ATOM 1 N ALA A 1 -9.090 5.829 -1.614 1.00 0.00 N ATOM 2 CA ALA A 1 -8.832 4.387 -1.445 1.00 0.00 C ATOM 3 C ALA A 1 -10.065 3.752 -0.808 1.00 0.00 C ATOM 4 O ALA A 1 -10.536 4.294 0.187 1.00 0.00 O ATOM 5 CB ALA A 1 -7.587 4.181 -0.575 1.00 0.00 C ATOM 6 H1 ALA A 1 -9.337 6.211 -0.710 1.00 0.00 H ATOM 7 H2 ALA A 1 -9.870 5.965 -2.240 1.00 0.00 H ATOM 8 H3 ALA A 1 -8.268 6.293 -1.974 1.00 0.00 H ATOM 9 HA ALA A 1 -8.657 3.935 -2.421 1.00 0.00 H ATOM 10 HB1 ALA A 1 -7.454 3.124 -0.372 1.00 0.00 H ATOM 11 HB2 ALA A 1 -6.703 4.553 -1.095 1.00 0.00 H ATOM 12 HB3 ALA A 1 -7.698 4.707 0.374 1.00 0.00 H ATOM 13 N VAL A 2 -10.624 2.684 -1.402 1.00 0.00 N ATOM 14 CA VAL A 2 -11.893 2.093 -0.951 1.00 0.00 C ATOM 15 C VAL A 2 -11.842 0.557 -1.012 1.00 0.00 C ATOM 16 O VAL A 2 -11.837 -0.089 0.030 1.00 0.00 O ATOM 17 CB VAL A 2 -13.100 2.670 -1.741 1.00 0.00 C ATOM 18 CG1 VAL A 2 -14.429 2.189 -1.135 1.00 0.00 C ATOM 19 CG2 VAL A 2 -13.131 4.208 -1.784 1.00 0.00 C ATOM 20 H VAL A 2 -10.190 2.269 -2.211 1.00 0.00 H ATOM 21 HA VAL A 2 -12.035 2.358 0.099 1.00 0.00 H ATOM 22 HB VAL A 2 -13.048 2.320 -2.772 1.00 0.00 H ATOM 23 HG11 VAL A 2 -14.489 1.101 -1.156 1.00 0.00 H ATOM 24 HG12 VAL A 2 -14.515 2.528 -0.101 1.00 0.00 H ATOM 25 HG13 VAL A 2 -15.267 2.584 -1.709 1.00 0.00 H ATOM 26 HG21 VAL A 2 -13.106 4.613 -0.771 1.00 0.00 H ATOM 27 HG22 VAL A 2 -12.285 4.589 -2.354 1.00 0.00 H ATOM 28 HG23 VAL A 2 -14.042 4.548 -2.278 1.00 0.00 H ATOM 29 N GLY A 3 -11.888 -0.029 -2.215 1.00 0.00 N ATOM 30 CA GLY A 3 -11.755 -1.457 -2.464 1.00 0.00 C ATOM 31 C GLY A 3 -10.290 -1.863 -2.525 1.00 0.00 C ATOM 32 O GLY A 3 -9.543 -1.753 -1.558 1.00 0.00 O ATOM 33 H GLY A 3 -11.811 0.553 -3.026 1.00 0.00 H ATOM 34 HA2 GLY A 3 -12.235 -2.009 -1.654 1.00 0.00 H ATOM 35 HA3 GLY A 3 -12.262 -1.709 -3.396 1.00 0.00 H ATOM 36 N ILE A 4 -9.854 -2.247 -3.728 1.00 0.00 N ATOM 37 CA ILE A 4 -8.489 -2.707 -4.000 1.00 0.00 C ATOM 38 C ILE A 4 -7.468 -1.627 -3.605 1.00 0.00 C ATOM 39 O ILE A 4 -6.394 -1.934 -3.091 1.00 0.00 O ATOM 40 CB ILE A 4 -8.353 -3.135 -5.483 1.00 0.00 C ATOM 41 CG1 ILE A 4 -9.420 -4.167 -5.924 1.00 0.00 C ATOM 42 CG2 ILE A 4 -6.945 -3.677 -5.790 1.00 0.00 C ATOM 43 CD1 ILE A 4 -9.483 -5.454 -5.088 1.00 0.00 C ATOM 44 H ILE A 4 -10.523 -2.243 -4.484 1.00 0.00 H ATOM 45 HA ILE A 4 -8.299 -3.581 -3.381 1.00 0.00 H ATOM 46 HB ILE A 4 -8.495 -2.247 -6.102 1.00 0.00 H ATOM 47 HG12 ILE A 4 -10.405 -3.698 -5.901 1.00 0.00 H ATOM 48 HG13 ILE A 4 -9.232 -4.444 -6.962 1.00 0.00 H ATOM 49 HG21 ILE A 4 -6.205 -2.883 -5.682 1.00 0.00 H ATOM 50 HG22 ILE A 4 -6.690 -4.491 -5.111 1.00 0.00 H ATOM 51 HG23 ILE A 4 -6.898 -4.040 -6.817 1.00 0.00 H ATOM 52 HD11 ILE A 4 -9.772 -5.228 -4.062 1.00 0.00 H ATOM 53 HD12 ILE A 4 -10.230 -6.122 -5.517 1.00 0.00 H ATOM 54 HD13 ILE A 4 -8.519 -5.961 -5.093 1.00 0.00 H ATOM 55 N GLY A 5 -7.838 -0.353 -3.761 1.00 0.00 N ATOM 56 CA GLY A 5 -7.002 0.785 -3.413 1.00 0.00 C ATOM 57 C GLY A 5 -6.764 0.875 -1.905 1.00 0.00 C ATOM 58 O GLY A 5 -5.710 1.339 -1.475 1.00 0.00 O ATOM 59 H GLY A 5 -8.779 -0.200 -4.076 1.00 0.00 H ATOM 60 HA2 GLY A 5 -6.048 0.694 -3.931 1.00 0.00 H ATOM 61 HA3 GLY A 5 -7.484 1.701 -3.750 1.00 0.00 H ATOM 62 N ALA A 6 -7.739 0.447 -1.094 1.00 0.00 N ATOM 63 CA ALA A 6 -7.570 0.330 0.345 1.00 0.00 C ATOM 64 C ALA A 6 -6.601 -0.793 0.703 1.00 0.00 C ATOM 65 O ALA A 6 -5.853 -0.649 1.664 1.00 0.00 O ATOM 66 CB ALA A 6 -8.928 0.130 1.004 1.00 0.00 C ATOM 67 H ALA A 6 -8.530 -0.059 -1.480 1.00 0.00 H ATOM 68 HA ALA A 6 -7.146 1.258 0.728 1.00 0.00 H ATOM 69 HB1 ALA A 6 -9.584 0.951 0.721 1.00 0.00 H ATOM 70 HB2 ALA A 6 -9.366 -0.816 0.692 1.00 0.00 H ATOM 71 HB3 ALA A 6 -8.809 0.121 2.085 1.00 0.00 H ATOM 72 N LEU A 7 -6.557 -1.884 -0.070 1.00 0.00 N ATOM 73 CA LEU A 7 -5.547 -2.920 0.120 1.00 0.00 C ATOM 74 C LEU A 7 -4.188 -2.354 -0.241 1.00 0.00 C ATOM 75 O LEU A 7 -3.216 -2.582 0.459 1.00 0.00 O ATOM 76 CB LEU A 7 -5.809 -4.180 -0.730 1.00 0.00 C ATOM 77 CG LEU A 7 -7.278 -4.602 -0.827 1.00 0.00 C ATOM 78 CD1 LEU A 7 -7.419 -5.809 -1.763 1.00 0.00 C ATOM 79 CD2 LEU A 7 -7.888 -4.935 0.541 1.00 0.00 C ATOM 80 H LEU A 7 -7.186 -1.979 -0.855 1.00 0.00 H ATOM 81 HA LEU A 7 -5.535 -3.178 1.173 1.00 0.00 H ATOM 82 HB2 LEU A 7 -5.449 -3.999 -1.745 1.00 0.00 H ATOM 83 HB3 LEU A 7 -5.222 -5.005 -0.324 1.00 0.00 H ATOM 84 HG LEU A 7 -7.811 -3.762 -1.268 1.00 0.00 H ATOM 85 HD11 LEU A 7 -7.000 -5.574 -2.741 1.00 0.00 H ATOM 86 HD12 LEU A 7 -6.891 -6.669 -1.348 1.00 0.00 H ATOM 87 HD13 LEU A 7 -8.473 -6.062 -1.885 1.00 0.00 H ATOM 88 HD21 LEU A 7 -8.929 -5.236 0.416 1.00 0.00 H ATOM 89 HD22 LEU A 7 -7.333 -5.747 1.013 1.00 0.00 H ATOM 90 HD23 LEU A 7 -7.863 -4.060 1.190 1.00 0.00 H ATOM 91 N PHE A 8 -4.129 -1.588 -1.320 1.00 0.00 N ATOM 92 CA PHE A 8 -2.871 -1.026 -1.810 1.00 0.00 C ATOM 93 C PHE A 8 -2.243 -0.071 -0.799 1.00 0.00 C ATOM 94 O PHE A 8 -1.069 -0.176 -0.454 1.00 0.00 O ATOM 95 CB PHE A 8 -3.177 -0.199 -3.050 1.00 0.00 C ATOM 96 CG PHE A 8 -2.763 -0.844 -4.357 1.00 0.00 C ATOM 97 CD1 PHE A 8 -3.378 -2.036 -4.786 1.00 0.00 C ATOM 98 CD2 PHE A 8 -1.734 -0.272 -5.130 1.00 0.00 C ATOM 99 CE1 PHE A 8 -2.971 -2.648 -5.984 1.00 0.00 C ATOM 100 CE2 PHE A 8 -1.328 -0.885 -6.328 1.00 0.00 C ATOM 101 CZ PHE A 8 -1.946 -2.073 -6.756 1.00 0.00 C ATOM 102 H PHE A 8 -5.023 -1.492 -1.805 1.00 0.00 H ATOM 103 HA PHE A 8 -2.169 -1.824 -2.049 1.00 0.00 H ATOM 104 HB2 PHE A 8 -4.241 0.014 -3.039 1.00 0.00 H ATOM 105 HB3 PHE A 8 -2.682 0.767 -2.935 1.00 0.00 H ATOM 106 HD1 PHE A 8 -4.156 -2.492 -4.192 1.00 0.00 H ATOM 107 HD2 PHE A 8 -1.245 0.636 -4.806 1.00 0.00 H ATOM 108 HE1 PHE A 8 -3.441 -3.565 -6.310 1.00 0.00 H ATOM 109 HE2 PHE A 8 -0.535 -0.444 -6.917 1.00 0.00 H ATOM 110 HZ PHE A 8 -1.630 -2.544 -7.675 1.00 0.00 H ATOM 111 N LEU A 9 -3.056 0.859 -0.308 1.00 0.00 N ATOM 112 CA LEU A 9 -2.610 1.827 0.676 1.00 0.00 C ATOM 113 C LEU A 9 -2.367 1.107 1.998 1.00 0.00 C ATOM 114 O LEU A 9 -1.464 1.449 2.755 1.00 0.00 O ATOM 115 CB LEU A 9 -3.724 2.891 0.807 1.00 0.00 C ATOM 116 CG LEU A 9 -3.701 3.703 2.113 1.00 0.00 C ATOM 117 CD1 LEU A 9 -2.478 4.625 2.193 1.00 0.00 C ATOM 118 CD2 LEU A 9 -4.981 4.539 2.230 1.00 0.00 C ATOM 119 H LEU A 9 -4.008 0.899 -0.666 1.00 0.00 H ATOM 120 HA LEU A 9 -1.661 2.253 0.337 1.00 0.00 H ATOM 121 HB2 LEU A 9 -3.680 3.564 -0.051 1.00 0.00 H ATOM 122 HB3 LEU A 9 -4.686 2.377 0.777 1.00 0.00 H ATOM 123 HG LEU A 9 -3.700 2.997 2.945 1.00 0.00 H ATOM 124 HD11 LEU A 9 -2.481 5.160 3.143 1.00 0.00 H ATOM 125 HD12 LEU A 9 -1.559 4.041 2.135 1.00 0.00 H ATOM 126 HD13 LEU A 9 -2.494 5.345 1.375 1.00 0.00 H ATOM 127 HD21 LEU A 9 -4.960 5.113 3.158 1.00 0.00 H ATOM 128 HD22 LEU A 9 -5.067 5.224 1.386 1.00 0.00 H ATOM 129 HD23 LEU A 9 -5.849 3.880 2.255 1.00 0.00 H ATOM 130 N GLY A 10 -3.247 0.154 2.276 1.00 0.00 N ATOM 131 CA GLY A 10 -3.472 -0.362 3.622 1.00 0.00 C ATOM 132 C GLY A 10 -2.786 -1.698 3.849 1.00 0.00 C ATOM 133 O GLY A 10 -1.783 -1.773 4.551 1.00 0.00 O ATOM 134 H GLY A 10 -3.894 -0.022 1.498 1.00 0.00 H ATOM 135 HA2 GLY A 10 -3.093 0.353 4.354 1.00 0.00 H ATOM 136 HA3 GLY A 10 -4.542 -0.474 3.793 1.00 0.00 H ATOM 137 N PHE A 11 -3.343 -2.755 3.261 1.00 0.00 N ATOM 138 CA PHE A 11 -2.876 -4.132 3.395 1.00 0.00 C ATOM 139 C PHE A 11 -1.412 -4.270 2.939 1.00 0.00 C ATOM 140 O PHE A 11 -0.574 -4.803 3.664 1.00 0.00 O ATOM 141 CB PHE A 11 -3.827 -5.030 2.578 1.00 0.00 C ATOM 142 CG PHE A 11 -3.605 -6.514 2.788 1.00 0.00 C ATOM 143 CD1 PHE A 11 -2.666 -7.208 1.999 1.00 0.00 C ATOM 144 CD2 PHE A 11 -4.330 -7.204 3.778 1.00 0.00 C ATOM 145 CE1 PHE A 11 -2.451 -8.583 2.204 1.00 0.00 C ATOM 146 CE2 PHE A 11 -4.117 -8.580 3.980 1.00 0.00 C ATOM 147 CZ PHE A 11 -3.176 -9.269 3.194 1.00 0.00 C ATOM 148 H PHE A 11 -4.093 -2.569 2.610 1.00 0.00 H ATOM 149 HA PHE A 11 -2.936 -4.418 4.446 1.00 0.00 H ATOM 150 HB2 PHE A 11 -4.864 -4.783 2.829 1.00 0.00 H ATOM 151 HB3 PHE A 11 -3.722 -4.808 1.514 1.00 0.00 H ATOM 152 HD1 PHE A 11 -2.098 -6.689 1.240 1.00 0.00 H ATOM 153 HD2 PHE A 11 -5.050 -6.682 4.391 1.00 0.00 H ATOM 154 HE1 PHE A 11 -1.724 -9.111 1.603 1.00 0.00 H ATOM 155 HE2 PHE A 11 -4.673 -9.107 4.742 1.00 0.00 H ATOM 156 HZ PHE A 11 -3.009 -10.324 3.352 1.00 0.00 H ATOM 157 N LEU A 12 -1.103 -3.735 1.755 1.00 0.00 N ATOM 158 CA LEU A 12 0.228 -3.615 1.174 1.00 0.00 C ATOM 159 C LEU A 12 1.053 -2.604 1.970 1.00 0.00 C ATOM 160 O LEU A 12 2.182 -2.920 2.335 1.00 0.00 O ATOM 161 CB LEU A 12 0.084 -3.237 -0.317 1.00 0.00 C ATOM 162 CG LEU A 12 1.276 -2.504 -0.971 1.00 0.00 C ATOM 163 CD1 LEU A 12 2.516 -3.398 -1.041 1.00 0.00 C ATOM 164 CD2 LEU A 12 0.909 -2.051 -2.392 1.00 0.00 C ATOM 165 H LEU A 12 -1.867 -3.297 1.247 1.00 0.00 H ATOM 166 HA LEU A 12 0.732 -4.580 1.243 1.00 0.00 H ATOM 167 HB2 LEU A 12 -0.134 -4.145 -0.881 1.00 0.00 H ATOM 168 HB3 LEU A 12 -0.784 -2.595 -0.418 1.00 0.00 H ATOM 169 HG LEU A 12 1.522 -1.610 -0.398 1.00 0.00 H ATOM 170 HD11 LEU A 12 2.826 -3.703 -0.042 1.00 0.00 H ATOM 171 HD12 LEU A 12 2.305 -4.290 -1.632 1.00 0.00 H ATOM 172 HD13 LEU A 12 3.340 -2.851 -1.499 1.00 0.00 H ATOM 173 HD21 LEU A 12 0.091 -1.336 -2.362 1.00 0.00 H ATOM 174 HD22 LEU A 12 1.765 -1.560 -2.855 1.00 0.00 H ATOM 175 HD23 LEU A 12 0.614 -2.908 -2.999 1.00 0.00 H ATOM 176 N GLY A 13 0.515 -1.413 2.268 1.00 0.00 N ATOM 177 CA GLY A 13 1.323 -0.361 2.880 1.00 0.00 C ATOM 178 C GLY A 13 1.733 -0.695 4.315 1.00 0.00 C ATOM 179 O GLY A 13 2.812 -0.285 4.740 1.00 0.00 O ATOM 180 H GLY A 13 -0.404 -1.171 1.918 1.00 0.00 H ATOM 181 HA2 GLY A 13 2.225 -0.218 2.284 1.00 0.00 H ATOM 182 HA3 GLY A 13 0.769 0.574 2.884 1.00 0.00 H ATOM 183 N ALA A 14 0.953 -1.509 5.037 1.00 0.00 N ATOM 184 CA ALA A 14 1.355 -2.068 6.323 1.00 0.00 C ATOM 185 C ALA A 14 2.608 -2.939 6.175 1.00 0.00 C ATOM 186 O ALA A 14 3.491 -2.882 7.027 1.00 0.00 O ATOM 187 CB ALA A 14 0.198 -2.880 6.916 1.00 0.00 C ATOM 188 H ALA A 14 0.034 -1.761 4.676 1.00 0.00 H ATOM 189 HA ALA A 14 1.588 -1.245 7.001 1.00 0.00 H ATOM 190 HB1 ALA A 14 -0.673 -2.237 7.053 1.00 0.00 H ATOM 191 HB2 ALA A 14 -0.064 -3.703 6.249 1.00 0.00 H ATOM 192 HB3 ALA A 14 0.496 -3.284 7.884 1.00 0.00 H ATOM 193 N ALA A 15 2.705 -3.722 5.092 1.00 0.00 N ATOM 194 CA ALA A 15 3.912 -4.449 4.706 1.00 0.00 C ATOM 195 C ALA A 15 4.959 -3.596 3.988 1.00 0.00 C ATOM 196 O ALA A 15 5.919 -4.134 3.434 1.00 0.00 O ATOM 197 CB ALA A 15 3.548 -5.670 3.866 1.00 0.00 C ATOM 198 H ALA A 15 1.975 -3.666 4.390 1.00 0.00 H ATOM 199 HA ALA A 15 4.390 -4.777 5.624 1.00 0.00 H ATOM 200 HB1 ALA A 15 2.817 -6.275 4.399 1.00 0.00 H ATOM 201 HB2 ALA A 15 3.149 -5.343 2.906 1.00 0.00 H ATOM 202 HB3 ALA A 15 4.450 -6.260 3.693 1.00 0.00 H ATOM 203 N GLY A 16 4.833 -2.271 4.034 1.00 0.00 N ATOM 204 CA GLY A 16 5.780 -1.322 3.461 1.00 0.00 C ATOM 205 C GLY A 16 7.040 -1.205 4.319 1.00 0.00 C ATOM 206 O GLY A 16 7.594 -0.117 4.448 1.00 0.00 O ATOM 207 H GLY A 16 4.050 -1.912 4.565 1.00 0.00 H ATOM 208 HA2 GLY A 16 6.061 -1.647 2.459 1.00 0.00 H ATOM 209 HA3 GLY A 16 5.304 -0.343 3.392 1.00 0.00 H ATOM 210 N SER A 17 7.473 -2.317 4.925 1.00 0.00 N ATOM 211 CA SER A 17 8.442 -2.358 6.012 1.00 0.00 C ATOM 212 C SER A 17 9.817 -1.845 5.574 1.00 0.00 C ATOM 213 O SER A 17 10.512 -1.200 6.357 1.00 0.00 O ATOM 214 CB SER A 17 8.542 -3.803 6.517 1.00 0.00 C ATOM 215 OG SER A 17 7.249 -4.355 6.697 1.00 0.00 O ATOM 216 H SER A 17 6.952 -3.179 4.749 1.00 0.00 H ATOM 217 HA SER A 17 8.076 -1.727 6.823 1.00 0.00 H ATOM 218 HB2 SER A 17 9.081 -4.407 5.786 1.00 0.00 H ATOM 219 HB3 SER A 17 9.084 -3.818 7.463 1.00 0.00 H ATOM 220 HG SER A 17 7.334 -5.245 7.049 1.00 0.00 H ATOM 221 N THR A 18 10.194 -2.072 4.311 1.00 0.00 N ATOM 222 CA THR A 18 11.372 -1.493 3.669 1.00 0.00 C ATOM 223 C THR A 18 11.079 -0.025 3.303 1.00 0.00 C ATOM 224 O THR A 18 11.128 0.357 2.134 1.00 0.00 O ATOM 225 CB THR A 18 11.754 -2.365 2.452 1.00 0.00 C ATOM 226 OG1 THR A 18 11.659 -3.740 2.781 1.00 0.00 O ATOM 227 CG2 THR A 18 13.185 -2.101 1.966 1.00 0.00 C ATOM 228 H THR A 18 9.591 -2.623 3.716 1.00 0.00 H ATOM 229 HA THR A 18 12.196 -1.508 4.384 1.00 0.00 H ATOM 230 HB THR A 18 11.058 -2.169 1.637 1.00 0.00 H ATOM 231 HG1 THR A 18 12.300 -3.936 3.468 1.00 0.00 H ATOM 232 HG21 THR A 18 13.901 -2.294 2.766 1.00 0.00 H ATOM 233 HG22 THR A 18 13.406 -2.751 1.119 1.00 0.00 H ATOM 234 HG23 THR A 18 13.283 -1.065 1.641 1.00 0.00 H ATOM 235 N VAL A 19 10.700 0.778 4.305 1.00 0.00 N ATOM 236 CA VAL A 19 10.384 2.199 4.200 1.00 0.00 C ATOM 237 C VAL A 19 11.398 2.954 3.328 1.00 0.00 C ATOM 238 O VAL A 19 12.575 3.056 3.670 1.00 0.00 O ATOM 239 CB VAL A 19 10.171 2.843 5.583 1.00 0.00 C ATOM 240 CG1 VAL A 19 8.881 2.325 6.237 1.00 0.00 C ATOM 241 CG2 VAL A 19 11.329 2.634 6.577 1.00 0.00 C ATOM 242 H VAL A 19 10.639 0.359 5.228 1.00 0.00 H ATOM 243 HA VAL A 19 9.425 2.250 3.684 1.00 0.00 H ATOM 244 HB VAL A 19 10.044 3.911 5.400 1.00 0.00 H ATOM 245 HG11 VAL A 19 8.034 2.480 5.568 1.00 0.00 H ATOM 246 HG12 VAL A 19 8.963 1.260 6.458 1.00 0.00 H ATOM 247 HG13 VAL A 19 8.692 2.865 7.166 1.00 0.00 H ATOM 248 HG21 VAL A 19 11.467 1.574 6.791 1.00 0.00 H ATOM 249 HG22 VAL A 19 12.255 3.039 6.171 1.00 0.00 H ATOM 250 HG23 VAL A 19 11.111 3.152 7.511 1.00 0.00 H ATOM 251 N GLY A 20 10.936 3.474 2.187 1.00 0.00 N ATOM 252 CA GLY A 20 11.820 4.008 1.153 1.00 0.00 C ATOM 253 C GLY A 20 12.180 5.478 1.361 1.00 0.00 C ATOM 254 O GLY A 20 13.226 5.918 0.892 1.00 0.00 O ATOM 255 H GLY A 20 9.958 3.345 1.983 1.00 0.00 H ATOM 256 HA2 GLY A 20 12.742 3.423 1.129 1.00 0.00 H ATOM 257 HA3 GLY A 20 11.333 3.904 0.183 1.00 0.00 H ATOM 258 N ALA A 21 11.322 6.235 2.055 1.00 0.00 N ATOM 259 CA ALA A 21 11.499 7.655 2.336 1.00 0.00 C ATOM 260 C ALA A 21 10.792 7.990 3.654 1.00 0.00 C ATOM 261 O ALA A 21 9.852 8.781 3.694 1.00 0.00 O ATOM 262 CB ALA A 21 10.973 8.483 1.154 1.00 0.00 C ATOM 263 H ALA A 21 10.485 5.798 2.408 1.00 0.00 H ATOM 264 HA ALA A 21 12.563 7.871 2.453 1.00 0.00 H ATOM 265 HB1 ALA A 21 11.516 8.216 0.246 1.00 0.00 H ATOM 266 HB2 ALA A 21 9.908 8.301 1.008 1.00 0.00 H ATOM 267 HB3 ALA A 21 11.132 9.542 1.355 1.00 0.00 H ATOM 268 N ALA A 22 11.227 7.353 4.749 1.00 0.00 N ATOM 269 CA ALA A 22 10.625 7.540 6.073 1.00 0.00 C ATOM 270 C ALA A 22 10.744 8.992 6.559 1.00 0.00 C ATOM 271 O ALA A 22 9.907 9.458 7.327 1.00 0.00 O ATOM 272 CB ALA A 22 11.271 6.583 7.079 1.00 0.00 C ATOM 273 H ALA A 22 12.000 6.711 4.651 1.00 0.00 H ATOM 274 HA ALA A 22 9.564 7.300 6.001 1.00 0.00 H ATOM 275 HB1 ALA A 22 10.786 6.701 8.050 1.00 0.00 H ATOM 276 HB2 ALA A 22 11.146 5.553 6.748 1.00 0.00 H ATOM 277 HB3 ALA A 22 12.333 6.804 7.185 1.00 0.00 H ATOM 278 N SER A 23 11.783 9.699 6.109 1.00 0.00 N ATOM 279 CA SER A 23 12.028 11.118 6.309 1.00 0.00 C ATOM 280 C SER A 23 11.084 12.033 5.516 1.00 0.00 C ATOM 281 O SER A 23 11.082 13.240 5.757 1.00 0.00 O ATOM 282 CB SER A 23 13.474 11.374 5.851 1.00 0.00 C ATOM 283 OG SER A 23 13.773 10.660 4.657 1.00 0.00 O ATOM 284 H SER A 23 12.446 9.280 5.469 1.00 0.00 H ATOM 285 HA SER A 23 11.932 11.363 7.368 1.00 0.00 H ATOM 286 HB2 SER A 23 13.636 12.441 5.694 1.00 0.00 H ATOM 287 HB3 SER A 23 14.153 11.029 6.632 1.00 0.00 H ATOM 288 HG SER A 23 13.205 11.053 3.877 1.00 0.00 H ATOM 289 N GLY A 24 10.344 11.494 4.539 1.00 0.00 N ATOM 290 CA GLY A 24 10.150 12.202 3.281 1.00 0.00 C ATOM 291 C GLY A 24 11.431 12.149 2.447 1.00 0.00 C ATOM 292 O GLY A 24 12.418 11.523 2.912 1.00 0.00 O ATOM 293 H GLY A 24 10.349 10.486 4.427 1.00 0.00 H ATOM 294 HA2 GLY A 24 9.349 11.727 2.717 1.00 0.00 H ATOM 295 HA3 GLY A 24 9.895 13.244 3.470 1.00 0.00 H TER 296 GLY A 24