ATOM 1 N ALA A 1 -9.597 3.929 -3.980 1.00 0.00 N ATOM 2 CA ALA A 1 -9.536 3.444 -2.586 1.00 0.00 C ATOM 3 C ALA A 1 -10.524 2.278 -2.425 1.00 0.00 C ATOM 4 O ALA A 1 -10.805 1.607 -3.418 1.00 0.00 O ATOM 5 CB ALA A 1 -9.777 4.609 -1.612 1.00 0.00 C ATOM 6 H1 ALA A 1 -10.489 4.375 -4.140 1.00 0.00 H ATOM 7 H2 ALA A 1 -9.526 3.134 -4.600 1.00 0.00 H ATOM 8 H3 ALA A 1 -8.849 4.585 -4.158 1.00 0.00 H ATOM 9 HA ALA A 1 -8.535 3.059 -2.398 1.00 0.00 H ATOM 10 HB1 ALA A 1 -10.789 4.998 -1.731 1.00 0.00 H ATOM 11 HB2 ALA A 1 -9.633 4.275 -0.584 1.00 0.00 H ATOM 12 HB3 ALA A 1 -9.062 5.408 -1.813 1.00 0.00 H ATOM 13 N VAL A 2 -11.044 2.055 -1.211 1.00 0.00 N ATOM 14 CA VAL A 2 -12.195 1.217 -0.849 1.00 0.00 C ATOM 15 C VAL A 2 -11.959 -0.280 -1.091 1.00 0.00 C ATOM 16 O VAL A 2 -11.886 -1.035 -0.127 1.00 0.00 O ATOM 17 CB VAL A 2 -13.508 1.751 -1.478 1.00 0.00 C ATOM 18 CG1 VAL A 2 -14.731 0.948 -1.007 1.00 0.00 C ATOM 19 CG2 VAL A 2 -13.748 3.228 -1.119 1.00 0.00 C ATOM 20 H VAL A 2 -10.661 2.588 -0.448 1.00 0.00 H ATOM 21 HA VAL A 2 -12.314 1.320 0.230 1.00 0.00 H ATOM 22 HB VAL A 2 -13.446 1.672 -2.564 1.00 0.00 H ATOM 23 HG11 VAL A 2 -14.650 -0.092 -1.325 1.00 0.00 H ATOM 24 HG12 VAL A 2 -14.810 0.983 0.080 1.00 0.00 H ATOM 25 HG13 VAL A 2 -15.640 1.362 -1.444 1.00 0.00 H ATOM 26 HG21 VAL A 2 -12.972 3.860 -1.546 1.00 0.00 H ATOM 27 HG22 VAL A 2 -14.706 3.557 -1.524 1.00 0.00 H ATOM 28 HG23 VAL A 2 -13.762 3.355 -0.036 1.00 0.00 H ATOM 29 N GLY A 3 -11.894 -0.713 -2.352 1.00 0.00 N ATOM 30 CA GLY A 3 -11.517 -2.062 -2.731 1.00 0.00 C ATOM 31 C GLY A 3 -10.000 -2.169 -2.765 1.00 0.00 C ATOM 32 O GLY A 3 -9.316 -2.010 -1.755 1.00 0.00 O ATOM 33 H GLY A 3 -11.802 0.002 -3.063 1.00 0.00 H ATOM 34 HA2 GLY A 3 -11.906 -2.774 -2.001 1.00 0.00 H ATOM 35 HA3 GLY A 3 -11.943 -2.297 -3.707 1.00 0.00 H ATOM 36 N ILE A 4 -9.466 -2.358 -3.973 1.00 0.00 N ATOM 37 CA ILE A 4 -8.043 -2.596 -4.211 1.00 0.00 C ATOM 38 C ILE A 4 -7.197 -1.457 -3.632 1.00 0.00 C ATOM 39 O ILE A 4 -6.127 -1.708 -3.084 1.00 0.00 O ATOM 40 CB ILE A 4 -7.776 -2.804 -5.723 1.00 0.00 C ATOM 41 CG1 ILE A 4 -8.658 -3.907 -6.359 1.00 0.00 C ATOM 42 CG2 ILE A 4 -6.290 -3.102 -5.999 1.00 0.00 C ATOM 43 CD1 ILE A 4 -8.546 -5.296 -5.715 1.00 0.00 C ATOM 44 H ILE A 4 -10.097 -2.401 -4.758 1.00 0.00 H ATOM 45 HA ILE A 4 -7.764 -3.508 -3.686 1.00 0.00 H ATOM 46 HB ILE A 4 -8.016 -1.870 -6.234 1.00 0.00 H ATOM 47 HG12 ILE A 4 -9.703 -3.597 -6.323 1.00 0.00 H ATOM 48 HG13 ILE A 4 -8.395 -3.998 -7.415 1.00 0.00 H ATOM 49 HG21 ILE A 4 -5.677 -2.236 -5.746 1.00 0.00 H ATOM 50 HG22 ILE A 4 -5.953 -3.953 -5.406 1.00 0.00 H ATOM 51 HG23 ILE A 4 -6.141 -3.320 -7.057 1.00 0.00 H ATOM 52 HD11 ILE A 4 -9.184 -5.994 -6.258 1.00 0.00 H ATOM 53 HD12 ILE A 4 -7.519 -5.658 -5.762 1.00 0.00 H ATOM 54 HD13 ILE A 4 -8.874 -5.263 -4.677 1.00 0.00 H ATOM 55 N GLY A 5 -7.687 -0.212 -3.684 1.00 0.00 N ATOM 56 CA GLY A 5 -6.933 0.936 -3.206 1.00 0.00 C ATOM 57 C GLY A 5 -6.818 0.949 -1.683 1.00 0.00 C ATOM 58 O GLY A 5 -5.839 1.474 -1.157 1.00 0.00 O ATOM 59 H GLY A 5 -8.645 -0.089 -3.972 1.00 0.00 H ATOM 60 HA2 GLY A 5 -5.933 0.908 -3.637 1.00 0.00 H ATOM 61 HA3 GLY A 5 -7.413 1.851 -3.545 1.00 0.00 H ATOM 62 N ALA A 6 -7.794 0.360 -0.976 1.00 0.00 N ATOM 63 CA ALA A 6 -7.689 0.171 0.462 1.00 0.00 C ATOM 64 C ALA A 6 -6.603 -0.852 0.782 1.00 0.00 C ATOM 65 O ALA A 6 -5.907 -0.694 1.775 1.00 0.00 O ATOM 66 CB ALA A 6 -9.030 -0.273 1.040 1.00 0.00 C ATOM 67 H ALA A 6 -8.502 -0.194 -1.450 1.00 0.00 H ATOM 68 HA ALA A 6 -7.411 1.120 0.923 1.00 0.00 H ATOM 69 HB1 ALA A 6 -9.312 -1.245 0.637 1.00 0.00 H ATOM 70 HB2 ALA A 6 -8.944 -0.358 2.122 1.00 0.00 H ATOM 71 HB3 ALA A 6 -9.796 0.461 0.799 1.00 0.00 H ATOM 72 N LEU A 7 -6.410 -1.877 -0.055 1.00 0.00 N ATOM 73 CA LEU A 7 -5.278 -2.784 0.091 1.00 0.00 C ATOM 74 C LEU A 7 -3.985 -2.053 -0.222 1.00 0.00 C ATOM 75 O LEU A 7 -2.991 -2.234 0.461 1.00 0.00 O ATOM 76 CB LEU A 7 -5.387 -4.030 -0.815 1.00 0.00 C ATOM 77 CG LEU A 7 -6.802 -4.597 -0.993 1.00 0.00 C ATOM 78 CD1 LEU A 7 -6.786 -5.764 -1.989 1.00 0.00 C ATOM 79 CD2 LEU A 7 -7.419 -5.061 0.333 1.00 0.00 C ATOM 80 H LEU A 7 -7.015 -1.998 -0.855 1.00 0.00 H ATOM 81 HA LEU A 7 -5.236 -3.073 1.135 1.00 0.00 H ATOM 82 HB2 LEU A 7 -5.013 -3.771 -1.806 1.00 0.00 H ATOM 83 HB3 LEU A 7 -4.732 -4.807 -0.419 1.00 0.00 H ATOM 84 HG LEU A 7 -7.408 -3.800 -1.421 1.00 0.00 H ATOM 85 HD11 LEU A 7 -7.803 -6.118 -2.159 1.00 0.00 H ATOM 86 HD12 LEU A 7 -6.367 -5.436 -2.941 1.00 0.00 H ATOM 87 HD13 LEU A 7 -6.182 -6.584 -1.599 1.00 0.00 H ATOM 88 HD21 LEU A 7 -6.806 -5.846 0.780 1.00 0.00 H ATOM 89 HD22 LEU A 7 -7.495 -4.227 1.030 1.00 0.00 H ATOM 90 HD23 LEU A 7 -8.423 -5.448 0.156 1.00 0.00 H ATOM 91 N PHE A 8 -4.001 -1.228 -1.257 1.00 0.00 N ATOM 92 CA PHE A 8 -2.796 -0.642 -1.833 1.00 0.00 C ATOM 93 C PHE A 8 -2.101 0.311 -0.871 1.00 0.00 C ATOM 94 O PHE A 8 -0.902 0.235 -0.623 1.00 0.00 O ATOM 95 CB PHE A 8 -3.243 0.175 -3.033 1.00 0.00 C ATOM 96 CG PHE A 8 -2.115 0.531 -3.981 1.00 0.00 C ATOM 97 CD1 PHE A 8 -1.349 1.694 -3.770 1.00 0.00 C ATOM 98 CD2 PHE A 8 -1.796 -0.331 -5.049 1.00 0.00 C ATOM 99 CE1 PHE A 8 -0.270 1.993 -4.620 1.00 0.00 C ATOM 100 CE2 PHE A 8 -0.718 -0.029 -5.900 1.00 0.00 C ATOM 101 CZ PHE A 8 0.046 1.132 -5.685 1.00 0.00 C ATOM 102 H PHE A 8 -4.893 -1.199 -1.749 1.00 0.00 H ATOM 103 HA PHE A 8 -2.111 -1.432 -2.143 1.00 0.00 H ATOM 104 HB2 PHE A 8 -3.999 -0.406 -3.543 1.00 0.00 H ATOM 105 HB3 PHE A 8 -3.726 1.081 -2.655 1.00 0.00 H ATOM 106 HD1 PHE A 8 -1.573 2.356 -2.945 1.00 0.00 H ATOM 107 HD2 PHE A 8 -2.369 -1.232 -5.213 1.00 0.00 H ATOM 108 HE1 PHE A 8 0.323 2.880 -4.449 1.00 0.00 H ATOM 109 HE2 PHE A 8 -0.471 -0.694 -6.716 1.00 0.00 H ATOM 110 HZ PHE A 8 0.879 1.359 -6.335 1.00 0.00 H ATOM 111 N LEU A 9 -2.898 1.216 -0.314 1.00 0.00 N ATOM 112 CA LEU A 9 -2.450 2.132 0.711 1.00 0.00 C ATOM 113 C LEU A 9 -2.366 1.356 2.019 1.00 0.00 C ATOM 114 O LEU A 9 -1.477 1.597 2.830 1.00 0.00 O ATOM 115 CB LEU A 9 -3.466 3.293 0.770 1.00 0.00 C ATOM 116 CG LEU A 9 -3.555 4.021 2.120 1.00 0.00 C ATOM 117 CD1 LEU A 9 -2.272 4.797 2.453 1.00 0.00 C ATOM 118 CD2 LEU A 9 -4.734 5.002 2.099 1.00 0.00 C ATOM 119 H LEU A 9 -3.879 1.184 -0.576 1.00 0.00 H ATOM 120 HA LEU A 9 -1.450 2.495 0.460 1.00 0.00 H ATOM 121 HB2 LEU A 9 -3.232 4.007 -0.021 1.00 0.00 H ATOM 122 HB3 LEU A 9 -4.459 2.891 0.568 1.00 0.00 H ATOM 123 HG LEU A 9 -3.759 3.268 2.886 1.00 0.00 H ATOM 124 HD11 LEU A 9 -2.082 5.556 1.693 1.00 0.00 H ATOM 125 HD12 LEU A 9 -2.375 5.281 3.425 1.00 0.00 H ATOM 126 HD13 LEU A 9 -1.417 4.124 2.499 1.00 0.00 H ATOM 127 HD21 LEU A 9 -4.587 5.753 1.322 1.00 0.00 H ATOM 128 HD22 LEU A 9 -5.662 4.462 1.906 1.00 0.00 H ATOM 129 HD23 LEU A 9 -4.818 5.499 3.066 1.00 0.00 H ATOM 130 N GLY A 10 -3.323 0.453 2.229 1.00 0.00 N ATOM 131 CA GLY A 10 -3.601 -0.037 3.578 1.00 0.00 C ATOM 132 C GLY A 10 -2.849 -1.321 3.879 1.00 0.00 C ATOM 133 O GLY A 10 -1.913 -1.316 4.668 1.00 0.00 O ATOM 134 H GLY A 10 -3.934 0.252 1.426 1.00 0.00 H ATOM 135 HA2 GLY A 10 -3.300 0.717 4.306 1.00 0.00 H ATOM 136 HA3 GLY A 10 -4.667 -0.203 3.715 1.00 0.00 H ATOM 137 N PHE A 11 -3.266 -2.425 3.262 1.00 0.00 N ATOM 138 CA PHE A 11 -2.692 -3.750 3.483 1.00 0.00 C ATOM 139 C PHE A 11 -1.210 -3.802 3.070 1.00 0.00 C ATOM 140 O PHE A 11 -0.350 -4.211 3.850 1.00 0.00 O ATOM 141 CB PHE A 11 -3.531 -4.757 2.675 1.00 0.00 C ATOM 142 CG PHE A 11 -3.101 -6.199 2.855 1.00 0.00 C ATOM 143 CD1 PHE A 11 -3.536 -6.930 3.976 1.00 0.00 C ATOM 144 CD2 PHE A 11 -2.250 -6.806 1.911 1.00 0.00 C ATOM 145 CE1 PHE A 11 -3.122 -8.263 4.152 1.00 0.00 C ATOM 146 CE2 PHE A 11 -1.837 -8.138 2.088 1.00 0.00 C ATOM 147 CZ PHE A 11 -2.273 -8.867 3.209 1.00 0.00 C ATOM 148 H PHE A 11 -3.974 -2.308 2.551 1.00 0.00 H ATOM 149 HA PHE A 11 -2.764 -3.994 4.544 1.00 0.00 H ATOM 150 HB2 PHE A 11 -4.584 -4.657 2.952 1.00 0.00 H ATOM 151 HB3 PHE A 11 -3.474 -4.507 1.615 1.00 0.00 H ATOM 152 HD1 PHE A 11 -4.183 -6.471 4.709 1.00 0.00 H ATOM 153 HD2 PHE A 11 -1.902 -6.252 1.050 1.00 0.00 H ATOM 154 HE1 PHE A 11 -3.454 -8.822 5.016 1.00 0.00 H ATOM 155 HE2 PHE A 11 -1.180 -8.601 1.366 1.00 0.00 H ATOM 156 HZ PHE A 11 -1.952 -9.890 3.346 1.00 0.00 H ATOM 157 N LEU A 12 -0.910 -3.316 1.863 1.00 0.00 N ATOM 158 CA LEU A 12 0.424 -3.197 1.292 1.00 0.00 C ATOM 159 C LEU A 12 1.239 -2.182 2.091 1.00 0.00 C ATOM 160 O LEU A 12 2.376 -2.482 2.438 1.00 0.00 O ATOM 161 CB LEU A 12 0.298 -2.837 -0.204 1.00 0.00 C ATOM 162 CG LEU A 12 1.530 -2.169 -0.848 1.00 0.00 C ATOM 163 CD1 LEU A 12 2.747 -3.101 -0.853 1.00 0.00 C ATOM 164 CD2 LEU A 12 1.222 -1.771 -2.300 1.00 0.00 C ATOM 165 H LEU A 12 -1.682 -2.950 1.313 1.00 0.00 H ATOM 166 HA LEU A 12 0.927 -4.162 1.372 1.00 0.00 H ATOM 167 HB2 LEU A 12 0.047 -3.743 -0.757 1.00 0.00 H ATOM 168 HB3 LEU A 12 -0.538 -2.155 -0.319 1.00 0.00 H ATOM 169 HG LEU A 12 1.772 -1.261 -0.295 1.00 0.00 H ATOM 170 HD11 LEU A 12 3.596 -2.594 -1.314 1.00 0.00 H ATOM 171 HD12 LEU A 12 3.030 -3.372 0.163 1.00 0.00 H ATOM 172 HD13 LEU A 12 2.524 -4.010 -1.411 1.00 0.00 H ATOM 173 HD21 LEU A 12 0.400 -1.058 -2.331 1.00 0.00 H ATOM 174 HD22 LEU A 12 2.096 -1.298 -2.746 1.00 0.00 H ATOM 175 HD23 LEU A 12 0.952 -2.650 -2.886 1.00 0.00 H ATOM 176 N GLY A 13 0.669 -1.019 2.430 1.00 0.00 N ATOM 177 CA GLY A 13 1.409 -0.005 3.176 1.00 0.00 C ATOM 178 C GLY A 13 1.701 -0.448 4.613 1.00 0.00 C ATOM 179 O GLY A 13 2.797 -0.190 5.107 1.00 0.00 O ATOM 180 H GLY A 13 -0.234 -0.781 2.041 1.00 0.00 H ATOM 181 HA2 GLY A 13 2.354 0.190 2.668 1.00 0.00 H ATOM 182 HA3 GLY A 13 0.839 0.921 3.203 1.00 0.00 H ATOM 183 N ALA A 14 0.787 -1.176 5.266 1.00 0.00 N ATOM 184 CA ALA A 14 1.042 -1.809 6.557 1.00 0.00 C ATOM 185 C ALA A 14 2.171 -2.838 6.440 1.00 0.00 C ATOM 186 O ALA A 14 3.061 -2.867 7.287 1.00 0.00 O ATOM 187 CB ALA A 14 -0.237 -2.461 7.093 1.00 0.00 C ATOM 188 H ALA A 14 -0.131 -1.316 4.848 1.00 0.00 H ATOM 189 HA ALA A 14 1.358 -1.038 7.261 1.00 0.00 H ATOM 190 HB1 ALA A 14 -1.011 -1.703 7.222 1.00 0.00 H ATOM 191 HB2 ALA A 14 -0.591 -3.224 6.400 1.00 0.00 H ATOM 192 HB3 ALA A 14 -0.031 -2.924 8.059 1.00 0.00 H ATOM 193 N ALA A 15 2.181 -3.641 5.367 1.00 0.00 N ATOM 194 CA ALA A 15 3.291 -4.534 5.041 1.00 0.00 C ATOM 195 C ALA A 15 4.479 -3.834 4.381 1.00 0.00 C ATOM 196 O ALA A 15 5.340 -4.522 3.818 1.00 0.00 O ATOM 197 CB ALA A 15 2.816 -5.657 4.124 1.00 0.00 C ATOM 198 H ALA A 15 1.401 -3.603 4.716 1.00 0.00 H ATOM 199 HA ALA A 15 3.656 -4.958 5.972 1.00 0.00 H ATOM 200 HB1 ALA A 15 3.626 -6.381 4.010 1.00 0.00 H ATOM 201 HB2 ALA A 15 1.949 -6.145 4.558 1.00 0.00 H ATOM 202 HB3 ALA A 15 2.581 -5.237 3.145 1.00 0.00 H ATOM 203 N GLY A 16 4.541 -2.498 4.445 1.00 0.00 N ATOM 204 CA GLY A 16 5.405 -1.603 3.677 1.00 0.00 C ATOM 205 C GLY A 16 6.849 -1.612 4.172 1.00 0.00 C ATOM 206 O GLY A 16 7.490 -0.564 4.277 1.00 0.00 O ATOM 207 H GLY A 16 3.807 -2.056 4.985 1.00 0.00 H ATOM 208 HA2 GLY A 16 5.386 -1.903 2.628 1.00 0.00 H ATOM 209 HA3 GLY A 16 5.014 -0.588 3.750 1.00 0.00 H ATOM 210 N SER A 17 7.331 -2.828 4.438 1.00 0.00 N ATOM 211 CA SER A 17 8.565 -3.323 5.043 1.00 0.00 C ATOM 212 C SER A 17 9.821 -2.969 4.222 1.00 0.00 C ATOM 213 O SER A 17 10.685 -3.795 3.931 1.00 0.00 O ATOM 214 CB SER A 17 8.374 -4.841 5.254 1.00 0.00 C ATOM 215 OG SER A 17 7.805 -5.509 4.130 1.00 0.00 O ATOM 216 H SER A 17 6.634 -3.544 4.242 1.00 0.00 H ATOM 217 HA SER A 17 8.679 -2.862 6.024 1.00 0.00 H ATOM 218 HB2 SER A 17 9.332 -5.299 5.499 1.00 0.00 H ATOM 219 HB3 SER A 17 7.706 -4.990 6.103 1.00 0.00 H ATOM 220 HG SER A 17 6.864 -5.264 4.014 1.00 0.00 H ATOM 221 N THR A 18 9.906 -1.697 3.852 1.00 0.00 N ATOM 222 CA THR A 18 10.912 -1.087 3.009 1.00 0.00 C ATOM 223 C THR A 18 12.197 -0.953 3.831 1.00 0.00 C ATOM 224 O THR A 18 12.224 -0.218 4.815 1.00 0.00 O ATOM 225 CB THR A 18 10.393 0.276 2.501 1.00 0.00 C ATOM 226 OG1 THR A 18 9.020 0.213 2.140 1.00 0.00 O ATOM 227 CG2 THR A 18 11.165 0.708 1.250 1.00 0.00 C ATOM 228 H THR A 18 9.170 -1.090 4.191 1.00 0.00 H ATOM 229 HA THR A 18 11.078 -1.745 2.155 1.00 0.00 H ATOM 230 HB THR A 18 10.510 1.029 3.280 1.00 0.00 H ATOM 231 HG1 THR A 18 8.474 0.089 2.939 1.00 0.00 H ATOM 232 HG21 THR A 18 10.997 -0.004 0.441 1.00 0.00 H ATOM 233 HG22 THR A 18 10.819 1.691 0.935 1.00 0.00 H ATOM 234 HG23 THR A 18 12.232 0.761 1.464 1.00 0.00 H ATOM 235 N VAL A 19 13.236 -1.712 3.458 1.00 0.00 N ATOM 236 CA VAL A 19 14.557 -1.725 4.094 1.00 0.00 C ATOM 237 C VAL A 19 15.069 -0.308 4.410 1.00 0.00 C ATOM 238 O VAL A 19 15.542 -0.063 5.518 1.00 0.00 O ATOM 239 CB VAL A 19 15.554 -2.548 3.242 1.00 0.00 C ATOM 240 CG1 VAL A 19 16.915 -2.694 3.942 1.00 0.00 C ATOM 241 CG2 VAL A 19 15.020 -3.961 2.944 1.00 0.00 C ATOM 242 H VAL A 19 13.089 -2.369 2.708 1.00 0.00 H ATOM 243 HA VAL A 19 14.441 -2.234 5.051 1.00 0.00 H ATOM 244 HB VAL A 19 15.711 -2.036 2.291 1.00 0.00 H ATOM 245 HG11 VAL A 19 17.592 -3.285 3.324 1.00 0.00 H ATOM 246 HG12 VAL A 19 17.369 -1.715 4.097 1.00 0.00 H ATOM 247 HG13 VAL A 19 16.791 -3.184 4.908 1.00 0.00 H ATOM 248 HG21 VAL A 19 14.133 -3.918 2.313 1.00 0.00 H ATOM 249 HG22 VAL A 19 15.776 -4.540 2.412 1.00 0.00 H ATOM 250 HG23 VAL A 19 14.771 -4.473 3.875 1.00 0.00 H ATOM 251 N GLY A 20 14.992 0.612 3.439 1.00 0.00 N ATOM 252 CA GLY A 20 15.251 2.031 3.646 1.00 0.00 C ATOM 253 C GLY A 20 13.942 2.776 3.897 1.00 0.00 C ATOM 254 O GLY A 20 12.921 2.449 3.290 1.00 0.00 O ATOM 255 H GLY A 20 14.525 0.359 2.583 1.00 0.00 H ATOM 256 HA2 GLY A 20 15.925 2.168 4.493 1.00 0.00 H ATOM 257 HA3 GLY A 20 15.724 2.439 2.754 1.00 0.00 H ATOM 258 N ALA A 21 13.985 3.825 4.727 1.00 0.00 N ATOM 259 CA ALA A 21 12.847 4.690 5.031 1.00 0.00 C ATOM 260 C ALA A 21 12.507 5.598 3.836 1.00 0.00 C ATOM 261 O ALA A 21 12.701 6.812 3.876 1.00 0.00 O ATOM 262 CB ALA A 21 13.152 5.489 6.306 1.00 0.00 C ATOM 263 H ALA A 21 14.858 4.048 5.179 1.00 0.00 H ATOM 264 HA ALA A 21 11.978 4.062 5.234 1.00 0.00 H ATOM 265 HB1 ALA A 21 12.288 6.101 6.565 1.00 0.00 H ATOM 266 HB2 ALA A 21 13.358 4.808 7.133 1.00 0.00 H ATOM 267 HB3 ALA A 21 14.012 6.142 6.147 1.00 0.00 H ATOM 268 N ALA A 22 11.984 5.003 2.758 1.00 0.00 N ATOM 269 CA ALA A 22 11.629 5.692 1.518 1.00 0.00 C ATOM 270 C ALA A 22 10.546 6.758 1.739 1.00 0.00 C ATOM 271 O ALA A 22 10.484 7.737 0.999 1.00 0.00 O ATOM 272 CB ALA A 22 11.172 4.666 0.476 1.00 0.00 C ATOM 273 H ALA A 22 11.944 3.987 2.786 1.00 0.00 H ATOM 274 HA ALA A 22 12.520 6.194 1.141 1.00 0.00 H ATOM 275 HB1 ALA A 22 11.959 3.930 0.309 1.00 0.00 H ATOM 276 HB2 ALA A 22 10.266 4.162 0.818 1.00 0.00 H ATOM 277 HB3 ALA A 22 10.960 5.176 -0.464 1.00 0.00 H ATOM 278 N SER A 23 9.694 6.561 2.748 1.00 0.00 N ATOM 279 CA SER A 23 8.696 7.503 3.228 1.00 0.00 C ATOM 280 C SER A 23 9.287 8.783 3.837 1.00 0.00 C ATOM 281 O SER A 23 8.549 9.753 4.014 1.00 0.00 O ATOM 282 CB SER A 23 7.877 6.767 4.300 1.00 0.00 C ATOM 283 OG SER A 23 8.719 6.023 5.173 1.00 0.00 O ATOM 284 H SER A 23 9.797 5.753 3.348 1.00 0.00 H ATOM 285 HA SER A 23 8.037 7.787 2.407 1.00 0.00 H ATOM 286 HB2 SER A 23 7.286 7.479 4.877 1.00 0.00 H ATOM 287 HB3 SER A 23 7.197 6.072 3.805 1.00 0.00 H ATOM 288 HG SER A 23 9.260 6.686 5.766 1.00 0.00 H ATOM 289 N GLY A 24 10.573 8.775 4.209 1.00 0.00 N ATOM 290 CA GLY A 24 11.005 9.453 5.423 1.00 0.00 C ATOM 291 C GLY A 24 10.686 8.584 6.640 1.00 0.00 C ATOM 292 O GLY A 24 11.157 8.961 7.731 1.00 0.00 O ATOM 293 H GLY A 24 11.129 7.953 4.000 1.00 0.00 H ATOM 294 HA2 GLY A 24 12.081 9.619 5.385 1.00 0.00 H ATOM 295 HA3 GLY A 24 10.494 10.410 5.527 1.00 0.00 H TER 296 GLY A 24