ATOM 1 N ALA A 1 -7.774 4.227 -1.220 1.00 0.00 N ATOM 2 CA ALA A 1 -9.132 4.155 -1.798 1.00 0.00 C ATOM 3 C ALA A 1 -9.953 3.127 -1.011 1.00 0.00 C ATOM 4 O ALA A 1 -9.705 3.005 0.185 1.00 0.00 O ATOM 5 CB ALA A 1 -9.097 3.899 -3.311 1.00 0.00 C ATOM 6 H1 ALA A 1 -7.268 3.362 -1.380 1.00 0.00 H ATOM 7 H2 ALA A 1 -7.867 4.340 -0.219 1.00 0.00 H ATOM 8 H3 ALA A 1 -7.257 5.000 -1.612 1.00 0.00 H ATOM 9 HA ALA A 1 -9.600 5.127 -1.641 1.00 0.00 H ATOM 10 HB1 ALA A 1 -8.372 4.561 -3.787 1.00 0.00 H ATOM 11 HB2 ALA A 1 -8.834 2.864 -3.511 1.00 0.00 H ATOM 12 HB3 ALA A 1 -10.080 4.099 -3.738 1.00 0.00 H ATOM 13 N VAL A 2 -10.911 2.422 -1.638 1.00 0.00 N ATOM 14 CA VAL A 2 -11.921 1.622 -0.932 1.00 0.00 C ATOM 15 C VAL A 2 -11.830 0.125 -1.270 1.00 0.00 C ATOM 16 O VAL A 2 -11.924 -0.694 -0.360 1.00 0.00 O ATOM 17 CB VAL A 2 -13.334 2.194 -1.207 1.00 0.00 C ATOM 18 CG1 VAL A 2 -14.418 1.456 -0.405 1.00 0.00 C ATOM 19 CG2 VAL A 2 -13.423 3.690 -0.855 1.00 0.00 C ATOM 20 H VAL A 2 -11.086 2.602 -2.614 1.00 0.00 H ATOM 21 HA VAL A 2 -11.749 1.710 0.142 1.00 0.00 H ATOM 22 HB VAL A 2 -13.556 2.082 -2.270 1.00 0.00 H ATOM 23 HG11 VAL A 2 -14.207 1.524 0.663 1.00 0.00 H ATOM 24 HG12 VAL A 2 -15.396 1.894 -0.605 1.00 0.00 H ATOM 25 HG13 VAL A 2 -14.456 0.405 -0.692 1.00 0.00 H ATOM 26 HG21 VAL A 2 -13.137 3.847 0.186 1.00 0.00 H ATOM 27 HG22 VAL A 2 -12.775 4.279 -1.501 1.00 0.00 H ATOM 28 HG23 VAL A 2 -14.445 4.044 -0.998 1.00 0.00 H ATOM 29 N GLY A 3 -11.708 -0.254 -2.551 1.00 0.00 N ATOM 30 CA GLY A 3 -11.516 -1.633 -2.965 1.00 0.00 C ATOM 31 C GLY A 3 -10.047 -2.017 -2.875 1.00 0.00 C ATOM 32 O GLY A 3 -9.411 -1.961 -1.826 1.00 0.00 O ATOM 33 H GLY A 3 -11.529 0.420 -3.273 1.00 0.00 H ATOM 34 HA2 GLY A 3 -12.089 -2.295 -2.314 1.00 0.00 H ATOM 35 HA3 GLY A 3 -11.883 -1.758 -3.984 1.00 0.00 H ATOM 36 N ILE A 4 -9.475 -2.311 -4.041 1.00 0.00 N ATOM 37 CA ILE A 4 -8.080 -2.741 -4.184 1.00 0.00 C ATOM 38 C ILE A 4 -7.137 -1.640 -3.672 1.00 0.00 C ATOM 39 O ILE A 4 -6.113 -1.904 -3.047 1.00 0.00 O ATOM 40 CB ILE A 4 -7.802 -3.127 -5.659 1.00 0.00 C ATOM 41 CG1 ILE A 4 -8.785 -4.190 -6.210 1.00 0.00 C ATOM 42 CG2 ILE A 4 -6.354 -3.603 -5.860 1.00 0.00 C ATOM 43 CD1 ILE A 4 -8.884 -5.487 -5.392 1.00 0.00 C ATOM 44 H ILE A 4 -10.058 -2.221 -4.859 1.00 0.00 H ATOM 45 HA ILE A 4 -7.931 -3.623 -3.568 1.00 0.00 H ATOM 46 HB ILE A 4 -7.929 -2.231 -6.269 1.00 0.00 H ATOM 47 HG12 ILE A 4 -9.783 -3.755 -6.276 1.00 0.00 H ATOM 48 HG13 ILE A 4 -8.487 -4.450 -7.227 1.00 0.00 H ATOM 49 HG21 ILE A 4 -6.196 -3.900 -6.897 1.00 0.00 H ATOM 50 HG22 ILE A 4 -5.668 -2.790 -5.635 1.00 0.00 H ATOM 51 HG23 ILE A 4 -6.128 -4.445 -5.205 1.00 0.00 H ATOM 52 HD11 ILE A 4 -9.290 -5.281 -4.401 1.00 0.00 H ATOM 53 HD12 ILE A 4 -9.554 -6.180 -5.901 1.00 0.00 H ATOM 54 HD13 ILE A 4 -7.905 -5.955 -5.296 1.00 0.00 H ATOM 55 N GLY A 5 -7.519 -0.385 -3.900 1.00 0.00 N ATOM 56 CA GLY A 5 -6.813 0.792 -3.437 1.00 0.00 C ATOM 57 C GLY A 5 -6.919 1.028 -1.931 1.00 0.00 C ATOM 58 O GLY A 5 -6.203 1.892 -1.430 1.00 0.00 O ATOM 59 H GLY A 5 -8.455 -0.287 -4.242 1.00 0.00 H ATOM 60 HA2 GLY A 5 -5.760 0.673 -3.688 1.00 0.00 H ATOM 61 HA3 GLY A 5 -7.170 1.664 -3.977 1.00 0.00 H ATOM 62 N ALA A 6 -7.839 0.373 -1.204 1.00 0.00 N ATOM 63 CA ALA A 6 -7.719 0.260 0.247 1.00 0.00 C ATOM 64 C ALA A 6 -6.544 -0.647 0.596 1.00 0.00 C ATOM 65 O ALA A 6 -5.762 -0.319 1.482 1.00 0.00 O ATOM 66 CB ALA A 6 -9.010 -0.253 0.887 1.00 0.00 C ATOM 67 H ALA A 6 -8.431 -0.332 -1.636 1.00 0.00 H ATOM 68 HA ALA A 6 -7.516 1.249 0.663 1.00 0.00 H ATOM 69 HB1 ALA A 6 -9.259 -1.250 0.529 1.00 0.00 H ATOM 70 HB2 ALA A 6 -8.887 -0.293 1.969 1.00 0.00 H ATOM 71 HB3 ALA A 6 -9.825 0.430 0.663 1.00 0.00 H ATOM 72 N LEU A 7 -6.396 -1.776 -0.113 1.00 0.00 N ATOM 73 CA LEU A 7 -5.333 -2.745 0.136 1.00 0.00 C ATOM 74 C LEU A 7 -3.988 -2.090 -0.114 1.00 0.00 C ATOM 75 O LEU A 7 -3.046 -2.339 0.621 1.00 0.00 O ATOM 76 CB LEU A 7 -5.439 -4.007 -0.747 1.00 0.00 C ATOM 77 CG LEU A 7 -6.865 -4.497 -1.008 1.00 0.00 C ATOM 78 CD1 LEU A 7 -6.846 -5.675 -1.990 1.00 0.00 C ATOM 79 CD2 LEU A 7 -7.597 -4.908 0.277 1.00 0.00 C ATOM 80 H LEU A 7 -7.013 -1.972 -0.891 1.00 0.00 H ATOM 81 HA LEU A 7 -5.391 -3.037 1.179 1.00 0.00 H ATOM 82 HB2 LEU A 7 -4.978 -3.797 -1.713 1.00 0.00 H ATOM 83 HB3 LEU A 7 -4.864 -4.811 -0.291 1.00 0.00 H ATOM 84 HG LEU A 7 -7.387 -3.664 -1.474 1.00 0.00 H ATOM 85 HD11 LEU A 7 -7.867 -5.973 -2.232 1.00 0.00 H ATOM 86 HD12 LEU A 7 -6.340 -5.382 -2.910 1.00 0.00 H ATOM 87 HD13 LEU A 7 -6.319 -6.522 -1.551 1.00 0.00 H ATOM 88 HD21 LEU A 7 -8.606 -5.243 0.033 1.00 0.00 H ATOM 89 HD22 LEU A 7 -7.061 -5.718 0.773 1.00 0.00 H ATOM 90 HD23 LEU A 7 -7.676 -4.060 0.957 1.00 0.00 H ATOM 91 N PHE A 8 -3.914 -1.234 -1.127 1.00 0.00 N ATOM 92 CA PHE A 8 -2.654 -0.635 -1.549 1.00 0.00 C ATOM 93 C PHE A 8 -2.029 0.192 -0.426 1.00 0.00 C ATOM 94 O PHE A 8 -0.893 -0.044 -0.023 1.00 0.00 O ATOM 95 CB PHE A 8 -2.972 0.333 -2.692 1.00 0.00 C ATOM 96 CG PHE A 8 -3.100 -0.214 -4.107 1.00 0.00 C ATOM 97 CD1 PHE A 8 -3.059 -1.595 -4.393 1.00 0.00 C ATOM 98 CD2 PHE A 8 -3.219 0.704 -5.169 1.00 0.00 C ATOM 99 CE1 PHE A 8 -3.110 -2.043 -5.725 1.00 0.00 C ATOM 100 CE2 PHE A 8 -3.293 0.255 -6.499 1.00 0.00 C ATOM 101 CZ PHE A 8 -3.232 -1.120 -6.778 1.00 0.00 C ATOM 102 H PHE A 8 -4.777 -1.136 -1.650 1.00 0.00 H ATOM 103 HA PHE A 8 -1.943 -1.392 -1.871 1.00 0.00 H ATOM 104 HB2 PHE A 8 -3.883 0.871 -2.420 1.00 0.00 H ATOM 105 HB3 PHE A 8 -2.180 1.074 -2.701 1.00 0.00 H ATOM 106 HD1 PHE A 8 -2.973 -2.330 -3.609 1.00 0.00 H ATOM 107 HD2 PHE A 8 -3.231 1.765 -4.965 1.00 0.00 H ATOM 108 HE1 PHE A 8 -3.057 -3.100 -5.939 1.00 0.00 H ATOM 109 HE2 PHE A 8 -3.371 0.968 -7.307 1.00 0.00 H ATOM 110 HZ PHE A 8 -3.269 -1.467 -7.801 1.00 0.00 H ATOM 111 N LEU A 9 -2.833 1.077 0.167 1.00 0.00 N ATOM 112 CA LEU A 9 -2.356 1.927 1.263 1.00 0.00 C ATOM 113 C LEU A 9 -2.436 1.213 2.609 1.00 0.00 C ATOM 114 O LEU A 9 -1.814 1.630 3.582 1.00 0.00 O ATOM 115 CB LEU A 9 -3.066 3.295 1.258 1.00 0.00 C ATOM 116 CG LEU A 9 -4.602 3.308 1.438 1.00 0.00 C ATOM 117 CD1 LEU A 9 -5.079 3.131 2.888 1.00 0.00 C ATOM 118 CD2 LEU A 9 -5.143 4.654 0.930 1.00 0.00 C ATOM 119 H LEU A 9 -3.787 1.103 -0.179 1.00 0.00 H ATOM 120 HA LEU A 9 -1.294 2.122 1.086 1.00 0.00 H ATOM 121 HB2 LEU A 9 -2.615 3.919 2.032 1.00 0.00 H ATOM 122 HB3 LEU A 9 -2.826 3.761 0.301 1.00 0.00 H ATOM 123 HG LEU A 9 -5.045 2.520 0.832 1.00 0.00 H ATOM 124 HD11 LEU A 9 -4.874 2.124 3.240 1.00 0.00 H ATOM 125 HD12 LEU A 9 -4.578 3.846 3.542 1.00 0.00 H ATOM 126 HD13 LEU A 9 -6.157 3.280 2.949 1.00 0.00 H ATOM 127 HD21 LEU A 9 -4.917 4.762 -0.131 1.00 0.00 H ATOM 128 HD22 LEU A 9 -6.218 4.709 1.087 1.00 0.00 H ATOM 129 HD23 LEU A 9 -4.666 5.471 1.476 1.00 0.00 H ATOM 130 N GLY A 10 -3.255 0.163 2.661 1.00 0.00 N ATOM 131 CA GLY A 10 -3.662 -0.502 3.890 1.00 0.00 C ATOM 132 C GLY A 10 -2.901 -1.797 4.111 1.00 0.00 C ATOM 133 O GLY A 10 -2.028 -1.881 4.965 1.00 0.00 O ATOM 134 H GLY A 10 -3.717 -0.062 1.777 1.00 0.00 H ATOM 135 HA2 GLY A 10 -3.487 0.156 4.742 1.00 0.00 H ATOM 136 HA3 GLY A 10 -4.729 -0.715 3.845 1.00 0.00 H ATOM 137 N PHE A 11 -3.268 -2.820 3.344 1.00 0.00 N ATOM 138 CA PHE A 11 -2.740 -4.173 3.427 1.00 0.00 C ATOM 139 C PHE A 11 -1.260 -4.212 3.012 1.00 0.00 C ATOM 140 O PHE A 11 -0.412 -4.730 3.735 1.00 0.00 O ATOM 141 CB PHE A 11 -3.614 -5.040 2.501 1.00 0.00 C ATOM 142 CG PHE A 11 -3.298 -6.521 2.561 1.00 0.00 C ATOM 143 CD1 PHE A 11 -3.925 -7.339 3.520 1.00 0.00 C ATOM 144 CD2 PHE A 11 -2.366 -7.081 1.665 1.00 0.00 C ATOM 145 CE1 PHE A 11 -3.620 -8.709 3.584 1.00 0.00 C ATOM 146 CE2 PHE A 11 -2.060 -8.451 1.732 1.00 0.00 C ATOM 147 CZ PHE A 11 -2.687 -9.265 2.691 1.00 0.00 C ATOM 148 H PHE A 11 -3.878 -2.612 2.566 1.00 0.00 H ATOM 149 HA PHE A 11 -2.828 -4.532 4.454 1.00 0.00 H ATOM 150 HB2 PHE A 11 -4.672 -4.882 2.737 1.00 0.00 H ATOM 151 HB3 PHE A 11 -3.496 -4.698 1.471 1.00 0.00 H ATOM 152 HD1 PHE A 11 -4.638 -6.917 4.214 1.00 0.00 H ATOM 153 HD2 PHE A 11 -1.873 -6.460 0.931 1.00 0.00 H ATOM 154 HE1 PHE A 11 -4.098 -9.336 4.323 1.00 0.00 H ATOM 155 HE2 PHE A 11 -1.339 -8.876 1.050 1.00 0.00 H ATOM 156 HZ PHE A 11 -2.448 -10.318 2.745 1.00 0.00 H ATOM 157 N LEU A 12 -0.949 -3.607 1.864 1.00 0.00 N ATOM 158 CA LEU A 12 0.387 -3.426 1.315 1.00 0.00 C ATOM 159 C LEU A 12 1.129 -2.343 2.106 1.00 0.00 C ATOM 160 O LEU A 12 2.293 -2.537 2.441 1.00 0.00 O ATOM 161 CB LEU A 12 0.239 -3.118 -0.188 1.00 0.00 C ATOM 162 CG LEU A 12 1.435 -2.415 -0.850 1.00 0.00 C ATOM 163 CD1 LEU A 12 2.688 -3.297 -0.842 1.00 0.00 C ATOM 164 CD2 LEU A 12 1.090 -2.043 -2.296 1.00 0.00 C ATOM 165 H LEU A 12 -1.713 -3.162 1.360 1.00 0.00 H ATOM 166 HA LEU A 12 0.944 -4.358 1.425 1.00 0.00 H ATOM 167 HB2 LEU A 12 0.032 -4.051 -0.714 1.00 0.00 H ATOM 168 HB3 LEU A 12 -0.628 -2.481 -0.327 1.00 0.00 H ATOM 169 HG LEU A 12 1.635 -1.495 -0.310 1.00 0.00 H ATOM 170 HD11 LEU A 12 2.478 -4.252 -1.323 1.00 0.00 H ATOM 171 HD12 LEU A 12 3.487 -2.793 -1.383 1.00 0.00 H ATOM 172 HD13 LEU A 12 3.023 -3.474 0.180 1.00 0.00 H ATOM 173 HD21 LEU A 12 0.273 -1.321 -2.305 1.00 0.00 H ATOM 174 HD22 LEU A 12 1.946 -1.562 -2.770 1.00 0.00 H ATOM 175 HD23 LEU A 12 0.805 -2.927 -2.866 1.00 0.00 H ATOM 176 N GLY A 13 0.455 -1.255 2.492 1.00 0.00 N ATOM 177 CA GLY A 13 1.090 -0.194 3.268 1.00 0.00 C ATOM 178 C GLY A 13 1.450 -0.638 4.691 1.00 0.00 C ATOM 179 O GLY A 13 2.467 -0.188 5.214 1.00 0.00 O ATOM 180 H GLY A 13 -0.409 -1.059 2.005 1.00 0.00 H ATOM 181 HA2 GLY A 13 2.001 0.119 2.766 1.00 0.00 H ATOM 182 HA3 GLY A 13 0.426 0.666 3.323 1.00 0.00 H ATOM 183 N ALA A 14 0.713 -1.581 5.295 1.00 0.00 N ATOM 184 CA ALA A 14 1.122 -2.237 6.536 1.00 0.00 C ATOM 185 C ALA A 14 2.404 -3.056 6.342 1.00 0.00 C ATOM 186 O ALA A 14 3.229 -3.120 7.250 1.00 0.00 O ATOM 187 CB ALA A 14 -0.005 -3.133 7.061 1.00 0.00 C ATOM 188 H ALA A 14 -0.183 -1.849 4.893 1.00 0.00 H ATOM 189 HA ALA A 14 1.324 -1.466 7.283 1.00 0.00 H ATOM 190 HB1 ALA A 14 -0.887 -2.531 7.279 1.00 0.00 H ATOM 191 HB2 ALA A 14 -0.257 -3.894 6.321 1.00 0.00 H ATOM 192 HB3 ALA A 14 0.320 -3.624 7.980 1.00 0.00 H ATOM 193 N ALA A 15 2.602 -3.646 5.155 1.00 0.00 N ATOM 194 CA ALA A 15 3.861 -4.252 4.729 1.00 0.00 C ATOM 195 C ALA A 15 4.896 -3.240 4.233 1.00 0.00 C ATOM 196 O ALA A 15 5.883 -3.628 3.603 1.00 0.00 O ATOM 197 CB ALA A 15 3.622 -5.335 3.681 1.00 0.00 C ATOM 198 H ALA A 15 1.899 -3.521 4.437 1.00 0.00 H ATOM 199 HA ALA A 15 4.300 -4.716 5.607 1.00 0.00 H ATOM 200 HB1 ALA A 15 4.565 -5.853 3.497 1.00 0.00 H ATOM 201 HB2 ALA A 15 2.885 -6.043 4.052 1.00 0.00 H ATOM 202 HB3 ALA A 15 3.287 -4.877 2.751 1.00 0.00 H ATOM 203 N GLY A 16 4.703 -1.953 4.526 1.00 0.00 N ATOM 204 CA GLY A 16 5.556 -0.849 4.104 1.00 0.00 C ATOM 205 C GLY A 16 6.859 -0.803 4.904 1.00 0.00 C ATOM 206 O GLY A 16 7.305 0.264 5.323 1.00 0.00 O ATOM 207 H GLY A 16 3.873 -1.728 5.058 1.00 0.00 H ATOM 208 HA2 GLY A 16 5.791 -0.962 3.049 1.00 0.00 H ATOM 209 HA3 GLY A 16 5.021 0.092 4.240 1.00 0.00 H ATOM 210 N SER A 17 7.454 -1.978 5.132 1.00 0.00 N ATOM 211 CA SER A 17 8.777 -2.146 5.712 1.00 0.00 C ATOM 212 C SER A 17 9.856 -1.958 4.640 1.00 0.00 C ATOM 213 O SER A 17 10.866 -1.309 4.900 1.00 0.00 O ATOM 214 CB SER A 17 8.891 -3.546 6.329 1.00 0.00 C ATOM 215 OG SER A 17 7.851 -3.770 7.263 1.00 0.00 O ATOM 216 H SER A 17 6.963 -2.802 4.776 1.00 0.00 H ATOM 217 HA SER A 17 8.921 -1.400 6.495 1.00 0.00 H ATOM 218 HB2 SER A 17 8.829 -4.299 5.543 1.00 0.00 H ATOM 219 HB3 SER A 17 9.854 -3.638 6.832 1.00 0.00 H ATOM 220 HG SER A 17 7.966 -4.638 7.657 1.00 0.00 H ATOM 221 N THR A 18 9.665 -2.572 3.464 1.00 0.00 N ATOM 222 CA THR A 18 10.618 -2.539 2.357 1.00 0.00 C ATOM 223 C THR A 18 10.299 -1.342 1.450 1.00 0.00 C ATOM 224 O THR A 18 10.940 -0.299 1.550 1.00 0.00 O ATOM 225 CB THR A 18 10.627 -3.900 1.629 1.00 0.00 C ATOM 226 OG1 THR A 18 10.711 -4.955 2.569 1.00 0.00 O ATOM 227 CG2 THR A 18 11.807 -4.022 0.661 1.00 0.00 C ATOM 228 H THR A 18 8.817 -3.102 3.333 1.00 0.00 H ATOM 229 HA THR A 18 11.613 -2.380 2.774 1.00 0.00 H ATOM 230 HB THR A 18 9.698 -4.023 1.072 1.00 0.00 H ATOM 231 HG1 THR A 18 10.692 -5.792 2.098 1.00 0.00 H ATOM 232 HG21 THR A 18 11.779 -4.988 0.157 1.00 0.00 H ATOM 233 HG22 THR A 18 11.754 -3.236 -0.093 1.00 0.00 H ATOM 234 HG23 THR A 18 12.747 -3.929 1.206 1.00 0.00 H ATOM 235 N VAL A 19 9.321 -1.491 0.545 1.00 0.00 N ATOM 236 CA VAL A 19 8.542 -0.389 -0.020 1.00 0.00 C ATOM 237 C VAL A 19 8.112 0.605 1.069 1.00 0.00 C ATOM 238 O VAL A 19 7.832 0.191 2.190 1.00 0.00 O ATOM 239 CB VAL A 19 7.335 -0.937 -0.815 1.00 0.00 C ATOM 240 CG1 VAL A 19 7.792 -1.587 -2.128 1.00 0.00 C ATOM 241 CG2 VAL A 19 6.490 -1.954 -0.026 1.00 0.00 C ATOM 242 H VAL A 19 8.846 -2.377 0.517 1.00 0.00 H ATOM 243 HA VAL A 19 9.193 0.148 -0.710 1.00 0.00 H ATOM 244 HB VAL A 19 6.695 -0.093 -1.074 1.00 0.00 H ATOM 245 HG11 VAL A 19 6.921 -1.902 -2.703 1.00 0.00 H ATOM 246 HG12 VAL A 19 8.353 -0.865 -2.722 1.00 0.00 H ATOM 247 HG13 VAL A 19 8.422 -2.455 -1.931 1.00 0.00 H ATOM 248 HG21 VAL A 19 6.188 -1.531 0.930 1.00 0.00 H ATOM 249 HG22 VAL A 19 5.589 -2.192 -0.590 1.00 0.00 H ATOM 250 HG23 VAL A 19 7.037 -2.878 0.152 1.00 0.00 H ATOM 251 N GLY A 20 7.961 1.892 0.723 1.00 0.00 N ATOM 252 CA GLY A 20 7.410 2.883 1.646 1.00 0.00 C ATOM 253 C GLY A 20 5.899 2.704 1.824 1.00 0.00 C ATOM 254 O GLY A 20 5.411 2.761 2.948 1.00 0.00 O ATOM 255 H GLY A 20 8.236 2.192 -0.199 1.00 0.00 H ATOM 256 HA2 GLY A 20 7.895 2.778 2.618 1.00 0.00 H ATOM 257 HA3 GLY A 20 7.611 3.884 1.265 1.00 0.00 H ATOM 258 N ALA A 21 5.185 2.463 0.714 1.00 0.00 N ATOM 259 CA ALA A 21 3.801 1.997 0.540 1.00 0.00 C ATOM 260 C ALA A 21 2.652 2.667 1.325 1.00 0.00 C ATOM 261 O ALA A 21 1.491 2.416 1.011 1.00 0.00 O ATOM 262 CB ALA A 21 3.776 0.479 0.718 1.00 0.00 C ATOM 263 H ALA A 21 5.710 2.483 -0.146 1.00 0.00 H ATOM 264 HA ALA A 21 3.562 2.174 -0.509 1.00 0.00 H ATOM 265 HB1 ALA A 21 4.100 0.212 1.723 1.00 0.00 H ATOM 266 HB2 ALA A 21 2.761 0.125 0.563 1.00 0.00 H ATOM 267 HB3 ALA A 21 4.424 0.011 -0.020 1.00 0.00 H ATOM 268 N ALA A 22 2.909 3.543 2.300 1.00 0.00 N ATOM 269 CA ALA A 22 1.865 4.214 3.074 1.00 0.00 C ATOM 270 C ALA A 22 0.962 5.089 2.191 1.00 0.00 C ATOM 271 O ALA A 22 -0.207 5.294 2.510 1.00 0.00 O ATOM 272 CB ALA A 22 2.517 5.054 4.176 1.00 0.00 C ATOM 273 H ALA A 22 3.871 3.601 2.621 1.00 0.00 H ATOM 274 HA ALA A 22 1.240 3.452 3.543 1.00 0.00 H ATOM 275 HB1 ALA A 22 3.142 5.832 3.735 1.00 0.00 H ATOM 276 HB2 ALA A 22 1.740 5.521 4.783 1.00 0.00 H ATOM 277 HB3 ALA A 22 3.129 4.415 4.815 1.00 0.00 H ATOM 278 N SER A 23 1.501 5.609 1.083 1.00 0.00 N ATOM 279 CA SER A 23 0.772 6.385 0.088 1.00 0.00 C ATOM 280 C SER A 23 -0.137 5.523 -0.803 1.00 0.00 C ATOM 281 O SER A 23 -1.016 6.077 -1.466 1.00 0.00 O ATOM 282 CB SER A 23 1.794 7.117 -0.793 1.00 0.00 C ATOM 283 OG SER A 23 2.749 7.803 -0.000 1.00 0.00 O ATOM 284 H SER A 23 2.480 5.444 0.898 1.00 0.00 H ATOM 285 HA SER A 23 0.149 7.120 0.599 1.00 0.00 H ATOM 286 HB2 SER A 23 2.316 6.390 -1.419 1.00 0.00 H ATOM 287 HB3 SER A 23 1.275 7.827 -1.438 1.00 0.00 H ATOM 288 HG SER A 23 2.295 8.468 0.523 1.00 0.00 H ATOM 289 N GLY A 24 0.071 4.201 -0.847 1.00 0.00 N ATOM 290 CA GLY A 24 -0.441 3.312 -1.877 1.00 0.00 C ATOM 291 C GLY A 24 0.673 2.378 -2.341 1.00 0.00 C ATOM 292 O GLY A 24 1.855 2.747 -2.147 1.00 0.00 O ATOM 293 H GLY A 24 0.812 3.768 -0.301 1.00 0.00 H ATOM 294 HA2 GLY A 24 -1.257 2.724 -1.469 1.00 0.00 H ATOM 295 HA3 GLY A 24 -0.796 3.885 -2.733 1.00 0.00 H TER 296 GLY A 24