ATOM 1 N ALA A 2 6.714 -22.310 -2.016 1.00 0.00 N ATOM 2 CA ALA A 2 5.719 -22.626 -3.079 1.00 0.00 C ATOM 3 C ALA A 2 4.305 -22.449 -2.525 1.00 0.00 C ATOM 4 O ALA A 2 4.100 -22.449 -1.330 1.00 0.00 O ATOM 5 CB ALA A 2 5.908 -24.071 -3.544 1.00 0.00 C ATOM 6 H ALA A 2 6.367 -22.662 -1.102 1.00 0.00 H ATOM 7 HA ALA A 2 5.864 -21.958 -3.916 1.00 0.00 H ATOM 8 HB1 ALA A 2 5.842 -24.733 -2.693 1.00 0.00 H ATOM 9 HB2 ALA A 2 6.877 -24.178 -4.008 1.00 0.00 H ATOM 10 HB3 ALA A 2 5.137 -24.324 -4.256 1.00 0.00 H ATOM 11 N VAL A 3 3.339 -22.297 -3.399 1.00 0.00 N ATOM 12 CA VAL A 3 1.913 -22.117 -2.977 1.00 0.00 C ATOM 13 C VAL A 3 1.742 -20.807 -2.205 1.00 0.00 C ATOM 14 O VAL A 3 0.861 -20.021 -2.495 1.00 0.00 O ATOM 15 CB VAL A 3 1.444 -23.302 -2.115 1.00 0.00 C ATOM 16 CG1 VAL A 3 -0.078 -23.248 -1.944 1.00 0.00 C ATOM 17 CG2 VAL A 3 1.826 -24.615 -2.805 1.00 0.00 C ATOM 18 H VAL A 3 3.557 -22.304 -4.353 1.00 0.00 H ATOM 19 HA VAL A 3 1.306 -22.068 -3.864 1.00 0.00 H ATOM 20 HB VAL A 3 1.907 -23.257 -1.143 1.00 0.00 H ATOM 21 HG11 VAL A 3 -0.406 -24.098 -1.366 1.00 0.00 H ATOM 22 HG12 VAL A 3 -0.549 -23.268 -2.915 1.00 0.00 H ATOM 23 HG13 VAL A 3 -0.349 -22.336 -1.432 1.00 0.00 H ATOM 24 HG21 VAL A 3 2.901 -24.703 -2.843 1.00 0.00 H ATOM 25 HG22 VAL A 3 1.429 -24.622 -3.809 1.00 0.00 H ATOM 26 HG23 VAL A 3 1.416 -25.446 -2.249 1.00 0.00 H ATOM 27 N GLY A 4 2.566 -20.558 -1.226 1.00 0.00 N ATOM 28 CA GLY A 4 2.437 -19.290 -0.437 1.00 0.00 C ATOM 29 C GLY A 4 3.262 -18.152 -1.037 1.00 0.00 C ATOM 30 O GLY A 4 3.544 -17.181 -0.367 1.00 0.00 O ATOM 31 H GLY A 4 3.267 -21.204 -1.007 1.00 0.00 H ATOM 32 HA2 GLY A 4 1.395 -18.985 -0.376 1.00 0.00 H ATOM 33 HA3 GLY A 4 2.783 -19.479 0.567 1.00 0.00 H ATOM 34 N ILE A 5 3.671 -18.238 -2.271 1.00 0.00 N ATOM 35 CA ILE A 5 4.484 -17.142 -2.871 1.00 0.00 C ATOM 36 C ILE A 5 3.630 -15.877 -3.003 1.00 0.00 C ATOM 37 O ILE A 5 4.102 -14.772 -2.822 1.00 0.00 O ATOM 38 CB ILE A 5 5.002 -17.616 -4.237 1.00 0.00 C ATOM 39 CG1 ILE A 5 5.906 -18.848 -4.041 1.00 0.00 C ATOM 40 CG2 ILE A 5 5.803 -16.487 -4.903 1.00 0.00 C ATOM 41 CD1 ILE A 5 6.212 -19.493 -5.399 1.00 0.00 C ATOM 42 H ILE A 5 3.464 -19.032 -2.807 1.00 0.00 H ATOM 43 HA ILE A 5 5.326 -16.934 -2.227 1.00 0.00 H ATOM 44 HB ILE A 5 4.162 -17.877 -4.865 1.00 0.00 H ATOM 45 HG12 ILE A 5 6.831 -18.548 -3.570 1.00 0.00 H ATOM 46 HG13 ILE A 5 5.403 -19.570 -3.414 1.00 0.00 H ATOM 47 HG21 ILE A 5 5.135 -15.685 -5.182 1.00 0.00 H ATOM 48 HG22 ILE A 5 6.294 -16.863 -5.788 1.00 0.00 H ATOM 49 HG23 ILE A 5 6.544 -16.112 -4.213 1.00 0.00 H ATOM 50 HD11 ILE A 5 6.612 -18.747 -6.071 1.00 0.00 H ATOM 51 HD12 ILE A 5 5.304 -19.903 -5.816 1.00 0.00 H ATOM 52 HD13 ILE A 5 6.936 -20.283 -5.266 1.00 0.00 H ATOM 53 N GLY A 6 2.364 -16.038 -3.286 1.00 0.00 N ATOM 54 CA GLY A 6 1.469 -14.844 -3.392 1.00 0.00 C ATOM 55 C GLY A 6 1.555 -14.052 -2.076 1.00 0.00 C ATOM 56 O GLY A 6 1.481 -12.840 -2.055 1.00 0.00 O ATOM 57 H GLY A 6 2.004 -16.940 -3.417 1.00 0.00 H ATOM 58 HA2 GLY A 6 1.786 -14.222 -4.217 1.00 0.00 H ATOM 59 HA3 GLY A 6 0.451 -15.165 -3.546 1.00 0.00 H ATOM 60 N ALA A 7 1.702 -14.749 -0.981 1.00 0.00 N ATOM 61 CA ALA A 7 1.787 -14.099 0.366 1.00 0.00 C ATOM 62 C ALA A 7 3.018 -13.187 0.459 1.00 0.00 C ATOM 63 O ALA A 7 3.026 -12.199 1.165 1.00 0.00 O ATOM 64 CB ALA A 7 1.962 -15.217 1.405 1.00 0.00 C ATOM 65 H ALA A 7 1.728 -15.728 -1.026 1.00 0.00 H ATOM 66 HA ALA A 7 0.889 -13.541 0.573 1.00 0.00 H ATOM 67 HB1 ALA A 7 1.232 -15.991 1.221 1.00 0.00 H ATOM 68 HB2 ALA A 7 1.812 -14.811 2.394 1.00 0.00 H ATOM 69 HB3 ALA A 7 2.956 -15.637 1.338 1.00 0.00 H ATOM 70 N LEU A 8 4.062 -13.531 -0.246 1.00 0.00 N ATOM 71 CA LEU A 8 5.314 -12.719 -0.209 1.00 0.00 C ATOM 72 C LEU A 8 5.151 -11.448 -1.046 1.00 0.00 C ATOM 73 O LEU A 8 5.479 -10.368 -0.594 1.00 0.00 O ATOM 74 CB LEU A 8 6.481 -13.552 -0.763 1.00 0.00 C ATOM 75 CG LEU A 8 6.495 -14.947 -0.116 1.00 0.00 C ATOM 76 CD1 LEU A 8 7.678 -15.743 -0.680 1.00 0.00 C ATOM 77 CD2 LEU A 8 6.631 -14.828 1.417 1.00 0.00 C ATOM 78 H LEU A 8 4.013 -14.339 -0.797 1.00 0.00 H ATOM 79 HA LEU A 8 5.533 -12.436 0.810 1.00 0.00 H ATOM 80 HB2 LEU A 8 6.373 -13.662 -1.833 1.00 0.00 H ATOM 81 HB3 LEU A 8 7.413 -13.051 -0.547 1.00 0.00 H ATOM 82 HG LEU A 8 5.576 -15.462 -0.357 1.00 0.00 H ATOM 83 HD11 LEU A 8 7.598 -15.796 -1.755 1.00 0.00 H ATOM 84 HD12 LEU A 8 7.668 -16.742 -0.269 1.00 0.00 H ATOM 85 HD13 LEU A 8 8.602 -15.254 -0.411 1.00 0.00 H ATOM 86 HD21 LEU A 8 6.936 -15.780 1.833 1.00 0.00 H ATOM 87 HD22 LEU A 8 5.680 -14.550 1.842 1.00 0.00 H ATOM 88 HD23 LEU A 8 7.369 -14.078 1.664 1.00 0.00 H ATOM 89 N PHE A 9 4.609 -11.546 -2.239 1.00 0.00 N ATOM 90 CA PHE A 9 4.413 -10.283 -3.017 1.00 0.00 C ATOM 91 C PHE A 9 3.406 -9.422 -2.233 1.00 0.00 C ATOM 92 O PHE A 9 3.625 -8.243 -2.053 1.00 0.00 O ATOM 93 CB PHE A 9 3.877 -10.551 -4.442 1.00 0.00 C ATOM 94 CG PHE A 9 4.139 -9.360 -5.353 1.00 0.00 C ATOM 95 CD1 PHE A 9 5.458 -9.024 -5.683 1.00 0.00 C ATOM 96 CD2 PHE A 9 3.075 -8.604 -5.873 1.00 0.00 C ATOM 97 CE1 PHE A 9 5.715 -7.939 -6.530 1.00 0.00 C ATOM 98 CE2 PHE A 9 3.336 -7.518 -6.717 1.00 0.00 C ATOM 99 CZ PHE A 9 4.655 -7.186 -7.047 1.00 0.00 C ATOM 100 H PHE A 9 4.323 -12.410 -2.600 1.00 0.00 H ATOM 101 HA PHE A 9 5.359 -9.755 -3.073 1.00 0.00 H ATOM 102 HB2 PHE A 9 4.383 -11.417 -4.845 1.00 0.00 H ATOM 103 HB3 PHE A 9 2.814 -10.758 -4.401 1.00 0.00 H ATOM 104 HD1 PHE A 9 6.279 -9.603 -5.287 1.00 0.00 H ATOM 105 HD2 PHE A 9 2.056 -8.855 -5.621 1.00 0.00 H ATOM 106 HE1 PHE A 9 6.732 -7.683 -6.784 1.00 0.00 H ATOM 107 HE2 PHE A 9 2.517 -6.937 -7.117 1.00 0.00 H ATOM 108 HZ PHE A 9 4.854 -6.350 -7.699 1.00 0.00 H ATOM 109 N LEU A 10 2.310 -9.970 -1.777 1.00 0.00 N ATOM 110 CA LEU A 10 1.319 -9.129 -1.039 1.00 0.00 C ATOM 111 C LEU A 10 1.978 -8.458 0.171 1.00 0.00 C ATOM 112 O LEU A 10 1.751 -7.299 0.450 1.00 0.00 O ATOM 113 CB LEU A 10 0.154 -10.011 -0.562 1.00 0.00 C ATOM 114 CG LEU A 10 -0.607 -10.619 -1.773 1.00 0.00 C ATOM 115 CD1 LEU A 10 -1.402 -11.852 -1.317 1.00 0.00 C ATOM 116 CD2 LEU A 10 -1.590 -9.593 -2.377 1.00 0.00 C ATOM 117 H LEU A 10 2.118 -10.922 -1.917 1.00 0.00 H ATOM 118 HA LEU A 10 0.943 -8.364 -1.698 1.00 0.00 H ATOM 119 HB2 LEU A 10 0.556 -10.809 0.049 1.00 0.00 H ATOM 120 HB3 LEU A 10 -0.522 -9.418 0.034 1.00 0.00 H ATOM 121 HG LEU A 10 0.102 -10.923 -2.530 1.00 0.00 H ATOM 122 HD11 LEU A 10 -2.075 -11.572 -0.519 1.00 0.00 H ATOM 123 HD12 LEU A 10 -0.720 -12.609 -0.962 1.00 0.00 H ATOM 124 HD13 LEU A 10 -1.972 -12.240 -2.149 1.00 0.00 H ATOM 125 HD21 LEU A 10 -2.215 -9.184 -1.597 1.00 0.00 H ATOM 126 HD22 LEU A 10 -2.213 -10.081 -3.113 1.00 0.00 H ATOM 127 HD23 LEU A 10 -1.040 -8.797 -2.853 1.00 0.00 H ATOM 128 N GLY A 11 2.774 -9.186 0.902 1.00 0.00 N ATOM 129 CA GLY A 11 3.427 -8.599 2.109 1.00 0.00 C ATOM 130 C GLY A 11 4.174 -7.309 1.751 1.00 0.00 C ATOM 131 O GLY A 11 4.079 -6.328 2.462 1.00 0.00 O ATOM 132 H GLY A 11 2.924 -10.127 0.676 1.00 0.00 H ATOM 133 HA2 GLY A 11 2.672 -8.381 2.849 1.00 0.00 H ATOM 134 HA3 GLY A 11 4.128 -9.313 2.515 1.00 0.00 H ATOM 135 N PHE A 12 4.930 -7.283 0.682 1.00 0.00 N ATOM 136 CA PHE A 12 5.692 -6.041 0.317 1.00 0.00 C ATOM 137 C PHE A 12 4.868 -5.095 -0.569 1.00 0.00 C ATOM 138 O PHE A 12 4.988 -3.891 -0.464 1.00 0.00 O ATOM 139 CB PHE A 12 6.969 -6.413 -0.442 1.00 0.00 C ATOM 140 CG PHE A 12 7.854 -7.264 0.453 1.00 0.00 C ATOM 141 CD1 PHE A 12 8.503 -6.674 1.544 1.00 0.00 C ATOM 142 CD2 PHE A 12 8.025 -8.634 0.198 1.00 0.00 C ATOM 143 CE1 PHE A 12 9.318 -7.447 2.379 1.00 0.00 C ATOM 144 CE2 PHE A 12 8.842 -9.406 1.033 1.00 0.00 C ATOM 145 CZ PHE A 12 9.488 -8.812 2.122 1.00 0.00 C ATOM 146 H PHE A 12 4.996 -8.084 0.121 1.00 0.00 H ATOM 147 HA PHE A 12 5.975 -5.512 1.217 1.00 0.00 H ATOM 148 HB2 PHE A 12 6.708 -6.959 -1.338 1.00 0.00 H ATOM 149 HB3 PHE A 12 7.501 -5.513 -0.715 1.00 0.00 H ATOM 150 HD1 PHE A 12 8.374 -5.620 1.743 1.00 0.00 H ATOM 151 HD2 PHE A 12 7.527 -9.095 -0.643 1.00 0.00 H ATOM 152 HE1 PHE A 12 9.819 -6.990 3.218 1.00 0.00 H ATOM 153 HE2 PHE A 12 8.973 -10.459 0.836 1.00 0.00 H ATOM 154 HZ PHE A 12 10.118 -9.408 2.766 1.00 0.00 H ATOM 155 N LEU A 13 4.039 -5.610 -1.437 1.00 0.00 N ATOM 156 CA LEU A 13 3.224 -4.707 -2.311 1.00 0.00 C ATOM 157 C LEU A 13 2.234 -3.919 -1.432 1.00 0.00 C ATOM 158 O LEU A 13 1.698 -2.906 -1.831 1.00 0.00 O ATOM 159 CB LEU A 13 2.474 -5.562 -3.372 1.00 0.00 C ATOM 160 CG LEU A 13 2.354 -4.830 -4.738 1.00 0.00 C ATOM 161 CD1 LEU A 13 1.638 -3.480 -4.565 1.00 0.00 C ATOM 162 CD2 LEU A 13 3.750 -4.617 -5.389 1.00 0.00 C ATOM 163 H LEU A 13 3.949 -6.584 -1.517 1.00 0.00 H ATOM 164 HA LEU A 13 3.888 -4.011 -2.796 1.00 0.00 H ATOM 165 HB2 LEU A 13 3.017 -6.480 -3.523 1.00 0.00 H ATOM 166 HB3 LEU A 13 1.481 -5.806 -3.017 1.00 0.00 H ATOM 167 HG LEU A 13 1.756 -5.445 -5.397 1.00 0.00 H ATOM 168 HD11 LEU A 13 1.323 -3.119 -5.532 1.00 0.00 H ATOM 169 HD12 LEU A 13 2.316 -2.766 -4.122 1.00 0.00 H ATOM 170 HD13 LEU A 13 0.773 -3.604 -3.929 1.00 0.00 H ATOM 171 HD21 LEU A 13 3.645 -4.648 -6.463 1.00 0.00 H ATOM 172 HD22 LEU A 13 4.432 -5.397 -5.081 1.00 0.00 H ATOM 173 HD23 LEU A 13 4.160 -3.657 -5.103 1.00 0.00 H ATOM 174 N GLY A 14 1.991 -4.379 -0.233 1.00 0.00 N ATOM 175 CA GLY A 14 1.039 -3.665 0.668 1.00 0.00 C ATOM 176 C GLY A 14 1.674 -2.368 1.168 1.00 0.00 C ATOM 177 O GLY A 14 1.026 -1.346 1.272 1.00 0.00 O ATOM 178 H GLY A 14 2.433 -5.199 0.075 1.00 0.00 H ATOM 179 HA2 GLY A 14 0.130 -3.439 0.129 1.00 0.00 H ATOM 180 HA3 GLY A 14 0.806 -4.294 1.513 1.00 0.00 H ATOM 181 N ALA A 15 2.936 -2.407 1.494 1.00 0.00 N ATOM 182 CA ALA A 15 3.654 -1.207 2.008 1.00 0.00 C ATOM 183 C ALA A 15 3.524 -0.058 1.004 1.00 0.00 C ATOM 184 O ALA A 15 3.540 1.101 1.362 1.00 0.00 O ATOM 185 CB ALA A 15 5.126 -1.599 2.146 1.00 0.00 C ATOM 186 H ALA A 15 3.416 -3.258 1.422 1.00 0.00 H ATOM 187 HA ALA A 15 3.258 -0.916 2.967 1.00 0.00 H ATOM 188 HB1 ALA A 15 5.517 -1.880 1.179 1.00 0.00 H ATOM 189 HB2 ALA A 15 5.213 -2.432 2.826 1.00 0.00 H ATOM 190 HB3 ALA A 15 5.687 -0.760 2.529 1.00 0.00 H ATOM 191 N ALA A 16 3.435 -0.382 -0.257 1.00 0.00 N ATOM 192 CA ALA A 16 3.346 0.653 -1.324 1.00 0.00 C ATOM 193 C ALA A 16 2.082 1.501 -1.176 1.00 0.00 C ATOM 194 O ALA A 16 2.140 2.714 -1.198 1.00 0.00 O ATOM 195 CB ALA A 16 3.359 -0.072 -2.671 1.00 0.00 C ATOM 196 H ALA A 16 3.464 -1.327 -0.515 1.00 0.00 H ATOM 197 HA ALA A 16 4.209 1.296 -1.265 1.00 0.00 H ATOM 198 HB1 ALA A 16 2.436 -0.619 -2.794 1.00 0.00 H ATOM 199 HB2 ALA A 16 4.191 -0.760 -2.702 1.00 0.00 H ATOM 200 HB3 ALA A 16 3.459 0.649 -3.469 1.00 0.00 H ATOM 201 N GLY A 17 0.938 0.887 -1.045 1.00 0.00 N ATOM 202 CA GLY A 17 -0.319 1.678 -0.919 1.00 0.00 C ATOM 203 C GLY A 17 -0.354 2.466 0.391 1.00 0.00 C ATOM 204 O GLY A 17 -0.832 3.579 0.467 1.00 0.00 O ATOM 205 H GLY A 17 0.899 -0.092 -1.034 1.00 0.00 H ATOM 206 HA2 GLY A 17 -0.393 2.368 -1.750 1.00 0.00 H ATOM 207 HA3 GLY A 17 -1.164 1.005 -0.953 1.00 0.00 H ATOM 208 N SER A 18 0.113 1.835 1.433 1.00 0.00 N ATOM 209 CA SER A 18 0.096 2.439 2.797 1.00 0.00 C ATOM 210 C SER A 18 1.094 3.589 2.939 1.00 0.00 C ATOM 211 O SER A 18 0.951 4.466 3.766 1.00 0.00 O ATOM 212 CB SER A 18 0.519 1.343 3.773 1.00 0.00 C ATOM 213 OG SER A 18 0.491 1.859 5.097 1.00 0.00 O ATOM 214 H SER A 18 0.422 0.908 1.346 1.00 0.00 H ATOM 215 HA SER A 18 -0.897 2.775 3.042 1.00 0.00 H ATOM 216 HB2 SER A 18 -0.163 0.513 3.701 1.00 0.00 H ATOM 217 HB3 SER A 18 1.518 1.008 3.526 1.00 0.00 H ATOM 218 HG SER A 18 0.455 1.115 5.704 1.00 0.00 H ATOM 219 N THR A 19 2.108 3.573 2.115 1.00 0.00 N ATOM 220 CA THR A 19 3.161 4.636 2.139 1.00 0.00 C ATOM 221 C THR A 19 2.741 5.781 1.215 1.00 0.00 C ATOM 222 O THR A 19 2.946 6.943 1.508 1.00 0.00 O ATOM 223 CB THR A 19 4.467 4.010 1.647 1.00 0.00 C ATOM 224 OG1 THR A 19 4.782 2.882 2.452 1.00 0.00 O ATOM 225 CG2 THR A 19 5.597 5.038 1.742 1.00 0.00 C ATOM 226 H THR A 19 2.171 2.848 1.459 1.00 0.00 H ATOM 227 HA THR A 19 3.295 5.008 3.146 1.00 0.00 H ATOM 228 HB THR A 19 4.355 3.700 0.620 1.00 0.00 H ATOM 229 HG1 THR A 19 3.978 2.372 2.576 1.00 0.00 H ATOM 230 HG21 THR A 19 5.412 5.843 1.046 1.00 0.00 H ATOM 231 HG22 THR A 19 6.536 4.562 1.500 1.00 0.00 H ATOM 232 HG23 THR A 19 5.641 5.432 2.746 1.00 0.00 H ATOM 233 N MET A 20 2.168 5.452 0.087 1.00 0.00 N ATOM 234 CA MET A 20 1.737 6.486 -0.899 1.00 0.00 C ATOM 235 C MET A 20 0.414 7.118 -0.461 1.00 0.00 C ATOM 236 O MET A 20 0.146 8.274 -0.727 1.00 0.00 O ATOM 237 CB MET A 20 1.569 5.805 -2.261 1.00 0.00 C ATOM 238 CG MET A 20 2.917 5.245 -2.733 1.00 0.00 C ATOM 239 SD MET A 20 4.020 6.612 -3.173 1.00 0.00 S ATOM 240 CE MET A 20 5.579 5.706 -3.018 1.00 0.00 C ATOM 241 H MET A 20 2.027 4.503 -0.117 1.00 0.00 H ATOM 242 HA MET A 20 2.491 7.254 -0.974 1.00 0.00 H ATOM 243 HB2 MET A 20 0.856 4.998 -2.171 1.00 0.00 H ATOM 244 HB3 MET A 20 1.209 6.524 -2.981 1.00 0.00 H ATOM 245 HG2 MET A 20 3.364 4.659 -1.942 1.00 0.00 H ATOM 246 HG3 MET A 20 2.759 4.618 -3.597 1.00 0.00 H ATOM 247 HE1 MET A 20 6.403 6.364 -3.257 1.00 0.00 H ATOM 248 HE2 MET A 20 5.581 4.868 -3.698 1.00 0.00 H ATOM 249 HE3 MET A 20 5.685 5.343 -2.005 1.00 0.00 H ATOM 250 N GLY A 21 -0.415 6.362 0.202 1.00 0.00 N ATOM 251 CA GLY A 21 -1.728 6.905 0.654 1.00 0.00 C ATOM 252 C GLY A 21 -1.506 8.035 1.661 1.00 0.00 C ATOM 253 O GLY A 21 -2.444 8.616 2.169 1.00 0.00 O ATOM 254 H GLY A 21 -0.174 5.434 0.399 1.00 0.00 H ATOM 255 HA2 GLY A 21 -2.272 7.285 -0.199 1.00 0.00 H ATOM 256 HA3 GLY A 21 -2.299 6.118 1.124 1.00 0.00 H ATOM 257 N ALA A 22 -0.275 8.354 1.953 1.00 0.00 N ATOM 258 CA ALA A 22 -0.002 9.449 2.929 1.00 0.00 C ATOM 259 C ALA A 22 -0.358 10.794 2.294 1.00 0.00 C ATOM 260 O ALA A 22 -1.086 11.587 2.861 1.00 0.00 O ATOM 261 CB ALA A 22 1.481 9.441 3.302 1.00 0.00 C ATOM 262 H ALA A 22 0.469 7.875 1.534 1.00 0.00 H ATOM 263 HA ALA A 22 -0.598 9.300 3.819 1.00 0.00 H ATOM 264 HB1 ALA A 22 1.672 10.207 4.039 1.00 0.00 H ATOM 265 HB2 ALA A 22 2.076 9.633 2.420 1.00 0.00 H ATOM 266 HB3 ALA A 22 1.744 8.476 3.710 1.00 0.00 H ATOM 267 N ALA A 23 0.150 11.059 1.122 1.00 0.00 N ATOM 268 CA ALA A 23 -0.152 12.355 0.442 1.00 0.00 C ATOM 269 C ALA A 23 -1.588 12.348 -0.088 1.00 0.00 C ATOM 270 O ALA A 23 -1.926 13.085 -0.993 1.00 0.00 O ATOM 271 CB ALA A 23 0.814 12.548 -0.725 1.00 0.00 C ATOM 272 H ALA A 23 0.736 10.405 0.685 1.00 0.00 H ATOM 273 HA ALA A 23 -0.032 13.168 1.144 1.00 0.00 H ATOM 274 HB1 ALA A 23 0.654 13.519 -1.168 1.00 0.00 H ATOM 275 HB2 ALA A 23 0.640 11.781 -1.465 1.00 0.00 H ATOM 276 HB3 ALA A 23 1.830 12.477 -0.367 1.00 0.00 H ATOM 277 N SER A 24 -2.439 11.523 0.462 1.00 0.00 N ATOM 278 CA SER A 24 -3.856 11.471 -0.016 1.00 0.00 C ATOM 279 C SER A 24 -4.742 10.840 1.061 1.00 0.00 C ATOM 280 O SER A 24 -5.658 10.099 0.766 1.00 0.00 O ATOM 281 CB SER A 24 -3.931 10.633 -1.291 1.00 0.00 C ATOM 282 OG SER A 24 -5.276 10.596 -1.751 1.00 0.00 O ATOM 283 H SER A 24 -2.147 10.937 1.189 1.00 0.00 H ATOM 284 HA SER A 24 -4.210 12.473 -0.223 1.00 0.00 H ATOM 285 HB2 SER A 24 -3.309 11.073 -2.052 1.00 0.00 H ATOM 286 HB3 SER A 24 -3.583 9.629 -1.082 1.00 0.00 H ATOM 287 HG SER A 24 -5.786 11.214 -1.221 1.00 0.00 H ATOM 288 N MET A 25 -4.480 11.134 2.306 1.00 0.00 N ATOM 289 CA MET A 25 -5.308 10.561 3.412 1.00 0.00 C ATOM 290 C MET A 25 -5.394 9.036 3.273 1.00 0.00 C ATOM 291 O MET A 25 -4.860 8.454 2.350 1.00 0.00 O ATOM 292 CB MET A 25 -6.718 11.156 3.355 1.00 0.00 C ATOM 293 CG MET A 25 -6.628 12.683 3.340 1.00 0.00 C ATOM 294 SD MET A 25 -8.296 13.385 3.323 1.00 0.00 S ATOM 295 CE MET A 25 -7.824 15.103 3.640 1.00 0.00 C ATOM 296 H MET A 25 -3.739 11.739 2.516 1.00 0.00 H ATOM 297 HA MET A 25 -4.855 10.807 4.360 1.00 0.00 H ATOM 298 HB2 MET A 25 -7.218 10.815 2.460 1.00 0.00 H ATOM 299 HB3 MET A 25 -7.277 10.839 4.223 1.00 0.00 H ATOM 300 HG2 MET A 25 -6.103 13.022 4.221 1.00 0.00 H ATOM 301 HG3 MET A 25 -6.094 13.003 2.457 1.00 0.00 H ATOM 302 HE1 MET A 25 -7.061 15.401 2.935 1.00 0.00 H ATOM 303 HE2 MET A 25 -7.439 15.194 4.643 1.00 0.00 H ATOM 304 HE3 MET A 25 -8.691 15.739 3.532 1.00 0.00 H ATOM 305 N THR A 26 -6.063 8.386 4.186 1.00 0.00 N ATOM 306 CA THR A 26 -6.190 6.900 4.115 1.00 0.00 C ATOM 307 C THR A 26 -7.182 6.526 3.011 1.00 0.00 C ATOM 308 O THR A 26 -6.911 5.679 2.182 1.00 0.00 O ATOM 309 CB THR A 26 -6.700 6.367 5.456 1.00 0.00 C ATOM 310 OG1 THR A 26 -7.927 7.007 5.781 1.00 0.00 O ATOM 311 CG2 THR A 26 -5.669 6.655 6.548 1.00 0.00 C ATOM 312 H THR A 26 -6.485 8.875 4.923 1.00 0.00 H ATOM 313 HA THR A 26 -5.226 6.462 3.898 1.00 0.00 H ATOM 314 HB THR A 26 -6.856 5.302 5.385 1.00 0.00 H ATOM 315 HG1 THR A 26 -8.483 6.997 4.999 1.00 0.00 H ATOM 316 HG21 THR A 26 -6.065 6.352 7.507 1.00 0.00 H ATOM 317 HG22 THR A 26 -5.448 7.712 6.566 1.00 0.00 H ATOM 318 HG23 THR A 26 -4.763 6.102 6.343 1.00 0.00 H ATOM 319 N LEU A 27 -8.328 7.148 2.994 1.00 0.00 N ATOM 320 CA LEU A 27 -9.335 6.824 1.945 1.00 0.00 C ATOM 321 C LEU A 27 -8.795 7.248 0.574 1.00 0.00 C ATOM 322 O LEU A 27 -8.776 8.416 0.237 1.00 0.00 O ATOM 323 CB LEU A 27 -10.649 7.569 2.244 1.00 0.00 C ATOM 324 CG LEU A 27 -11.008 7.446 3.732 1.00 0.00 C ATOM 325 CD1 LEU A 27 -12.360 8.125 3.977 1.00 0.00 C ATOM 326 CD2 LEU A 27 -11.090 5.965 4.145 1.00 0.00 C ATOM 327 H LEU A 27 -8.526 7.827 3.673 1.00 0.00 H ATOM 328 HA LEU A 27 -9.516 5.759 1.937 1.00 0.00 H ATOM 329 HB2 LEU A 27 -10.540 8.615 1.992 1.00 0.00 H ATOM 330 HB3 LEU A 27 -11.446 7.142 1.650 1.00 0.00 H ATOM 331 HG LEU A 27 -10.250 7.945 4.323 1.00 0.00 H ATOM 332 HD11 LEU A 27 -13.126 7.611 3.417 1.00 0.00 H ATOM 333 HD12 LEU A 27 -12.308 9.154 3.657 1.00 0.00 H ATOM 334 HD13 LEU A 27 -12.596 8.087 5.030 1.00 0.00 H ATOM 335 HD21 LEU A 27 -11.579 5.880 5.106 1.00 0.00 H ATOM 336 HD22 LEU A 27 -10.095 5.556 4.221 1.00 0.00 H ATOM 337 HD23 LEU A 27 -11.653 5.411 3.407 1.00 0.00 H ATOM 338 N THR A 28 -8.357 6.308 -0.217 1.00 0.00 N ATOM 339 CA THR A 28 -7.819 6.655 -1.563 1.00 0.00 C ATOM 340 C THR A 28 -8.956 7.176 -2.446 1.00 0.00 C ATOM 341 O THR A 28 -10.119 6.986 -2.153 1.00 0.00 O ATOM 342 CB THR A 28 -7.197 5.410 -2.208 1.00 0.00 C ATOM 343 OG1 THR A 28 -6.929 5.675 -3.578 1.00 0.00 O ATOM 344 CG2 THR A 28 -8.161 4.226 -2.096 1.00 0.00 C ATOM 345 H THR A 28 -8.381 5.372 0.074 1.00 0.00 H ATOM 346 HA THR A 28 -7.065 7.422 -1.462 1.00 0.00 H ATOM 347 HB THR A 28 -6.276 5.168 -1.702 1.00 0.00 H ATOM 348 HG1 THR A 28 -6.077 6.113 -3.634 1.00 0.00 H ATOM 349 HG21 THR A 28 -9.133 4.511 -2.473 1.00 0.00 H ATOM 350 HG22 THR A 28 -8.251 3.930 -1.063 1.00 0.00 H ATOM 351 HG23 THR A 28 -7.780 3.397 -2.675 1.00 0.00 H ATOM 352 N VAL A 29 -8.627 7.833 -3.525 1.00 0.00 N ATOM 353 CA VAL A 29 -9.689 8.366 -4.423 1.00 0.00 C ATOM 354 C VAL A 29 -10.433 7.204 -5.083 1.00 0.00 C ATOM 355 O VAL A 29 -9.846 6.202 -5.443 1.00 0.00 O ATOM 356 CB VAL A 29 -9.053 9.248 -5.503 1.00 0.00 C ATOM 357 CG1 VAL A 29 -8.407 10.470 -4.845 1.00 0.00 C ATOM 358 CG2 VAL A 29 -7.981 8.456 -6.261 1.00 0.00 C ATOM 359 H VAL A 29 -7.683 7.978 -3.743 1.00 0.00 H ATOM 360 HA VAL A 29 -10.386 8.954 -3.845 1.00 0.00 H ATOM 361 HB VAL A 29 -9.816 9.576 -6.195 1.00 0.00 H ATOM 362 HG11 VAL A 29 -7.907 11.061 -5.598 1.00 0.00 H ATOM 363 HG12 VAL A 29 -7.688 10.143 -4.110 1.00 0.00 H ATOM 364 HG13 VAL A 29 -9.170 11.065 -4.367 1.00 0.00 H ATOM 365 HG21 VAL A 29 -8.446 7.647 -6.805 1.00 0.00 H ATOM 366 HG22 VAL A 29 -7.266 8.053 -5.560 1.00 0.00 H ATOM 367 HG23 VAL A 29 -7.474 9.110 -6.955 1.00 0.00 H ATOM 368 N GLN A 30 -11.722 7.329 -5.246 1.00 0.00 N ATOM 369 CA GLN A 30 -12.503 6.230 -5.884 1.00 0.00 C ATOM 370 C GLN A 30 -12.098 6.106 -7.354 1.00 0.00 C ATOM 371 O GLN A 30 -11.479 5.141 -7.759 1.00 0.00 O ATOM 372 CB GLN A 30 -13.999 6.546 -5.788 1.00 0.00 C ATOM 373 CG GLN A 30 -14.808 5.353 -6.305 1.00 0.00 C ATOM 374 CD GLN A 30 -16.299 5.611 -6.076 1.00 0.00 C ATOM 375 OE1 GLN A 30 -16.982 4.807 -5.475 1.00 0.00 O ATOM 376 NE2 GLN A 30 -16.838 6.709 -6.534 1.00 0.00 N ATOM 377 H GLN A 30 -12.176 8.144 -4.951 1.00 0.00 H ATOM 378 HA GLN A 30 -12.298 5.301 -5.374 1.00 0.00 H ATOM 379 HB2 GLN A 30 -14.260 6.739 -4.757 1.00 0.00 H ATOM 380 HB3 GLN A 30 -14.223 7.417 -6.385 1.00 0.00 H ATOM 381 HG2 GLN A 30 -14.624 5.223 -7.362 1.00 0.00 H ATOM 382 HG3 GLN A 30 -14.516 4.461 -5.773 1.00 0.00 H ATOM 383 HE21 GLN A 30 -16.287 7.359 -7.019 1.00 0.00 H ATOM 384 HE22 GLN A 30 -17.791 6.883 -6.394 1.00 0.00 H ATOM 385 N ALA A 31 -12.441 7.075 -8.159 1.00 0.00 N ATOM 386 CA ALA A 31 -12.074 7.010 -9.602 1.00 0.00 C ATOM 387 C ALA A 31 -10.551 7.065 -9.741 1.00 0.00 C ATOM 388 O ALA A 31 -9.823 6.600 -8.887 1.00 0.00 O ATOM 389 CB ALA A 31 -12.699 8.197 -10.339 1.00 0.00 C ATOM 390 H ALA A 31 -12.940 7.844 -7.814 1.00 0.00 H ATOM 391 HA ALA A 31 -12.441 6.088 -10.026 1.00 0.00 H ATOM 392 HB1 ALA A 31 -12.521 8.096 -11.400 1.00 0.00 H ATOM 393 HB2 ALA A 31 -12.256 9.116 -9.985 1.00 0.00 H ATOM 394 HB3 ALA A 31 -13.763 8.216 -10.153 1.00 0.00 H TER 395 ALA A 31