ATOM 1 N ALA A 1 -10.489 5.782 -0.258 1.00 0.00 N ATOM 2 CA ALA A 1 -10.267 4.520 -0.992 1.00 0.00 C ATOM 3 C ALA A 1 -11.287 3.484 -0.523 1.00 0.00 C ATOM 4 O ALA A 1 -11.827 3.656 0.567 1.00 0.00 O ATOM 5 CB ALA A 1 -8.840 4.010 -0.780 1.00 0.00 C ATOM 6 H1 ALA A 1 -10.473 5.578 0.733 1.00 0.00 H ATOM 7 H2 ALA A 1 -11.405 6.143 -0.481 1.00 0.00 H ATOM 8 H3 ALA A 1 -9.779 6.461 -0.491 1.00 0.00 H ATOM 9 HA ALA A 1 -10.416 4.707 -2.056 1.00 0.00 H ATOM 10 HB1 ALA A 1 -8.672 3.137 -1.406 1.00 0.00 H ATOM 11 HB2 ALA A 1 -8.123 4.784 -1.055 1.00 0.00 H ATOM 12 HB3 ALA A 1 -8.696 3.733 0.265 1.00 0.00 H ATOM 13 N VAL A 2 -11.568 2.450 -1.331 1.00 0.00 N ATOM 14 CA VAL A 2 -12.655 1.505 -1.053 1.00 0.00 C ATOM 15 C VAL A 2 -12.203 0.050 -1.247 1.00 0.00 C ATOM 16 O VAL A 2 -12.089 -0.675 -0.265 1.00 0.00 O ATOM 17 CB VAL A 2 -13.920 1.862 -1.880 1.00 0.00 C ATOM 18 CG1 VAL A 2 -15.108 0.955 -1.520 1.00 0.00 C ATOM 19 CG2 VAL A 2 -14.361 3.323 -1.681 1.00 0.00 C ATOM 20 H VAL A 2 -11.087 2.355 -2.212 1.00 0.00 H ATOM 21 HA VAL A 2 -12.930 1.595 -0.000 1.00 0.00 H ATOM 22 HB VAL A 2 -13.697 1.728 -2.940 1.00 0.00 H ATOM 23 HG11 VAL A 2 -14.873 -0.089 -1.729 1.00 0.00 H ATOM 24 HG12 VAL A 2 -15.355 1.058 -0.463 1.00 0.00 H ATOM 25 HG13 VAL A 2 -15.979 1.229 -2.117 1.00 0.00 H ATOM 26 HG21 VAL A 2 -15.291 3.508 -2.218 1.00 0.00 H ATOM 27 HG22 VAL A 2 -14.519 3.523 -0.620 1.00 0.00 H ATOM 28 HG23 VAL A 2 -13.610 4.007 -2.074 1.00 0.00 H ATOM 29 N GLY A 3 -12.055 -0.405 -2.498 1.00 0.00 N ATOM 30 CA GLY A 3 -11.714 -1.773 -2.846 1.00 0.00 C ATOM 31 C GLY A 3 -10.213 -1.994 -2.779 1.00 0.00 C ATOM 32 O GLY A 3 -9.565 -1.830 -1.748 1.00 0.00 O ATOM 33 H GLY A 3 -11.940 0.250 -3.249 1.00 0.00 H ATOM 34 HA2 GLY A 3 -12.193 -2.453 -2.139 1.00 0.00 H ATOM 35 HA3 GLY A 3 -12.095 -1.996 -3.844 1.00 0.00 H ATOM 36 N ILE A 4 -9.652 -2.279 -3.955 1.00 0.00 N ATOM 37 CA ILE A 4 -8.240 -2.607 -4.138 1.00 0.00 C ATOM 38 C ILE A 4 -7.354 -1.468 -3.623 1.00 0.00 C ATOM 39 O ILE A 4 -6.301 -1.725 -3.048 1.00 0.00 O ATOM 40 CB ILE A 4 -7.955 -2.949 -5.621 1.00 0.00 C ATOM 41 CG1 ILE A 4 -8.882 -4.054 -6.187 1.00 0.00 C ATOM 42 CG2 ILE A 4 -6.483 -3.345 -5.836 1.00 0.00 C ATOM 43 CD1 ILE A 4 -8.878 -5.381 -5.413 1.00 0.00 C ATOM 44 H ILE A 4 -10.261 -2.301 -4.759 1.00 0.00 H ATOM 45 HA ILE A 4 -8.021 -3.489 -3.540 1.00 0.00 H ATOM 46 HB ILE A 4 -8.136 -2.048 -6.210 1.00 0.00 H ATOM 47 HG12 ILE A 4 -9.907 -3.682 -6.220 1.00 0.00 H ATOM 48 HG13 ILE A 4 -8.592 -4.260 -7.218 1.00 0.00 H ATOM 49 HG21 ILE A 4 -6.323 -3.646 -6.872 1.00 0.00 H ATOM 50 HG22 ILE A 4 -5.829 -2.498 -5.629 1.00 0.00 H ATOM 51 HG23 ILE A 4 -6.207 -4.168 -5.177 1.00 0.00 H ATOM 52 HD11 ILE A 4 -9.527 -6.094 -5.922 1.00 0.00 H ATOM 53 HD12 ILE A 4 -7.872 -5.796 -5.371 1.00 0.00 H ATOM 54 HD13 ILE A 4 -9.256 -5.232 -4.402 1.00 0.00 H ATOM 55 N GLY A 5 -7.807 -0.215 -3.745 1.00 0.00 N ATOM 56 CA GLY A 5 -7.045 0.948 -3.306 1.00 0.00 C ATOM 57 C GLY A 5 -6.899 0.989 -1.786 1.00 0.00 C ATOM 58 O GLY A 5 -5.880 1.455 -1.276 1.00 0.00 O ATOM 59 H GLY A 5 -8.749 -0.100 -4.085 1.00 0.00 H ATOM 60 HA2 GLY A 5 -6.055 0.923 -3.759 1.00 0.00 H ATOM 61 HA3 GLY A 5 -7.549 1.856 -3.638 1.00 0.00 H ATOM 62 N ALA A 6 -7.905 0.486 -1.058 1.00 0.00 N ATOM 63 CA ALA A 6 -7.838 0.358 0.387 1.00 0.00 C ATOM 64 C ALA A 6 -6.811 -0.708 0.778 1.00 0.00 C ATOM 65 O ALA A 6 -6.114 -0.539 1.772 1.00 0.00 O ATOM 66 CB ALA A 6 -9.233 0.046 0.931 1.00 0.00 C ATOM 67 H ALA A 6 -8.658 -0.016 -1.518 1.00 0.00 H ATOM 68 HA ALA A 6 -7.513 1.312 0.806 1.00 0.00 H ATOM 69 HB1 ALA A 6 -9.942 0.795 0.576 1.00 0.00 H ATOM 70 HB2 ALA A 6 -9.560 -0.939 0.600 1.00 0.00 H ATOM 71 HB3 ALA A 6 -9.215 0.063 2.019 1.00 0.00 H ATOM 72 N LEU A 7 -6.661 -1.776 -0.016 1.00 0.00 N ATOM 73 CA LEU A 7 -5.586 -2.747 0.168 1.00 0.00 C ATOM 74 C LEU A 7 -4.247 -2.101 -0.152 1.00 0.00 C ATOM 75 O LEU A 7 -3.260 -2.335 0.528 1.00 0.00 O ATOM 76 CB LEU A 7 -5.754 -4.000 -0.718 1.00 0.00 C ATOM 77 CG LEU A 7 -7.195 -4.494 -0.885 1.00 0.00 C ATOM 78 CD1 LEU A 7 -7.235 -5.693 -1.840 1.00 0.00 C ATOM 79 CD2 LEU A 7 -7.841 -4.884 0.452 1.00 0.00 C ATOM 80 H LEU A 7 -7.258 -1.884 -0.824 1.00 0.00 H ATOM 81 HA LEU A 7 -5.584 -3.040 1.211 1.00 0.00 H ATOM 82 HB2 LEU A 7 -5.366 -3.777 -1.713 1.00 0.00 H ATOM 83 HB3 LEU A 7 -5.142 -4.804 -0.309 1.00 0.00 H ATOM 84 HG LEU A 7 -7.750 -3.675 -1.337 1.00 0.00 H ATOM 85 HD11 LEU A 7 -8.269 -5.994 -2.011 1.00 0.00 H ATOM 86 HD12 LEU A 7 -6.785 -5.425 -2.796 1.00 0.00 H ATOM 87 HD13 LEU A 7 -6.685 -6.533 -1.412 1.00 0.00 H ATOM 88 HD21 LEU A 7 -7.262 -5.672 0.935 1.00 0.00 H ATOM 89 HD22 LEU A 7 -7.892 -4.020 1.116 1.00 0.00 H ATOM 90 HD23 LEU A 7 -8.858 -5.240 0.280 1.00 0.00 H ATOM 91 N PHE A 8 -4.212 -1.291 -1.198 1.00 0.00 N ATOM 92 CA PHE A 8 -2.977 -0.790 -1.788 1.00 0.00 C ATOM 93 C PHE A 8 -2.241 0.146 -0.842 1.00 0.00 C ATOM 94 O PHE A 8 -1.053 -0.019 -0.579 1.00 0.00 O ATOM 95 CB PHE A 8 -3.356 -0.003 -3.030 1.00 0.00 C ATOM 96 CG PHE A 8 -2.194 0.294 -3.956 1.00 0.00 C ATOM 97 CD1 PHE A 8 -1.805 -0.656 -4.920 1.00 0.00 C ATOM 98 CD2 PHE A 8 -1.488 1.507 -3.846 1.00 0.00 C ATOM 99 CE1 PHE A 8 -0.720 -0.392 -5.773 1.00 0.00 C ATOM 100 CE2 PHE A 8 -0.402 1.770 -4.699 1.00 0.00 C ATOM 101 CZ PHE A 8 -0.018 0.821 -5.662 1.00 0.00 C ATOM 102 H PHE A 8 -5.100 -1.213 -1.690 1.00 0.00 H ATOM 103 HA PHE A 8 -2.333 -1.629 -2.058 1.00 0.00 H ATOM 104 HB2 PHE A 8 -4.106 -0.578 -3.555 1.00 0.00 H ATOM 105 HB3 PHE A 8 -3.818 0.930 -2.701 1.00 0.00 H ATOM 106 HD1 PHE A 8 -2.336 -1.592 -5.008 1.00 0.00 H ATOM 107 HD2 PHE A 8 -1.770 2.239 -3.103 1.00 0.00 H ATOM 108 HE1 PHE A 8 -0.423 -1.121 -6.512 1.00 0.00 H ATOM 109 HE2 PHE A 8 0.141 2.700 -4.611 1.00 0.00 H ATOM 110 HZ PHE A 8 0.818 1.024 -6.317 1.00 0.00 H ATOM 111 N LEU A 9 -2.980 1.115 -0.299 1.00 0.00 N ATOM 112 CA LEU A 9 -2.416 2.017 0.697 1.00 0.00 C ATOM 113 C LEU A 9 -2.413 1.337 2.063 1.00 0.00 C ATOM 114 O LEU A 9 -1.660 1.740 2.945 1.00 0.00 O ATOM 115 CB LEU A 9 -3.176 3.359 0.702 1.00 0.00 C ATOM 116 CG LEU A 9 -4.588 3.337 1.337 1.00 0.00 C ATOM 117 CD1 LEU A 9 -4.569 3.718 2.827 1.00 0.00 C ATOM 118 CD2 LEU A 9 -5.512 4.327 0.617 1.00 0.00 C ATOM 119 H LEU A 9 -3.965 1.145 -0.562 1.00 0.00 H ATOM 120 HA LEU A 9 -1.377 2.216 0.426 1.00 0.00 H ATOM 121 HB2 LEU A 9 -2.566 4.098 1.225 1.00 0.00 H ATOM 122 HB3 LEU A 9 -3.250 3.691 -0.335 1.00 0.00 H ATOM 123 HG LEU A 9 -5.022 2.343 1.233 1.00 0.00 H ATOM 124 HD11 LEU A 9 -3.929 3.044 3.394 1.00 0.00 H ATOM 125 HD12 LEU A 9 -4.196 4.735 2.949 1.00 0.00 H ATOM 126 HD13 LEU A 9 -5.576 3.654 3.239 1.00 0.00 H ATOM 127 HD21 LEU A 9 -5.094 5.334 0.662 1.00 0.00 H ATOM 128 HD22 LEU A 9 -5.623 4.031 -0.426 1.00 0.00 H ATOM 129 HD23 LEU A 9 -6.492 4.323 1.092 1.00 0.00 H ATOM 130 N GLY A 10 -3.283 0.336 2.233 1.00 0.00 N ATOM 131 CA GLY A 10 -3.602 -0.200 3.555 1.00 0.00 C ATOM 132 C GLY A 10 -2.892 -1.512 3.838 1.00 0.00 C ATOM 133 O GLY A 10 -1.885 -1.548 4.534 1.00 0.00 O ATOM 134 H GLY A 10 -3.781 0.025 1.388 1.00 0.00 H ATOM 135 HA2 GLY A 10 -3.311 0.521 4.320 1.00 0.00 H ATOM 136 HA3 GLY A 10 -4.676 -0.345 3.651 1.00 0.00 H ATOM 137 N PHE A 11 -3.446 -2.596 3.302 1.00 0.00 N ATOM 138 CA PHE A 11 -2.976 -3.967 3.471 1.00 0.00 C ATOM 139 C PHE A 11 -1.516 -4.128 3.012 1.00 0.00 C ATOM 140 O PHE A 11 -0.682 -4.652 3.748 1.00 0.00 O ATOM 141 CB PHE A 11 -3.925 -4.877 2.671 1.00 0.00 C ATOM 142 CG PHE A 11 -3.649 -6.357 2.838 1.00 0.00 C ATOM 143 CD1 PHE A 11 -4.173 -7.052 3.945 1.00 0.00 C ATOM 144 CD2 PHE A 11 -2.860 -7.040 1.892 1.00 0.00 C ATOM 145 CE1 PHE A 11 -3.912 -8.424 4.103 1.00 0.00 C ATOM 146 CE2 PHE A 11 -2.600 -8.412 2.052 1.00 0.00 C ATOM 147 CZ PHE A 11 -3.128 -9.105 3.155 1.00 0.00 C ATOM 148 H PHE A 11 -4.205 -2.432 2.657 1.00 0.00 H ATOM 149 HA PHE A 11 -3.035 -4.230 4.528 1.00 0.00 H ATOM 150 HB2 PHE A 11 -4.959 -4.672 2.964 1.00 0.00 H ATOM 151 HB3 PHE A 11 -3.856 -4.624 1.612 1.00 0.00 H ATOM 152 HD1 PHE A 11 -4.775 -6.534 4.678 1.00 0.00 H ATOM 153 HD2 PHE A 11 -2.446 -6.515 1.043 1.00 0.00 H ATOM 154 HE1 PHE A 11 -4.313 -8.955 4.954 1.00 0.00 H ATOM 155 HE2 PHE A 11 -1.991 -8.934 1.327 1.00 0.00 H ATOM 156 HZ PHE A 11 -2.927 -10.160 3.278 1.00 0.00 H ATOM 157 N LEU A 12 -1.204 -3.632 1.812 1.00 0.00 N ATOM 158 CA LEU A 12 0.131 -3.566 1.233 1.00 0.00 C ATOM 159 C LEU A 12 0.989 -2.572 2.020 1.00 0.00 C ATOM 160 O LEU A 12 2.111 -2.907 2.390 1.00 0.00 O ATOM 161 CB LEU A 12 0.001 -3.201 -0.260 1.00 0.00 C ATOM 162 CG LEU A 12 1.267 -2.627 -0.926 1.00 0.00 C ATOM 163 CD1 LEU A 12 2.413 -3.646 -0.944 1.00 0.00 C ATOM 164 CD2 LEU A 12 0.958 -2.203 -2.369 1.00 0.00 C ATOM 165 H LEU A 12 -1.957 -3.181 1.297 1.00 0.00 H ATOM 166 HA LEU A 12 0.599 -4.548 1.314 1.00 0.00 H ATOM 167 HB2 LEU A 12 -0.324 -4.088 -0.805 1.00 0.00 H ATOM 168 HB3 LEU A 12 -0.786 -2.460 -0.362 1.00 0.00 H ATOM 169 HG LEU A 12 1.584 -1.738 -0.378 1.00 0.00 H ATOM 170 HD11 LEU A 12 2.694 -3.923 0.072 1.00 0.00 H ATOM 171 HD12 LEU A 12 2.110 -4.541 -1.487 1.00 0.00 H ATOM 172 HD13 LEU A 12 3.286 -3.208 -1.428 1.00 0.00 H ATOM 173 HD21 LEU A 12 0.615 -3.058 -2.952 1.00 0.00 H ATOM 174 HD22 LEU A 12 0.188 -1.432 -2.375 1.00 0.00 H ATOM 175 HD23 LEU A 12 1.854 -1.788 -2.831 1.00 0.00 H ATOM 176 N GLY A 13 0.465 -1.380 2.325 1.00 0.00 N ATOM 177 CA GLY A 13 1.257 -0.340 2.977 1.00 0.00 C ATOM 178 C GLY A 13 1.624 -0.702 4.421 1.00 0.00 C ATOM 179 O GLY A 13 2.694 -0.313 4.885 1.00 0.00 O ATOM 180 H GLY A 13 -0.429 -1.136 1.926 1.00 0.00 H ATOM 181 HA2 GLY A 13 2.175 -0.182 2.411 1.00 0.00 H ATOM 182 HA3 GLY A 13 0.689 0.590 2.984 1.00 0.00 H ATOM 183 N ALA A 14 0.816 -1.518 5.109 1.00 0.00 N ATOM 184 CA ALA A 14 1.166 -2.101 6.400 1.00 0.00 C ATOM 185 C ALA A 14 2.391 -3.019 6.289 1.00 0.00 C ATOM 186 O ALA A 14 3.207 -3.054 7.207 1.00 0.00 O ATOM 187 CB ALA A 14 -0.034 -2.869 6.963 1.00 0.00 C ATOM 188 H ALA A 14 -0.100 -1.737 4.721 1.00 0.00 H ATOM 189 HA ALA A 14 1.411 -1.290 7.087 1.00 0.00 H ATOM 190 HB1 ALA A 14 -0.884 -2.195 7.079 1.00 0.00 H ATOM 191 HB2 ALA A 14 -0.308 -3.683 6.291 1.00 0.00 H ATOM 192 HB3 ALA A 14 0.225 -3.284 7.938 1.00 0.00 H ATOM 193 N ALA A 15 2.557 -3.726 5.163 1.00 0.00 N ATOM 194 CA ALA A 15 3.773 -4.466 4.829 1.00 0.00 C ATOM 195 C ALA A 15 4.896 -3.594 4.275 1.00 0.00 C ATOM 196 O ALA A 15 5.838 -4.126 3.683 1.00 0.00 O ATOM 197 CB ALA A 15 3.490 -5.607 3.858 1.00 0.00 C ATOM 198 H ALA A 15 1.885 -3.611 4.412 1.00 0.00 H ATOM 199 HA ALA A 15 4.151 -4.884 5.757 1.00 0.00 H ATOM 200 HB1 ALA A 15 2.668 -6.210 4.231 1.00 0.00 H ATOM 201 HB2 ALA A 15 3.269 -5.193 2.875 1.00 0.00 H ATOM 202 HB3 ALA A 15 4.391 -6.220 3.781 1.00 0.00 H ATOM 203 N GLY A 16 4.811 -2.274 4.438 1.00 0.00 N ATOM 204 CA GLY A 16 5.741 -1.299 3.887 1.00 0.00 C ATOM 205 C GLY A 16 7.056 -1.292 4.664 1.00 0.00 C ATOM 206 O GLY A 16 7.523 -0.244 5.105 1.00 0.00 O ATOM 207 H GLY A 16 4.004 -1.930 4.941 1.00 0.00 H ATOM 208 HA2 GLY A 16 5.942 -1.533 2.841 1.00 0.00 H ATOM 209 HA3 GLY A 16 5.289 -0.308 3.943 1.00 0.00 H ATOM 210 N SER A 17 7.661 -2.475 4.809 1.00 0.00 N ATOM 211 CA SER A 17 9.020 -2.628 5.308 1.00 0.00 C ATOM 212 C SER A 17 9.998 -1.963 4.331 1.00 0.00 C ATOM 213 O SER A 17 9.711 -1.820 3.141 1.00 0.00 O ATOM 214 CB SER A 17 9.324 -4.124 5.460 1.00 0.00 C ATOM 215 OG SER A 17 10.634 -4.333 5.954 1.00 0.00 O ATOM 216 H SER A 17 7.150 -3.280 4.425 1.00 0.00 H ATOM 217 HA SER A 17 9.093 -2.142 6.282 1.00 0.00 H ATOM 218 HB2 SER A 17 8.608 -4.564 6.155 1.00 0.00 H ATOM 219 HB3 SER A 17 9.223 -4.617 4.492 1.00 0.00 H ATOM 220 HG SER A 17 10.698 -5.244 6.260 1.00 0.00 H ATOM 221 N THR A 18 11.202 -1.632 4.810 1.00 0.00 N ATOM 222 CA THR A 18 12.242 -1.019 3.981 1.00 0.00 C ATOM 223 C THR A 18 12.758 -2.016 2.929 1.00 0.00 C ATOM 224 O THR A 18 13.231 -1.600 1.876 1.00 0.00 O ATOM 225 CB THR A 18 13.364 -0.502 4.897 1.00 0.00 C ATOM 226 OG1 THR A 18 12.794 0.334 5.885 1.00 0.00 O ATOM 227 CG2 THR A 18 14.430 0.319 4.164 1.00 0.00 C ATOM 228 H THR A 18 11.425 -1.900 5.760 1.00 0.00 H ATOM 229 HA THR A 18 11.806 -0.171 3.449 1.00 0.00 H ATOM 230 HB THR A 18 13.843 -1.349 5.389 1.00 0.00 H ATOM 231 HG1 THR A 18 11.843 0.200 5.885 1.00 0.00 H ATOM 232 HG21 THR A 18 14.955 -0.304 3.439 1.00 0.00 H ATOM 233 HG22 THR A 18 13.966 1.160 3.647 1.00 0.00 H ATOM 234 HG23 THR A 18 15.156 0.701 4.883 1.00 0.00 H ATOM 235 N VAL A 19 12.588 -3.327 3.154 1.00 0.00 N ATOM 236 CA VAL A 19 12.658 -4.367 2.122 1.00 0.00 C ATOM 237 C VAL A 19 11.907 -3.965 0.832 1.00 0.00 C ATOM 238 O VAL A 19 12.338 -4.326 -0.260 1.00 0.00 O ATOM 239 CB VAL A 19 12.186 -5.718 2.710 1.00 0.00 C ATOM 240 CG1 VAL A 19 12.271 -6.868 1.693 1.00 0.00 C ATOM 241 CG2 VAL A 19 13.028 -6.121 3.937 1.00 0.00 C ATOM 242 H VAL A 19 12.183 -3.600 4.041 1.00 0.00 H ATOM 243 HA VAL A 19 13.708 -4.473 1.845 1.00 0.00 H ATOM 244 HB VAL A 19 11.147 -5.618 3.027 1.00 0.00 H ATOM 245 HG11 VAL A 19 13.289 -6.958 1.311 1.00 0.00 H ATOM 246 HG12 VAL A 19 11.980 -7.808 2.163 1.00 0.00 H ATOM 247 HG13 VAL A 19 11.593 -6.685 0.859 1.00 0.00 H ATOM 248 HG21 VAL A 19 12.921 -5.394 4.740 1.00 0.00 H ATOM 249 HG22 VAL A 19 12.698 -7.089 4.314 1.00 0.00 H ATOM 250 HG23 VAL A 19 14.081 -6.190 3.660 1.00 0.00 H ATOM 251 N GLY A 20 10.802 -3.216 0.948 1.00 0.00 N ATOM 252 CA GLY A 20 9.964 -2.769 -0.155 1.00 0.00 C ATOM 253 C GLY A 20 10.295 -1.366 -0.671 1.00 0.00 C ATOM 254 O GLY A 20 9.501 -0.835 -1.447 1.00 0.00 O ATOM 255 H GLY A 20 10.510 -2.883 1.864 1.00 0.00 H ATOM 256 HA2 GLY A 20 10.051 -3.470 -0.986 1.00 0.00 H ATOM 257 HA3 GLY A 20 8.927 -2.769 0.180 1.00 0.00 H ATOM 258 N ALA A 21 11.418 -0.752 -0.265 1.00 0.00 N ATOM 259 CA ALA A 21 11.828 0.609 -0.635 1.00 0.00 C ATOM 260 C ALA A 21 12.258 0.739 -2.113 1.00 0.00 C ATOM 261 O ALA A 21 13.297 1.321 -2.425 1.00 0.00 O ATOM 262 CB ALA A 21 12.942 1.069 0.318 1.00 0.00 C ATOM 263 H ALA A 21 12.036 -1.239 0.378 1.00 0.00 H ATOM 264 HA ALA A 21 10.973 1.270 -0.484 1.00 0.00 H ATOM 265 HB1 ALA A 21 13.828 0.447 0.185 1.00 0.00 H ATOM 266 HB2 ALA A 21 13.202 2.105 0.105 1.00 0.00 H ATOM 267 HB3 ALA A 21 12.597 1.007 1.349 1.00 0.00 H ATOM 268 N ALA A 22 11.473 0.194 -3.049 1.00 0.00 N ATOM 269 CA ALA A 22 11.749 0.233 -4.483 1.00 0.00 C ATOM 270 C ALA A 22 11.715 1.664 -5.039 1.00 0.00 C ATOM 271 O ALA A 22 12.420 1.967 -5.998 1.00 0.00 O ATOM 272 CB ALA A 22 10.732 -0.655 -5.210 1.00 0.00 C ATOM 273 H ALA A 22 10.621 -0.253 -2.720 1.00 0.00 H ATOM 274 HA ALA A 22 12.748 -0.170 -4.655 1.00 0.00 H ATOM 275 HB1 ALA A 22 10.800 -1.677 -4.836 1.00 0.00 H ATOM 276 HB2 ALA A 22 9.721 -0.278 -5.048 1.00 0.00 H ATOM 277 HB3 ALA A 22 10.947 -0.654 -6.279 1.00 0.00 H ATOM 278 N SER A 23 10.903 2.541 -4.436 1.00 0.00 N ATOM 279 CA SER A 23 10.872 3.974 -4.707 1.00 0.00 C ATOM 280 C SER A 23 12.012 4.741 -4.016 1.00 0.00 C ATOM 281 O SER A 23 12.107 5.955 -4.219 1.00 0.00 O ATOM 282 CB SER A 23 9.520 4.549 -4.260 1.00 0.00 C ATOM 283 OG SER A 23 9.422 5.897 -4.672 1.00 0.00 O ATOM 284 H SER A 23 10.394 2.222 -3.623 1.00 0.00 H ATOM 285 HA SER A 23 10.969 4.118 -5.785 1.00 0.00 H ATOM 286 HB2 SER A 23 8.707 3.980 -4.711 1.00 0.00 H ATOM 287 HB3 SER A 23 9.440 4.494 -3.173 1.00 0.00 H ATOM 288 HG SER A 23 10.291 6.300 -4.491 1.00 0.00 H ATOM 289 N GLY A 24 12.760 4.093 -3.117 1.00 0.00 N ATOM 290 CA GLY A 24 13.187 4.707 -1.871 1.00 0.00 C ATOM 291 C GLY A 24 12.057 4.542 -0.855 1.00 0.00 C ATOM 292 O GLY A 24 12.104 5.266 0.159 1.00 0.00 O ATOM 293 H GLY A 24 12.613 3.096 -3.004 1.00 0.00 H ATOM 294 HA2 GLY A 24 14.075 4.201 -1.497 1.00 0.00 H ATOM 295 HA3 GLY A 24 13.398 5.767 -2.013 1.00 0.00 H TER 296 GLY A 24