ATOM 1 N ALA A 1 -9.734 4.025 -3.714 1.00 0.00 N ATOM 2 CA ALA A 1 -9.659 3.438 -2.361 1.00 0.00 C ATOM 3 C ALA A 1 -10.648 2.265 -2.281 1.00 0.00 C ATOM 4 O ALA A 1 -10.896 1.634 -3.307 1.00 0.00 O ATOM 5 CB ALA A 1 -9.877 4.526 -1.298 1.00 0.00 C ATOM 6 H1 ALA A 1 -10.626 4.483 -3.831 1.00 0.00 H ATOM 7 H2 ALA A 1 -9.673 3.276 -4.392 1.00 0.00 H ATOM 8 H3 ALA A 1 -8.985 4.689 -3.853 1.00 0.00 H ATOM 9 HA ALA A 1 -8.658 3.037 -2.215 1.00 0.00 H ATOM 10 HB1 ALA A 1 -9.155 5.330 -1.444 1.00 0.00 H ATOM 11 HB2 ALA A 1 -10.886 4.935 -1.374 1.00 0.00 H ATOM 12 HB3 ALA A 1 -9.725 4.113 -0.300 1.00 0.00 H ATOM 13 N VAL A 2 -11.207 1.994 -1.096 1.00 0.00 N ATOM 14 CA VAL A 2 -12.356 1.129 -0.805 1.00 0.00 C ATOM 15 C VAL A 2 -12.069 -0.352 -1.078 1.00 0.00 C ATOM 16 O VAL A 2 -11.951 -1.122 -0.130 1.00 0.00 O ATOM 17 CB VAL A 2 -13.650 1.654 -1.480 1.00 0.00 C ATOM 18 CG1 VAL A 2 -14.877 0.817 -1.084 1.00 0.00 C ATOM 19 CG2 VAL A 2 -13.933 3.120 -1.105 1.00 0.00 C ATOM 20 H VAL A 2 -10.839 2.487 -0.301 1.00 0.00 H ATOM 21 HA VAL A 2 -12.525 1.200 0.271 1.00 0.00 H ATOM 22 HB VAL A 2 -13.538 1.599 -2.564 1.00 0.00 H ATOM 23 HG11 VAL A 2 -14.755 -0.216 -1.410 1.00 0.00 H ATOM 24 HG12 VAL A 2 -15.016 0.835 -0.002 1.00 0.00 H ATOM 25 HG13 VAL A 2 -15.770 1.218 -1.565 1.00 0.00 H ATOM 26 HG21 VAL A 2 -14.013 3.224 -0.022 1.00 0.00 H ATOM 27 HG22 VAL A 2 -13.143 3.773 -1.473 1.00 0.00 H ATOM 28 HG23 VAL A 2 -14.871 3.443 -1.559 1.00 0.00 H ATOM 29 N GLY A 3 -12.012 -0.757 -2.349 1.00 0.00 N ATOM 30 CA GLY A 3 -11.590 -2.082 -2.762 1.00 0.00 C ATOM 31 C GLY A 3 -10.072 -2.132 -2.828 1.00 0.00 C ATOM 32 O GLY A 3 -9.372 -1.973 -1.831 1.00 0.00 O ATOM 33 H GLY A 3 -11.963 -0.023 -3.045 1.00 0.00 H ATOM 34 HA2 GLY A 3 -11.937 -2.822 -2.039 1.00 0.00 H ATOM 35 HA3 GLY A 3 -12.028 -2.314 -3.733 1.00 0.00 H ATOM 36 N ILE A 4 -9.560 -2.274 -4.052 1.00 0.00 N ATOM 37 CA ILE A 4 -8.140 -2.458 -4.345 1.00 0.00 C ATOM 38 C ILE A 4 -7.305 -1.319 -3.746 1.00 0.00 C ATOM 39 O ILE A 4 -6.210 -1.560 -3.237 1.00 0.00 O ATOM 40 CB ILE A 4 -7.935 -2.592 -5.875 1.00 0.00 C ATOM 41 CG1 ILE A 4 -8.802 -3.703 -6.517 1.00 0.00 C ATOM 42 CG2 ILE A 4 -6.454 -2.809 -6.232 1.00 0.00 C ATOM 43 CD1 ILE A 4 -8.587 -5.117 -5.958 1.00 0.00 C ATOM 44 H ILE A 4 -10.208 -2.323 -4.824 1.00 0.00 H ATOM 45 HA ILE A 4 -7.814 -3.384 -3.873 1.00 0.00 H ATOM 46 HB ILE A 4 -8.238 -1.648 -6.332 1.00 0.00 H ATOM 47 HG12 ILE A 4 -9.856 -3.448 -6.403 1.00 0.00 H ATOM 48 HG13 ILE A 4 -8.600 -3.728 -7.589 1.00 0.00 H ATOM 49 HG21 ILE A 4 -5.875 -1.921 -5.977 1.00 0.00 H ATOM 50 HG22 ILE A 4 -6.050 -3.662 -5.687 1.00 0.00 H ATOM 51 HG23 ILE A 4 -6.346 -2.981 -7.304 1.00 0.00 H ATOM 52 HD11 ILE A 4 -9.249 -5.810 -6.478 1.00 0.00 H ATOM 53 HD12 ILE A 4 -7.558 -5.437 -6.115 1.00 0.00 H ATOM 54 HD13 ILE A 4 -8.823 -5.149 -4.895 1.00 0.00 H ATOM 55 N GLY A 5 -7.834 -0.088 -3.738 1.00 0.00 N ATOM 56 CA GLY A 5 -7.089 1.056 -3.245 1.00 0.00 C ATOM 57 C GLY A 5 -6.924 0.999 -1.728 1.00 0.00 C ATOM 58 O GLY A 5 -5.924 1.492 -1.211 1.00 0.00 O ATOM 59 H GLY A 5 -8.808 0.025 -3.975 1.00 0.00 H ATOM 60 HA2 GLY A 5 -6.108 1.072 -3.717 1.00 0.00 H ATOM 61 HA3 GLY A 5 -7.603 1.971 -3.526 1.00 0.00 H ATOM 62 N ALA A 6 -7.885 0.392 -1.016 1.00 0.00 N ATOM 63 CA ALA A 6 -7.760 0.159 0.414 1.00 0.00 C ATOM 64 C ALA A 6 -6.675 -0.877 0.697 1.00 0.00 C ATOM 65 O ALA A 6 -5.967 -0.750 1.688 1.00 0.00 O ATOM 66 CB ALA A 6 -9.094 -0.301 0.996 1.00 0.00 C ATOM 67 H ALA A 6 -8.603 -0.145 -1.496 1.00 0.00 H ATOM 68 HA ALA A 6 -7.477 1.095 0.899 1.00 0.00 H ATOM 69 HB1 ALA A 6 -9.866 0.433 0.777 1.00 0.00 H ATOM 70 HB2 ALA A 6 -9.374 -1.267 0.576 1.00 0.00 H ATOM 71 HB3 ALA A 6 -8.997 -0.408 2.075 1.00 0.00 H ATOM 72 N LEU A 7 -6.497 -1.880 -0.170 1.00 0.00 N ATOM 73 CA LEU A 7 -5.387 -2.816 -0.046 1.00 0.00 C ATOM 74 C LEU A 7 -4.084 -2.087 -0.308 1.00 0.00 C ATOM 75 O LEU A 7 -3.111 -2.280 0.404 1.00 0.00 O ATOM 76 CB LEU A 7 -5.494 -4.015 -1.012 1.00 0.00 C ATOM 77 CG LEU A 7 -6.908 -4.569 -1.224 1.00 0.00 C ATOM 78 CD1 LEU A 7 -6.890 -5.692 -2.267 1.00 0.00 C ATOM 79 CD2 LEU A 7 -7.540 -5.080 0.079 1.00 0.00 C ATOM 80 H LEU A 7 -7.122 -1.989 -0.956 1.00 0.00 H ATOM 81 HA LEU A 7 -5.366 -3.158 0.981 1.00 0.00 H ATOM 82 HB2 LEU A 7 -5.117 -3.709 -1.989 1.00 0.00 H ATOM 83 HB3 LEU A 7 -4.842 -4.812 -0.650 1.00 0.00 H ATOM 84 HG LEU A 7 -7.502 -3.749 -1.624 1.00 0.00 H ATOM 85 HD11 LEU A 7 -6.299 -6.535 -1.906 1.00 0.00 H ATOM 86 HD12 LEU A 7 -7.908 -6.028 -2.466 1.00 0.00 H ATOM 87 HD13 LEU A 7 -6.457 -5.329 -3.200 1.00 0.00 H ATOM 88 HD21 LEU A 7 -8.536 -5.472 -0.125 1.00 0.00 H ATOM 89 HD22 LEU A 7 -6.926 -5.871 0.512 1.00 0.00 H ATOM 90 HD23 LEU A 7 -7.637 -4.267 0.798 1.00 0.00 H ATOM 91 N PHE A 8 -4.073 -1.236 -1.325 1.00 0.00 N ATOM 92 CA PHE A 8 -2.847 -0.592 -1.785 1.00 0.00 C ATOM 93 C PHE A 8 -2.277 0.349 -0.731 1.00 0.00 C ATOM 94 O PHE A 8 -1.095 0.273 -0.400 1.00 0.00 O ATOM 95 CB PHE A 8 -3.172 0.253 -3.011 1.00 0.00 C ATOM 96 CG PHE A 8 -3.039 -0.424 -4.368 1.00 0.00 C ATOM 97 CD1 PHE A 8 -3.249 -1.810 -4.531 1.00 0.00 C ATOM 98 CD2 PHE A 8 -2.667 0.351 -5.485 1.00 0.00 C ATOM 99 CE1 PHE A 8 -3.070 -2.412 -5.789 1.00 0.00 C ATOM 100 CE2 PHE A 8 -2.498 -0.251 -6.745 1.00 0.00 C ATOM 101 CZ PHE A 8 -2.697 -1.634 -6.897 1.00 0.00 C ATOM 102 H PHE A 8 -4.959 -1.161 -1.821 1.00 0.00 H ATOM 103 HA PHE A 8 -2.095 -1.341 -2.034 1.00 0.00 H ATOM 104 HB2 PHE A 8 -4.177 0.645 -2.871 1.00 0.00 H ATOM 105 HB3 PHE A 8 -2.500 1.110 -2.977 1.00 0.00 H ATOM 106 HD1 PHE A 8 -3.548 -2.429 -3.700 1.00 0.00 H ATOM 107 HD2 PHE A 8 -2.499 1.413 -5.380 1.00 0.00 H ATOM 108 HE1 PHE A 8 -3.222 -3.475 -5.904 1.00 0.00 H ATOM 109 HE2 PHE A 8 -2.205 0.348 -7.595 1.00 0.00 H ATOM 110 HZ PHE A 8 -2.560 -2.098 -7.863 1.00 0.00 H ATOM 111 N LEU A 9 -3.125 1.224 -0.188 1.00 0.00 N ATOM 112 CA LEU A 9 -2.668 2.154 0.841 1.00 0.00 C ATOM 113 C LEU A 9 -2.628 1.459 2.197 1.00 0.00 C ATOM 114 O LEU A 9 -1.918 1.902 3.096 1.00 0.00 O ATOM 115 CB LEU A 9 -3.536 3.430 0.852 1.00 0.00 C ATOM 116 CG LEU A 9 -4.982 3.271 1.383 1.00 0.00 C ATOM 117 CD1 LEU A 9 -5.100 3.537 2.892 1.00 0.00 C ATOM 118 CD2 LEU A 9 -5.924 4.243 0.657 1.00 0.00 C ATOM 119 H LEU A 9 -4.093 1.208 -0.503 1.00 0.00 H ATOM 120 HA LEU A 9 -1.643 2.445 0.597 1.00 0.00 H ATOM 121 HB2 LEU A 9 -3.025 4.190 1.445 1.00 0.00 H ATOM 122 HB3 LEU A 9 -3.566 3.803 -0.174 1.00 0.00 H ATOM 123 HG LEU A 9 -5.333 2.259 1.189 1.00 0.00 H ATOM 124 HD11 LEU A 9 -6.133 3.404 3.214 1.00 0.00 H ATOM 125 HD12 LEU A 9 -4.481 2.843 3.458 1.00 0.00 H ATOM 126 HD13 LEU A 9 -4.781 4.554 3.123 1.00 0.00 H ATOM 127 HD21 LEU A 9 -6.946 4.104 1.010 1.00 0.00 H ATOM 128 HD22 LEU A 9 -5.614 5.272 0.841 1.00 0.00 H ATOM 129 HD23 LEU A 9 -5.897 4.050 -0.416 1.00 0.00 H ATOM 130 N GLY A 10 -3.426 0.397 2.340 1.00 0.00 N ATOM 131 CA GLY A 10 -3.705 -0.213 3.637 1.00 0.00 C ATOM 132 C GLY A 10 -2.903 -1.482 3.845 1.00 0.00 C ATOM 133 O GLY A 10 -1.909 -1.479 4.560 1.00 0.00 O ATOM 134 H GLY A 10 -3.890 0.063 1.487 1.00 0.00 H ATOM 135 HA2 GLY A 10 -3.452 0.487 4.433 1.00 0.00 H ATOM 136 HA3 GLY A 10 -4.767 -0.434 3.730 1.00 0.00 H ATOM 137 N PHE A 11 -3.357 -2.573 3.229 1.00 0.00 N ATOM 138 CA PHE A 11 -2.782 -3.907 3.367 1.00 0.00 C ATOM 139 C PHE A 11 -1.299 -3.932 2.951 1.00 0.00 C ATOM 140 O PHE A 11 -0.441 -4.388 3.706 1.00 0.00 O ATOM 141 CB PHE A 11 -3.635 -4.855 2.503 1.00 0.00 C ATOM 142 CG PHE A 11 -3.244 -6.314 2.609 1.00 0.00 C ATOM 143 CD1 PHE A 11 -3.755 -7.109 3.653 1.00 0.00 C ATOM 144 CD2 PHE A 11 -2.362 -6.880 1.667 1.00 0.00 C ATOM 145 CE1 PHE A 11 -3.389 -8.464 3.751 1.00 0.00 C ATOM 146 CE2 PHE A 11 -1.997 -8.233 1.767 1.00 0.00 C ATOM 147 CZ PHE A 11 -2.510 -9.026 2.808 1.00 0.00 C ATOM 148 H PHE A 11 -4.136 -2.452 2.597 1.00 0.00 H ATOM 149 HA PHE A 11 -2.851 -4.214 4.411 1.00 0.00 H ATOM 150 HB2 PHE A 11 -4.689 -4.744 2.775 1.00 0.00 H ATOM 151 HB3 PHE A 11 -3.568 -4.554 1.456 1.00 0.00 H ATOM 152 HD1 PHE A 11 -4.427 -6.684 4.383 1.00 0.00 H ATOM 153 HD2 PHE A 11 -1.958 -6.277 0.866 1.00 0.00 H ATOM 154 HE1 PHE A 11 -3.780 -9.072 4.554 1.00 0.00 H ATOM 155 HE2 PHE A 11 -1.318 -8.664 1.045 1.00 0.00 H ATOM 156 HZ PHE A 11 -2.227 -10.066 2.886 1.00 0.00 H ATOM 157 N LEU A 12 -0.998 -3.374 1.776 1.00 0.00 N ATOM 158 CA LEU A 12 0.339 -3.200 1.224 1.00 0.00 C ATOM 159 C LEU A 12 1.115 -2.167 2.043 1.00 0.00 C ATOM 160 O LEU A 12 2.264 -2.420 2.391 1.00 0.00 O ATOM 161 CB LEU A 12 0.208 -2.808 -0.262 1.00 0.00 C ATOM 162 CG LEU A 12 1.432 -2.107 -0.885 1.00 0.00 C ATOM 163 CD1 LEU A 12 2.655 -3.029 -0.926 1.00 0.00 C ATOM 164 CD2 LEU A 12 1.101 -1.651 -2.312 1.00 0.00 C ATOM 165 H LEU A 12 -1.773 -2.987 1.243 1.00 0.00 H ATOM 166 HA LEU A 12 0.875 -4.148 1.288 1.00 0.00 H ATOM 167 HB2 LEU A 12 -0.030 -3.704 -0.837 1.00 0.00 H ATOM 168 HB3 LEU A 12 -0.637 -2.136 -0.361 1.00 0.00 H ATOM 169 HG LEU A 12 1.671 -1.217 -0.301 1.00 0.00 H ATOM 170 HD11 LEU A 12 2.939 -3.330 0.082 1.00 0.00 H ATOM 171 HD12 LEU A 12 2.436 -3.920 -1.514 1.00 0.00 H ATOM 172 HD13 LEU A 12 3.498 -2.501 -1.370 1.00 0.00 H ATOM 173 HD21 LEU A 12 0.818 -2.505 -2.928 1.00 0.00 H ATOM 174 HD22 LEU A 12 0.281 -0.934 -2.292 1.00 0.00 H ATOM 175 HD23 LEU A 12 1.968 -1.162 -2.755 1.00 0.00 H ATOM 176 N GLY A 13 0.495 -1.035 2.394 1.00 0.00 N ATOM 177 CA GLY A 13 1.204 0.035 3.091 1.00 0.00 C ATOM 178 C GLY A 13 1.593 -0.371 4.518 1.00 0.00 C ATOM 179 O GLY A 13 2.697 -0.055 4.958 1.00 0.00 O ATOM 180 H GLY A 13 -0.410 -0.841 1.988 1.00 0.00 H ATOM 181 HA2 GLY A 13 2.108 0.288 2.536 1.00 0.00 H ATOM 182 HA3 GLY A 13 0.565 0.916 3.139 1.00 0.00 H ATOM 183 N ALA A 14 0.748 -1.139 5.216 1.00 0.00 N ATOM 184 CA ALA A 14 1.081 -1.748 6.501 1.00 0.00 C ATOM 185 C ALA A 14 2.237 -2.745 6.357 1.00 0.00 C ATOM 186 O ALA A 14 3.094 -2.815 7.234 1.00 0.00 O ATOM 187 CB ALA A 14 -0.158 -2.437 7.083 1.00 0.00 C ATOM 188 H ALA A 14 -0.170 -1.341 4.824 1.00 0.00 H ATOM 189 HA ALA A 14 1.394 -0.959 7.186 1.00 0.00 H ATOM 190 HB1 ALA A 14 0.092 -2.877 8.049 1.00 0.00 H ATOM 191 HB2 ALA A 14 -0.957 -1.709 7.220 1.00 0.00 H ATOM 192 HB3 ALA A 14 -0.500 -3.224 6.409 1.00 0.00 H ATOM 193 N ALA A 15 2.300 -3.476 5.236 1.00 0.00 N ATOM 194 CA ALA A 15 3.431 -4.325 4.876 1.00 0.00 C ATOM 195 C ALA A 15 4.616 -3.566 4.286 1.00 0.00 C ATOM 196 O ALA A 15 5.493 -4.194 3.689 1.00 0.00 O ATOM 197 CB ALA A 15 3.012 -5.427 3.909 1.00 0.00 C ATOM 198 H ALA A 15 1.565 -3.374 4.545 1.00 0.00 H ATOM 199 HA ALA A 15 3.793 -4.779 5.793 1.00 0.00 H ATOM 200 HB1 ALA A 15 2.800 -4.983 2.936 1.00 0.00 H ATOM 201 HB2 ALA A 15 3.847 -6.124 3.800 1.00 0.00 H ATOM 202 HB3 ALA A 15 2.147 -5.951 4.302 1.00 0.00 H ATOM 203 N GLY A 16 4.665 -2.243 4.439 1.00 0.00 N ATOM 204 CA GLY A 16 5.659 -1.362 3.840 1.00 0.00 C ATOM 205 C GLY A 16 7.007 -1.467 4.552 1.00 0.00 C ATOM 206 O GLY A 16 7.610 -0.456 4.907 1.00 0.00 O ATOM 207 H GLY A 16 3.906 -1.824 4.961 1.00 0.00 H ATOM 208 HA2 GLY A 16 5.790 -1.624 2.789 1.00 0.00 H ATOM 209 HA3 GLY A 16 5.302 -0.334 3.901 1.00 0.00 H ATOM 210 N SER A 17 7.475 -2.702 4.756 1.00 0.00 N ATOM 211 CA SER A 17 8.828 -2.982 5.217 1.00 0.00 C ATOM 212 C SER A 17 9.840 -2.510 4.165 1.00 0.00 C ATOM 213 O SER A 17 9.566 -2.543 2.968 1.00 0.00 O ATOM 214 CB SER A 17 8.976 -4.484 5.474 1.00 0.00 C ATOM 215 OG SER A 17 8.110 -4.884 6.517 1.00 0.00 O ATOM 216 H SER A 17 6.886 -3.454 4.376 1.00 0.00 H ATOM 217 HA SER A 17 9.002 -2.440 6.148 1.00 0.00 H ATOM 218 HB2 SER A 17 8.733 -5.038 4.566 1.00 0.00 H ATOM 219 HB3 SER A 17 10.004 -4.706 5.761 1.00 0.00 H ATOM 220 HG SER A 17 7.218 -4.603 6.299 1.00 0.00 H ATOM 221 N THR A 18 11.034 -2.112 4.609 1.00 0.00 N ATOM 222 CA THR A 18 12.064 -1.442 3.809 1.00 0.00 C ATOM 223 C THR A 18 12.748 -2.359 2.772 1.00 0.00 C ATOM 224 O THR A 18 13.647 -1.915 2.061 1.00 0.00 O ATOM 225 CB THR A 18 13.096 -0.834 4.791 1.00 0.00 C ATOM 226 OG1 THR A 18 12.477 -0.473 6.018 1.00 0.00 O ATOM 227 CG2 THR A 18 13.787 0.422 4.250 1.00 0.00 C ATOM 228 H THR A 18 11.212 -2.047 5.604 1.00 0.00 H ATOM 229 HA THR A 18 11.579 -0.633 3.261 1.00 0.00 H ATOM 230 HB THR A 18 13.852 -1.588 5.012 1.00 0.00 H ATOM 231 HG1 THR A 18 11.981 0.339 5.881 1.00 0.00 H ATOM 232 HG21 THR A 18 13.050 1.190 4.012 1.00 0.00 H ATOM 233 HG22 THR A 18 14.481 0.808 4.998 1.00 0.00 H ATOM 234 HG23 THR A 18 14.352 0.182 3.350 1.00 0.00 H ATOM 235 N VAL A 19 12.385 -3.647 2.727 1.00 0.00 N ATOM 236 CA VAL A 19 12.740 -4.608 1.683 1.00 0.00 C ATOM 237 C VAL A 19 12.605 -4.049 0.255 1.00 0.00 C ATOM 238 O VAL A 19 11.806 -3.149 -0.005 1.00 0.00 O ATOM 239 CB VAL A 19 11.954 -5.928 1.865 1.00 0.00 C ATOM 240 CG1 VAL A 19 12.255 -6.572 3.229 1.00 0.00 C ATOM 241 CG2 VAL A 19 10.433 -5.767 1.713 1.00 0.00 C ATOM 242 H VAL A 19 11.602 -3.901 3.307 1.00 0.00 H ATOM 243 HA VAL A 19 13.797 -4.834 1.828 1.00 0.00 H ATOM 244 HB VAL A 19 12.292 -6.626 1.099 1.00 0.00 H ATOM 245 HG11 VAL A 19 11.798 -7.561 3.273 1.00 0.00 H ATOM 246 HG12 VAL A 19 13.332 -6.682 3.356 1.00 0.00 H ATOM 247 HG13 VAL A 19 11.857 -5.965 4.043 1.00 0.00 H ATOM 248 HG21 VAL A 19 10.198 -5.365 0.727 1.00 0.00 H ATOM 249 HG22 VAL A 19 9.945 -6.737 1.810 1.00 0.00 H ATOM 250 HG23 VAL A 19 10.035 -5.091 2.467 1.00 0.00 H ATOM 251 N GLY A 20 13.309 -4.682 -0.693 1.00 0.00 N ATOM 252 CA GLY A 20 12.936 -4.665 -2.102 1.00 0.00 C ATOM 253 C GLY A 20 11.958 -5.817 -2.328 1.00 0.00 C ATOM 254 O GLY A 20 10.854 -5.789 -1.790 1.00 0.00 O ATOM 255 H GLY A 20 13.952 -5.404 -0.408 1.00 0.00 H ATOM 256 HA2 GLY A 20 12.451 -3.722 -2.358 1.00 0.00 H ATOM 257 HA3 GLY A 20 13.826 -4.787 -2.720 1.00 0.00 H ATOM 258 N ALA A 21 12.392 -6.854 -3.057 1.00 0.00 N ATOM 259 CA ALA A 21 11.801 -8.194 -3.182 1.00 0.00 C ATOM 260 C ALA A 21 10.336 -8.307 -3.653 1.00 0.00 C ATOM 261 O ALA A 21 9.923 -9.400 -4.033 1.00 0.00 O ATOM 262 CB ALA A 21 12.015 -8.962 -1.870 1.00 0.00 C ATOM 263 H ALA A 21 13.291 -6.761 -3.507 1.00 0.00 H ATOM 264 HA ALA A 21 12.393 -8.713 -3.939 1.00 0.00 H ATOM 265 HB1 ALA A 21 13.069 -8.942 -1.592 1.00 0.00 H ATOM 266 HB2 ALA A 21 11.419 -8.516 -1.072 1.00 0.00 H ATOM 267 HB3 ALA A 21 11.708 -10.001 -2.005 1.00 0.00 H ATOM 268 N ALA A 22 9.545 -7.229 -3.687 1.00 0.00 N ATOM 269 CA ALA A 22 8.157 -7.251 -4.153 1.00 0.00 C ATOM 270 C ALA A 22 8.050 -7.673 -5.628 1.00 0.00 C ATOM 271 O ALA A 22 7.049 -8.255 -6.038 1.00 0.00 O ATOM 272 CB ALA A 22 7.529 -5.870 -3.937 1.00 0.00 C ATOM 273 H ALA A 22 9.892 -6.399 -3.214 1.00 0.00 H ATOM 274 HA ALA A 22 7.606 -7.979 -3.554 1.00 0.00 H ATOM 275 HB1 ALA A 22 7.581 -5.601 -2.881 1.00 0.00 H ATOM 276 HB2 ALA A 22 8.055 -5.120 -4.530 1.00 0.00 H ATOM 277 HB3 ALA A 22 6.482 -5.895 -4.244 1.00 0.00 H ATOM 278 N SER A 23 9.092 -7.389 -6.413 1.00 0.00 N ATOM 279 CA SER A 23 9.310 -7.814 -7.789 1.00 0.00 C ATOM 280 C SER A 23 9.711 -9.289 -7.931 1.00 0.00 C ATOM 281 O SER A 23 9.787 -9.786 -9.055 1.00 0.00 O ATOM 282 CB SER A 23 10.464 -6.952 -8.331 1.00 0.00 C ATOM 283 OG SER A 23 11.486 -6.763 -7.354 1.00 0.00 O ATOM 284 H SER A 23 9.893 -6.907 -6.022 1.00 0.00 H ATOM 285 HA SER A 23 8.413 -7.639 -8.382 1.00 0.00 H ATOM 286 HB2 SER A 23 10.889 -7.411 -9.225 1.00 0.00 H ATOM 287 HB3 SER A 23 10.068 -5.973 -8.604 1.00 0.00 H ATOM 288 HG SER A 23 11.915 -7.678 -7.113 1.00 0.00 H ATOM 289 N GLY A 24 10.026 -9.965 -6.821 1.00 0.00 N ATOM 290 CA GLY A 24 11.153 -10.883 -6.806 1.00 0.00 C ATOM 291 C GLY A 24 12.379 -10.072 -6.388 1.00 0.00 C ATOM 292 O GLY A 24 12.426 -8.862 -6.730 1.00 0.00 O ATOM 293 H GLY A 24 9.879 -9.522 -5.919 1.00 0.00 H ATOM 294 HA2 GLY A 24 10.978 -11.675 -6.079 1.00 0.00 H ATOM 295 HA3 GLY A 24 11.320 -11.315 -7.793 1.00 0.00 H TER 296 GLY A 24