 -3.576 -3.567 1.00 0.00 H ATOM 46 HB ILE A 4 -8.269 -2.073 -6.204 1.00 0.00 H ATOM 47 HG12 ILE A 4 -10.089 -3.660 -6.194 1.00 0.00 H ATOM 48 HG13 ILE A 4 -8.825 -4.222 -7.264 1.00 0.00 H ATOM 49 HG21 ILE A 4 -6.519 -3.704 -6.946 1.00 0.00 H ATOM 50 HG22 ILE A 4 -5.964 -2.599 -5.688 1.00 0.00 H ATOM 51 HG23 ILE A 4 -6.377 -4.269 -5.266 1.00 0.00 H ATOM 52 HD11 ILE A 4 -9.772 -6.080 -5.994 1.00 0.00 H ATOM 53 HD12 ILE A 4 -8.077 -5.861 -5.533 1.00 0.00 H ATOM 54 HD13 ILE A 4 -9.379 -5.293 -4.458 1.00 0.00 H ATOM 55 N GLY A 5 -7.870 -0.304 -3.736 1.00 0.00 N ATOM 56 CA GLY A 5 -7.115 0.857 -3.290 1.00 0.00 C ATOM 57 C GLY A 5 -6.951 0.875 -1.772 1.00 0.00 C ATOM 58 O GLY A 5 -5.937 1.360 -1.273 1.00 0.00 O ATOM 59 H GLY A 5 -8.811 -0.187 -4.068 1.00 0.00 H ATOM 60 HA2 GLY A 5 -6.131 0.849 -3.758 1.00 0.00 H ATOM 61 HA3 GLY A 5 -7.632 1.764 -3.599 1.00 0.00 H ATOM 62 N ALA A 6 -7.933 0.346 -1.031 1.00 0.00 N ATOM 63 CA ALA A 6 -7.823 0.186 0.409 1.00 0.00 C ATOM 64 C ALA A 6 -6.783 -0.876 0.757 1.00 0.00 C ATOM 65 O ALA A 6 -6.086 -0.726 1.753 1.00 0.00 O ATOM 66 CB ALA A 6 -9.194 -0.145 0.994 1.00 0.00 C ATOM 67 H ALA A 6 -8.680 -0.177 -1.477 1.00 0.00 H ATOM 68 HA ALA A 6 -7.490 1.130 0.843 1.00 0.00 H ATOM 69 HB1 ALA A 6 -9.127 -0.189 2.078 1.00 0.00 H ATOM 70 HB2 ALA A 6 -9.905 0.632 0.714 1.00 0.00 H ATOM 71 HB3 ALA A 6 -9.544 -1.108 0.624 1.00 0.00 H ATOM 72 N LEU A 7 -6.620 -1.919 -0.066 1.00 0.00 N ATOM 73 CA LEU A 7 -5.518 -2.864 0.082 1.00 0.00 C ATOM 74 C LEU A 7 -4.208 -2.164 -0.243 1.00 0.00 C ATOM 75 O LEU A 7 -3.210 -2.364 0.425 1.00 0.00 O ATOM 76 CB LEU A 7 -5.676 -4.107 -0.818 1.00 0.00 C ATOM 77 CG LEU A 7 -7.112 -4.628 -0.961 1.00 0.00 C ATOM 78 CD1 LEU A 7 -7.153 -5.817 -1.928 1.00 0.00 C ATOM 79 CD2 LEU A 7 -7.725 -5.039 0.386 1.00 0.00 C ATOM 80 H LEU A 7 -7.209 -2.017 -0.881 1.00 0.00 H ATOM 81 HA LEU A 7 -5.486 -3.168 1.122 1.00 0.00 H ATOM 82 HB2 LEU A 7 -5.312 -3.865 -1.817 1.00 0.00 H ATOM 83 HB3 LEU A 7 -5.040 -4.904 -0.430 1.00 0.00 H ATOM 84 HG LEU A 7 -7.695 -3.817 -1.394 1.00 0.00 H ATOM 85 HD11 LEU A 7 -6.730 -5.530 -2.891 1.00 0.00 H ATOM 86 HD12 LEU A 7 -6.580 -6.652 -1.523 1.00 0.00 H ATOM 87 HD13 LEU A 7 -8.185 -6.134 -2.081 1.00 0.00 H ATOM 88 HD21 LEU A 7 -8.736 -5.417 0.231 1.00 0.00 H ATOM 89 HD22 LEU A 7 -7.119 -5.816 0.853 1.00 0.00 H ATOM 90 HD23 LEU A 7 -7.784 -4.181 1.054 1.00 0.00 H ATOM 91 N PHE A 8 -4.215 -1.329 -1.270 1.00 0.00 N ATOM 92 CA PHE A 8 -3.006 -0.716 -1.814 1.00 0.00 C ATOM 93 C PHE A 8 -2.356 0.247 -0.825 1.00 0.00 C ATOM 94 O PHE A 8 -1.163 0.189 -0.542 1.00 0.00 O ATOM 95 CB PHE A 8 -3.427 0.087 -3.033 1.00 0.00 C ATOM 96 CG PHE A 8 -2.332 0.264 -4.066 1.00 0.00 C ATOM 97 CD1 PHE A 8 -1.342 1.252 -3.892 1.00 0.00 C ATOM 98 CD2 PHE A 8 -2.282 -0.586 -5.188 1.00 0.00 C ATOM 99 CE1 PHE A 8 -0.311 1.389 -4.838 1.00 0.00 C ATOM 100 CE2 PHE A 8 -1.252 -0.445 -6.135 1.00 0.00 C ATOM 101 CZ PHE A 8 -0.267 0.543 -5.960 1.00 0.00 C ATOM 102 H PHE A 8 -5.106 -1.295 -1.763 1.00 0.00 H ATOM 103 HA PHE A 8 -2.302 -1.496 -2.103 1.00 0.00 H ATOM 104 HB2 PHE A 8 -4.273 -0.426 -3.470 1.00 0.00 H ATOM 105 HB3 PHE A 8 -3.786 1.060 -2.688 1.00 0.00 H ATOM 106 HD1 PHE A 8 -1.360 1.901 -3.028 1.00 0.00 H ATOM 107 HD2 PHE A 8 -3.030 -1.354 -5.326 1.00 0.00 H ATOM 108 HE1 PHE A 8 0.451 2.142 -4.699 1.00 0.00 H ATOM 109 HE2 PHE A 8 -1.215 -1.098 -6.996 1.00 0.00 H ATOM 110 HZ PHE A 8 0.528 0.648 -6.685 1.00 0.00 H ATOM 111 N LEU A 9 -3.180 1.136 -0.278 1.00 0.00 N ATOM 112 CA LEU A 9 -2.776 2.065 0.760 1.00 0.00 C ATOM 113 C LEU A 9 -2.592 1.282 2.054 1.00 0.00 C ATOM 114 O LEU A 9 -1.733 1.607 2.867 1.00 0.00 O ATOM 115 CB LEU A 9 -3.885 3.136 0.877 1.00 0.00 C ATOM 116 CG LEU A 9 -4.021 3.827 2.245 1.00 0.00 C ATOM 117 CD1 LEU A 9 -2.824 4.729 2.572 1.00 0.00 C ATOM 118 CD2 LEU A 9 -5.300 4.676 2.267 1.00 0.00 C ATOM 119 H LEU A 9 -4.151 1.105 -0.581 1.00 0.00 H ATOM 120 HA LEU A 9 -1.814 2.507 0.485 1.00 0.00 H ATOM 121 HB2 LEU A 9 -3.735 3.885 0.098 1.00 0.00 H ATOM 122 HB3 LEU A 9 -4.843 2.651 0.686 1.00 0.00 H ATOM 123 HG LEU A 9 -4.129 3.049 3.004 1.00 0.00 H ATOM 124 HD11 LEU A 9 -2.735 5.524 1.833 1.00 0.00 H ATOM 125 HD12 LEU A 9 -2.954 5.171 3.560 1.00 0.00 H ATOM 126 HD13 LEU A 9 -1.902 4.149 2.580 1.00 0.00 H ATOM 127 HD21 LEU A 9 -6.167 4.041 2.087 1.00 0.00 H ATOM 128 HD22 LEU A 9 -5.415 5.143 3.246 1.00 0.00 H ATOM 129 HD23 LEU A 9 -5.252 5.451 1.503 1.00 0.00 H ATOM 130 N GLY A 10 -3.446 0.280 2.249 1.00 0.00 N ATOM 131 CA GLY A 10 -3.682 -0.273 3.582 1.00 0.00 C ATOM 132 C GLY A 10 -2.911 -1.560 3.821 1.00 0.00 C ATOM 133 O GLY A 10 -1.942 -1.576 4.572 1.00 0.00 O ATOM 134 H GLY A 10 -4.053 0.085 1.441 1.00 0.00 H ATOM 135 HA2 GLY A 10 -3.381 0.454 4.337 1.00 0.00 H ATOM 136 HA3 GLY A 10 -4.744 -0.461 3.725 1.00 0.00 H ATOM 137 N PHE A 11 -3.356 -2.644 3.191 1.00 0.00 N ATOM 138 CA PHE A 11 -2.780 -3.980 3.311 1.00 0.00 C ATOM 139 C PHE A 11 -1.307 -3.999 2.859 1.00 0.00 C ATOM 140 O PHE A 11 -0.432 -4.466 3.587 1.00 0.00 O ATOM 141 CB PHE A 11 -3.658 -4.930 2.473 1.00 0.00 C ATOM 142 CG PHE A 11 -3.287 -6.394 2.594 1.00 0.00 C ATOM 143 CD1 PHE A 11 -3.723 -7.145 3.704 1.00 0.00 C ATOM 144 CD2 PHE A 11 -2.506 -7.010 1.597 1.00 0.00 C ATOM 145 CE1 PHE A 11 -3.381 -8.505 3.813 1.00 0.00 C ATOM 146 CE2 PHE A 11 -2.166 -8.370 1.706 1.00 0.00 C ATOM 147 CZ PHE A 11 -2.604 -9.118 2.814 1.00 0.00 C ATOM 148 H PHE A 11 -4.083 -2.499 2.505 1.00 0.00 H ATOM 149 HA PHE A 11 -2.822 -4.287 4.357 1.00 0.00 H ATOM 150 HB2 PHE A 11 -4.707 -4.803 2.761 1.00 0.00 H ATOM 151 HB3 PHE A 11 -3.605 -4.642 1.422 1.00 0.00 H ATOM 152 HD1 PHE A 11 -4.319 -6.681 4.477 1.00 0.00 H ATOM 153 HD2 PHE A 11 -2.161 -6.443 0.744 1.00 0.00 H ATOM 154 HE1 PHE A 11 -3.714 -9.079 4.666 1.00 0.00 H ATOM 155 HE2 PHE A 11 -1.566 -8.840 0.940 1.00 0.00 H ATOM 156 HZ PHE A 11 -2.340 -10.163 2.899 1.00 0.00 H ATOM 157 N LEU A 12 -1.029 -3.430 1.683 1.00 0.00 N ATOM 158 CA LEU A 12 0.297 -3.221 1.116 1.00 0.00 C ATOM 159 C LEU A 12 1.069 -2.189 1.944 1.00 0.00 C ATOM 160 O LEU A 12 2.231 -2.429 2.257 1.00 0.00 O ATOM 161 CB LEU A 12 0.142 -2.828 -0.368 1.00 0.00 C ATOM 162 CG LEU A 12 1.310 -2.038 -0.994 1.00 0.00 C ATOM 163 CD1 LEU A 12 2.594 -2.871 -1.049 1.00 0.00 C ATOM 164 CD2 LEU A 12 0.954 -1.603 -2.424 1.00 0.00 C ATOM 165 H LEU A 12 -1.817 -3.042 1.171 1.00 0.00 H ATOM 166 HA LEU A 12 0.850 -4.160 1.166 1.00 0.00 H ATOM 167 HB2 LEU A 12 -0.028 -3.736 -0.948 1.00 0.00 H ATOM 168 HB3 LEU A 12 -0.751 -2.220 -0.466 1.00 0.00 H ATOM 169 HG LEU A 12 1.490 -1.137 -0.406 1.00 0.00 H ATOM 170 HD11 LEU A 12 2.437 -3.763 -1.656 1.00 0.00 H ATOM 171 HD12 LEU A 12 3.400 -2.278 -1.480 1.00 0.00 H ATOM 172 HD13 LEU A 12 2.898 -3.178 -0.049 1.00 0.00 H ATOM 173 HD21 LEU A 12 0.759 -2.474 -3.050 1.00 0.00 H ATOM 174 HD22 LEU A 12 0.071 -0.968 -2.417 1.00 0.00 H ATOM 175 HD23 LEU A 12 1.777 -1.031 -2.853 1.00 0.00 H ATOM 176 N GLY A 13 0.442 -1.081 2.358 1.00 0.00 N ATOM 177 CA GLY A 13 1.165 -0.055 3.108 1.00 0.00 C ATOM 178 C GLY A 13 1.568 -0.536 4.506 1.00 0.00 C ATOM 179 O GLY A 13 2.646 -0.178 4.979 1.00 0.00 O ATOM 180 H GLY A 13 -0.478 -0.870 1.993 1.00 0.00 H ATOM 181 HA2 GLY A 13 2.064 0.224 2.558 1.00 0.00 H ATOM 182 HA3 GLY A 13 0.541 0.829 3.213 1.00 0.00 H ATOM 183 N ALA A 14 0.777 -1.411 5.141 1.00 0.00 N ATOM 184 CA ALA A 14 1.162 -2.096 6.371 1.00 0.00 C ATOM 185 C ALA A 14 2.375 -3.011 6.152 1.00 0.00 C ATOM 186 O ALA A 14 3.206 -3.142 7.047 1.00 0.00 O ATOM 187 CB ALA A 14 -0.029 -2.896 6.910 1.00 0.00 C ATOM 188 H ALA A 14 -0.139 -1.620 4.749 1.00 0.00 H ATOM 189 HA ALA A 14 1.435 -1.343 7.112 1.00 0.00 H ATOM 190 HB1 ALA A 14 0.254 -3.383 7.843 1.00 0.00 H ATOM 191 HB2 ALA A 14 -0.869 -2.227 7.098 1.00 0.00 H ATOM 192 HB3 ALA A 14 -0.327 -3.656 6.186 1.00 0.00 H ATOM 193 N ALA A 15 2.516 -3.601 4.957 1.00 0.00 N ATOM 194 CA ALA A 15 3.714 -4.315 4.518 1.00 0.00 C ATOM 195 C ALA A 15 4.841 -3.406 4.034 1.00 0.00 C ATOM 196 O ALA A 15 5.754 -3.886 3.359 1.00 0.00 O ATOM 197 CB ALA A 15 3.397 -5.340 3.436 1.00 0.00 C ATOM 198 H ALA A 15 1.807 -3.435 4.252 1.00 0.00 H ATOM 199 HA ALA A 15 4.105 -4.834 5.387 1.00 0.00 H ATOM 200 HB1 ALA A 15 3.185 -4.820 2.502 1.00 0.00 H ATOM 201 HB2 ALA A 15 4.283 -5.963 3.289 1.00 0.00 H ATOM 202 HB3 ALA A 15 2.561 -5.956 3.749 1.00 0.00 H ATOM 203 N GLY A 16 4.786 -2.109 4.339 1.00 0.00 N ATOM 204 CA GLY A 16 5.742 -1.107 3.891 1.00 0.00 C ATOM 205 C GLY A 16 7.053 -1.228 4.666 1.00 0.00 C ATOM 206 O GLY A 16 7.503 -0.276 5.300 1.00 0.00 O ATOM 207 H GLY A 16 3.995 -1.807 4.893 1.00 0.00 H ATOM 208 HA2 GLY A 16 5.936 -1.232 2.825 1.00 0.00 H ATOM 209 HA3 GLY A 16 5.319 -0.115 4.060 1.00 0.00 H ATOM 210 N SER A 17 7.656 -2.418 4.598 1.00 0.00 N ATOM 211 CA SER A 17 8.968 -2.714 5.155 1.00 0.00 C ATOM 212 C SER A 17 10.049 -1.881 4.453 1.00 0.00 C ATOM 213 O SER A 17 9.872 -1.412 3.327 1.00 0.00 O ATOM 214 CB SER A 17 9.236 -4.218 4.964 1.00 0.00 C ATOM 215 OG SER A 17 10.473 -4.633 5.515 1.00 0.00 O ATOM 216 H SER A 17 7.131 -3.148 4.099 1.00 0.00 H ATOM 217 HA SER A 17 8.959 -2.479 6.220 1.00 0.00 H ATOM 218 HB2 SER A 17 8.438 -4.781 5.450 1.00 0.00 H ATOM 219 HB3 SER A 17 9.226 -4.455 3.900 1.00 0.00 H ATOM 220 HG SER A 17 11.197 -4.450 4.863 1.00 0.00 H ATOM 221 N THR A 18 11.230 -1.816 5.077 1.00 0.00 N ATOM 222 CA THR A 18 12.460 -1.588 4.331 1.00 0.00 C ATOM 223 C THR A 18 12.708 -2.838 3.477 1.00 0.00 C ATOM 224 O THR A 18 12.333 -3.951 3.867 1.00 0.00 O ATOM 225 CB THR A 18 13.633 -1.292 5.295 1.00 0.00 C ATOM 226 OG1 THR A 18 14.832 -1.097 4.572 1.00 0.00 O ATOM 227 CG2 THR A 18 13.876 -2.359 6.376 1.00 0.00 C ATOM 228 H THR A 18 11.317 -2.289 5.964 1.00 0.00 H ATOM 229 HA THR A 18 12.320 -0.724 3.680 1.00 0.00 H ATOM 230 HB THR A 18 13.407 -0.355 5.806 1.00 0.00 H ATOM 231 HG1 THR A 18 15.208 -1.980 4.333 1.00 0.00 H ATOM 232 HG21 THR A 18 14.734 -2.069 6.984 1.00 0.00 H ATOM 233 HG22 THR A 18 13.008 -2.446 7.028 1.00 0.00 H ATOM 234 HG23 THR A 18 14.086 -3.330 5.926 1.00 0.00 H ATOM 235 N VAL A 19 13.355 -2.662 2.320 1.00 0.00 N ATOM 236 CA VAL A 19 14.271 -3.663 1.782 1.00 0.00 C ATOM 237 C VAL A 19 15.178 -4.198 2.899 1.00 0.00 C ATOM 238 O VAL A 19 15.632 -3.411 3.735 1.00 0.00 O ATOM 239 CB VAL A 19 15.066 -3.101 0.583 1.00 0.00 C ATOM 240 CG1 VAL A 19 14.125 -2.859 -0.606 1.00 0.00 C ATOM 241 CG2 VAL A 19 15.833 -1.802 0.890 1.00 0.00 C ATOM 242 H VAL A 19 13.584 -1.713 2.065 1.00 0.00 H ATOM 243 HA VAL A 19 13.665 -4.497 1.424 1.00 0.00 H ATOM 244 HB VAL A 19 15.791 -3.857 0.282 1.00 0.00 H ATOM 245 HG11 VAL A 19 14.705 -2.545 -1.475 1.00 0.00 H ATOM 246 HG12 VAL A 19 13.599 -3.781 -0.855 1.00 0.00 H ATOM 247 HG13 VAL A 19 13.395 -2.084 -0.368 1.00 0.00 H ATOM 248 HG21 VAL A 19 16.524 -1.957 1.719 1.00 0.00 H ATOM 249 HG22 VAL A 19 16.414 -1.507 0.016 1.00 0.00 H ATOM 250 HG23 VAL A 19 15.151 -0.990 1.143 1.00 0.00 H ATOM 251 N GLY A 20 15.467 -5.503 2.888 1.00 0.00 N ATOM 252 CA GLY A 20 16.421 -6.113 3.803 1.00 0.00 C ATOM 253 C GLY A 20 17.835 -5.776 3.346 1.00 0.00 C ATOM 254 O GLY A 20 18.294 -6.323 2.342 1.00 0.00 O ATOM 255 H GLY A 20 15.082 -6.098 2.173 1.00 0.00 H ATOM 256 HA2 GLY A 20 16.253 -5.741 4.813 1.00 0.00 H ATOM 257 HA3 GLY A 20 16.291 -7.195 3.802 1.00 0.00 H ATOM 258 N ALA A 21 18.502 -4.853 4.039 1.00 0.00 N ATOM 259 CA ALA A 21 19.913 -4.555 3.844 1.00 0.00 C ATOM 260 C ALA A 21 20.765 -5.525 4.676 1.00 0.00 C ATOM 261 O ALA A 21 20.246 -6.379 5.395 1.00 0.00 O ATOM 262 CB ALA A 21 20.167 -3.093 4.238 1.00 0.00 C ATOM 263 H ALA A 21 18.103 -4.542 4.933 1.00 0.00 H ATOM 264 HA ALA A 21 20.161 -4.683 2.790 1.00 0.00 H ATOM 265 HB1 ALA A 21 19.528 -2.436 3.646 1.00 0.00 H ATOM 266 HB2 ALA A 21 19.940 -2.950 5.296 1.00 0.00 H ATOM 267 HB3 ALA A 21 21.206 -2.824 4.053 1.00 0.00 H ATOM 268 N ALA A 22 22.093 -5.366 4.630 1.00 0.00 N ATOM 269 CA ALA A 22 23.008 -6.168 5.440 1.00 0.00 C ATOM 270 C ALA A 22 22.764 -5.965 6.943 1.00 0.00 C ATOM 271 O ALA A 22 23.026 -6.868 7.734 1.00 0.00 O ATOM 272 CB ALA A 22 24.455 -5.825 5.076 1.00 0.00 C ATOM 273 H ALA A 22 22.480 -4.658 4.025 1.00 0.00 H ATOM 274 HA ALA A 22 22.833 -7.220 5.212 1.00 0.00 H ATOM 275 HB1 ALA A 22 25.131 -6.458 5.652 1.00 0.00 H ATOM 276 HB2 ALA A 22 24.626 -6.005 4.014 1.00 0.00 H ATOM 277 HB3 ALA A 22 24.665 -4.780 5.308 1.00 0.00 H ATOM 278 N SER A 23 22.269 -4.787 7.337 1.00 0.00 N ATOM 279 CA SER A 23 21.881 -4.466 8.706 1.00 0.00 C ATOM 280 C SER A 23 20.552 -5.108 9.136 1.00 0.00 C ATOM 281 O SER A 23 20.244 -5.072 10.327 1.00 0.00 O ATOM 282 CB SER A 23 21.766 -2.941 8.833 1.00 0.00 C ATOM 283 OG SER A 23 22.918 -2.302 8.309 1.00 0.00 O ATOM 284 H SER A 23 22.129 -4.061 6.652 1.00 0.00 H ATOM 285 HA SER A 23 22.660 -4.819 9.383 1.00 0.00 H ATOM 286 HB2 SER A 23 20.891 -2.597 8.280 1.00 0.00 H ATOM 287 HB3 SER A 23 21.645 -2.674 9.883 1.00 0.00 H ATOM 288 HG SER A 23 23.676 -2.553 8.843 1.00 0.00 H ATOM 289 N GLY A 24 19.767 -5.663 8.203 1.00 0.00 N ATOM 290 CA GLY A 24 18.376 -6.047 8.401 1.00 0.00 C ATOM 291 C GLY A 24 17.486 -5.359 7.373 1.00 0.00 C ATOM 292 O GLY A 24 16.323 -5.796 7.263 1.00 0.00 O ATOM 293 H GLY A 24 20.038 -5.656 7.224 1.00 0.00 H ATOM 294 HA2 GLY A 24 18.280 -7.124 8.276 1.00 0.00 H ATOM 295 HA3 GLY A 24 18.038 -5.765 9.397 1.00 0.00 H TER 296 GLY A 24