ATOM 1 N ALA A 2 -2.608 -18.349 2.038 1.00 0.00 N ATOM 2 CA ALA A 2 -3.322 -18.138 0.748 1.00 0.00 C ATOM 3 C ALA A 2 -2.401 -18.524 -0.411 1.00 0.00 C ATOM 4 O ALA A 2 -1.335 -17.967 -0.576 1.00 0.00 O ATOM 5 CB ALA A 2 -3.718 -16.666 0.619 1.00 0.00 C ATOM 6 H ALA A 2 -3.159 -18.995 2.639 1.00 0.00 H ATOM 7 HA ALA A 2 -4.209 -18.754 0.722 1.00 0.00 H ATOM 8 HB1 ALA A 2 -4.290 -16.371 1.487 1.00 0.00 H ATOM 9 HB2 ALA A 2 -4.318 -16.533 -0.269 1.00 0.00 H ATOM 10 HB3 ALA A 2 -2.828 -16.060 0.548 1.00 0.00 H ATOM 11 N VAL A 3 -2.805 -19.479 -1.208 1.00 0.00 N ATOM 12 CA VAL A 3 -1.960 -19.917 -2.355 1.00 0.00 C ATOM 13 C VAL A 3 -0.573 -20.323 -1.833 1.00 0.00 C ATOM 14 O VAL A 3 -0.332 -21.473 -1.523 1.00 0.00 O ATOM 15 CB VAL A 3 -1.869 -18.780 -3.386 1.00 0.00 C ATOM 16 CG1 VAL A 3 -1.190 -19.284 -4.663 1.00 0.00 C ATOM 17 CG2 VAL A 3 -3.284 -18.299 -3.726 1.00 0.00 C ATOM 18 H VAL A 3 -3.664 -19.911 -1.046 1.00 0.00 H ATOM 19 HA VAL A 3 -2.418 -20.775 -2.817 1.00 0.00 H ATOM 20 HB VAL A 3 -1.306 -17.956 -2.981 1.00 0.00 H ATOM 21 HG11 VAL A 3 -0.234 -19.719 -4.415 1.00 0.00 H ATOM 22 HG12 VAL A 3 -1.045 -18.459 -5.343 1.00 0.00 H ATOM 23 HG13 VAL A 3 -1.815 -20.031 -5.131 1.00 0.00 H ATOM 24 HG21 VAL A 3 -3.235 -17.559 -4.509 1.00 0.00 H ATOM 25 HG22 VAL A 3 -3.735 -17.861 -2.846 1.00 0.00 H ATOM 26 HG23 VAL A 3 -3.880 -19.135 -4.056 1.00 0.00 H ATOM 27 N GLY A 4 0.328 -19.394 -1.710 1.00 0.00 N ATOM 28 CA GLY A 4 1.688 -19.716 -1.185 1.00 0.00 C ATOM 29 C GLY A 4 2.644 -18.531 -1.339 1.00 0.00 C ATOM 30 O GLY A 4 2.752 -17.686 -0.474 1.00 0.00 O ATOM 31 H GLY A 4 0.109 -18.479 -1.952 1.00 0.00 H ATOM 32 HA2 GLY A 4 1.591 -19.976 -0.145 1.00 0.00 H ATOM 33 HA3 GLY A 4 2.083 -20.566 -1.722 1.00 0.00 H ATOM 34 N ILE A 5 3.345 -18.475 -2.439 1.00 0.00 N ATOM 35 CA ILE A 5 4.311 -17.362 -2.669 1.00 0.00 C ATOM 36 C ILE A 5 3.540 -16.049 -2.823 1.00 0.00 C ATOM 37 O ILE A 5 4.045 -14.981 -2.538 1.00 0.00 O ATOM 38 CB ILE A 5 5.149 -17.690 -3.918 1.00 0.00 C ATOM 39 CG1 ILE A 5 5.584 -19.171 -3.890 1.00 0.00 C ATOM 40 CG2 ILE A 5 6.388 -16.789 -3.971 1.00 0.00 C ATOM 41 CD1 ILE A 5 6.254 -19.525 -2.553 1.00 0.00 C ATOM 42 H ILE A 5 3.233 -19.171 -3.118 1.00 0.00 H ATOM 43 HA ILE A 5 4.963 -17.283 -1.810 1.00 0.00 H ATOM 44 HB ILE A 5 4.549 -17.514 -4.801 1.00 0.00 H ATOM 45 HG12 ILE A 5 4.716 -19.798 -4.028 1.00 0.00 H ATOM 46 HG13 ILE A 5 6.282 -19.351 -4.695 1.00 0.00 H ATOM 47 HG21 ILE A 5 6.085 -15.754 -3.890 1.00 0.00 H ATOM 48 HG22 ILE A 5 6.905 -16.939 -4.907 1.00 0.00 H ATOM 49 HG23 ILE A 5 7.047 -17.036 -3.152 1.00 0.00 H ATOM 50 HD11 ILE A 5 6.777 -20.465 -2.653 1.00 0.00 H ATOM 51 HD12 ILE A 5 5.500 -19.615 -1.785 1.00 0.00 H ATOM 52 HD13 ILE A 5 6.956 -18.751 -2.276 1.00 0.00 H ATOM 53 N GLY A 6 2.308 -16.131 -3.261 1.00 0.00 N ATOM 54 CA GLY A 6 1.481 -14.888 -3.417 1.00 0.00 C ATOM 55 C GLY A 6 1.570 -14.086 -2.109 1.00 0.00 C ATOM 56 O GLY A 6 1.473 -12.875 -2.087 1.00 0.00 O ATOM 57 H GLY A 6 1.920 -17.005 -3.472 1.00 0.00 H ATOM 58 HA2 GLY A 6 1.866 -14.300 -4.237 1.00 0.00 H ATOM 59 HA3 GLY A 6 0.452 -15.154 -3.600 1.00 0.00 H ATOM 60 N ALA A 7 1.754 -14.788 -1.025 1.00 0.00 N ATOM 61 CA ALA A 7 1.858 -14.159 0.324 1.00 0.00 C ATOM 62 C ALA A 7 3.086 -13.246 0.421 1.00 0.00 C ATOM 63 O ALA A 7 3.092 -12.271 1.146 1.00 0.00 O ATOM 64 CB ALA A 7 2.061 -15.290 1.334 1.00 0.00 C ATOM 65 H ALA A 7 1.801 -15.767 -1.083 1.00 0.00 H ATOM 66 HA ALA A 7 0.960 -13.613 0.560 1.00 0.00 H ATOM 67 HB1 ALA A 7 2.962 -15.835 1.088 1.00 0.00 H ATOM 68 HB2 ALA A 7 1.215 -15.960 1.298 1.00 0.00 H ATOM 69 HB3 ALA A 7 2.152 -14.876 2.326 1.00 0.00 H ATOM 70 N LEU A 8 4.132 -13.565 -0.294 1.00 0.00 N ATOM 71 CA LEU A 8 5.377 -12.736 -0.243 1.00 0.00 C ATOM 72 C LEU A 8 5.194 -11.450 -1.062 1.00 0.00 C ATOM 73 O LEU A 8 5.495 -10.372 -0.585 1.00 0.00 O ATOM 74 CB LEU A 8 6.559 -13.560 -0.809 1.00 0.00 C ATOM 75 CG LEU A 8 7.141 -14.485 0.273 1.00 0.00 C ATOM 76 CD1 LEU A 8 6.042 -15.392 0.844 1.00 0.00 C ATOM 77 CD2 LEU A 8 8.250 -15.345 -0.345 1.00 0.00 C ATOM 78 H LEU A 8 4.095 -14.364 -0.863 1.00 0.00 H ATOM 79 HA LEU A 8 5.586 -12.464 0.784 1.00 0.00 H ATOM 80 HB2 LEU A 8 6.209 -14.159 -1.636 1.00 0.00 H ATOM 81 HB3 LEU A 8 7.341 -12.896 -1.157 1.00 0.00 H ATOM 82 HG LEU A 8 7.556 -13.885 1.070 1.00 0.00 H ATOM 83 HD11 LEU A 8 5.366 -14.804 1.444 1.00 0.00 H ATOM 84 HD12 LEU A 8 6.487 -16.160 1.460 1.00 0.00 H ATOM 85 HD13 LEU A 8 5.497 -15.855 0.034 1.00 0.00 H ATOM 86 HD21 LEU A 8 7.858 -15.880 -1.197 1.00 0.00 H ATOM 87 HD22 LEU A 8 8.610 -16.051 0.388 1.00 0.00 H ATOM 88 HD23 LEU A 8 9.064 -14.709 -0.662 1.00 0.00 H ATOM 89 N PHE A 9 4.663 -11.533 -2.260 1.00 0.00 N ATOM 90 CA PHE A 9 4.447 -10.254 -3.008 1.00 0.00 C ATOM 91 C PHE A 9 3.421 -9.438 -2.217 1.00 0.00 C ATOM 92 O PHE A 9 3.607 -8.255 -2.020 1.00 0.00 O ATOM 93 CB PHE A 9 3.918 -10.478 -4.428 1.00 0.00 C ATOM 94 CG PHE A 9 4.943 -11.251 -5.232 1.00 0.00 C ATOM 95 CD1 PHE A 9 4.917 -12.654 -5.237 1.00 0.00 C ATOM 96 CD2 PHE A 9 5.919 -10.569 -5.972 1.00 0.00 C ATOM 97 CE1 PHE A 9 5.866 -13.368 -5.981 1.00 0.00 C ATOM 98 CE2 PHE A 9 6.866 -11.285 -6.713 1.00 0.00 C ATOM 99 CZ PHE A 9 6.839 -12.685 -6.718 1.00 0.00 C ATOM 100 H PHE A 9 4.396 -12.396 -2.643 1.00 0.00 H ATOM 101 HA PHE A 9 5.379 -9.704 -3.053 1.00 0.00 H ATOM 102 HB2 PHE A 9 2.994 -11.037 -4.380 1.00 0.00 H ATOM 103 HB3 PHE A 9 3.734 -9.522 -4.898 1.00 0.00 H ATOM 104 HD1 PHE A 9 4.167 -13.183 -4.668 1.00 0.00 H ATOM 105 HD2 PHE A 9 5.940 -9.489 -5.969 1.00 0.00 H ATOM 106 HE1 PHE A 9 5.846 -14.448 -5.982 1.00 0.00 H ATOM 107 HE2 PHE A 9 7.616 -10.758 -7.283 1.00 0.00 H ATOM 108 HZ PHE A 9 7.569 -13.237 -7.290 1.00 0.00 H ATOM 109 N LEU A 10 2.338 -10.016 -1.774 1.00 0.00 N ATOM 110 CA LEU A 10 1.326 -9.210 -1.026 1.00 0.00 C ATOM 111 C LEU A 10 1.985 -8.518 0.175 1.00 0.00 C ATOM 112 O LEU A 10 1.740 -7.361 0.450 1.00 0.00 O ATOM 113 CB LEU A 10 0.198 -10.147 -0.553 1.00 0.00 C ATOM 114 CG LEU A 10 -0.799 -9.417 0.374 1.00 0.00 C ATOM 115 CD1 LEU A 10 -1.325 -8.132 -0.293 1.00 0.00 C ATOM 116 CD2 LEU A 10 -1.973 -10.361 0.673 1.00 0.00 C ATOM 117 H LEU A 10 2.168 -10.971 -1.927 1.00 0.00 H ATOM 118 HA LEU A 10 0.918 -8.465 -1.690 1.00 0.00 H ATOM 119 HB2 LEU A 10 -0.332 -10.521 -1.417 1.00 0.00 H ATOM 120 HB3 LEU A 10 0.632 -10.980 -0.020 1.00 0.00 H ATOM 121 HG LEU A 10 -0.308 -9.162 1.301 1.00 0.00 H ATOM 122 HD11 LEU A 10 -1.557 -8.327 -1.332 1.00 0.00 H ATOM 123 HD12 LEU A 10 -0.574 -7.361 -0.232 1.00 0.00 H ATOM 124 HD13 LEU A 10 -2.218 -7.793 0.216 1.00 0.00 H ATOM 125 HD21 LEU A 10 -2.486 -10.600 -0.246 1.00 0.00 H ATOM 126 HD22 LEU A 10 -2.659 -9.878 1.353 1.00 0.00 H ATOM 127 HD23 LEU A 10 -1.600 -11.269 1.122 1.00 0.00 H ATOM 128 N GLY A 11 2.804 -9.225 0.899 1.00 0.00 N ATOM 129 CA GLY A 11 3.464 -8.630 2.094 1.00 0.00 C ATOM 130 C GLY A 11 4.193 -7.324 1.744 1.00 0.00 C ATOM 131 O GLY A 11 4.077 -6.350 2.461 1.00 0.00 O ATOM 132 H GLY A 11 2.973 -10.162 0.668 1.00 0.00 H ATOM 133 HA2 GLY A 11 2.715 -8.424 2.846 1.00 0.00 H ATOM 134 HA3 GLY A 11 4.178 -9.335 2.493 1.00 0.00 H ATOM 135 N PHE A 12 4.963 -7.277 0.680 1.00 0.00 N ATOM 136 CA PHE A 12 5.713 -6.018 0.334 1.00 0.00 C ATOM 137 C PHE A 12 4.895 -5.073 -0.559 1.00 0.00 C ATOM 138 O PHE A 12 4.982 -3.867 -0.426 1.00 0.00 O ATOM 139 CB PHE A 12 7.015 -6.362 -0.404 1.00 0.00 C ATOM 140 CG PHE A 12 7.878 -5.120 -0.534 1.00 0.00 C ATOM 141 CD1 PHE A 12 7.673 -4.232 -1.597 1.00 0.00 C ATOM 142 CD2 PHE A 12 8.880 -4.854 0.413 1.00 0.00 C ATOM 143 CE1 PHE A 12 8.466 -3.084 -1.717 1.00 0.00 C ATOM 144 CE2 PHE A 12 9.672 -3.706 0.292 1.00 0.00 C ATOM 145 CZ PHE A 12 9.466 -2.821 -0.772 1.00 0.00 C ATOM 146 H PHE A 12 5.053 -8.073 0.117 1.00 0.00 H ATOM 147 HA PHE A 12 5.967 -5.494 1.248 1.00 0.00 H ATOM 148 HB2 PHE A 12 7.550 -7.121 0.150 1.00 0.00 H ATOM 149 HB3 PHE A 12 6.783 -6.742 -1.390 1.00 0.00 H ATOM 150 HD1 PHE A 12 6.904 -4.433 -2.326 1.00 0.00 H ATOM 151 HD2 PHE A 12 9.041 -5.537 1.234 1.00 0.00 H ATOM 152 HE1 PHE A 12 8.307 -2.401 -2.538 1.00 0.00 H ATOM 153 HE2 PHE A 12 10.442 -3.503 1.021 1.00 0.00 H ATOM 154 HZ PHE A 12 10.077 -1.936 -0.865 1.00 0.00 H ATOM 155 N LEU A 13 4.106 -5.589 -1.464 1.00 0.00 N ATOM 156 CA LEU A 13 3.301 -4.686 -2.345 1.00 0.00 C ATOM 157 C LEU A 13 2.284 -3.925 -1.481 1.00 0.00 C ATOM 158 O LEU A 13 1.698 -2.950 -1.909 1.00 0.00 O ATOM 159 CB LEU A 13 2.571 -5.529 -3.426 1.00 0.00 C ATOM 160 CG LEU A 13 3.454 -5.761 -4.690 1.00 0.00 C ATOM 161 CD1 LEU A 13 3.493 -4.501 -5.581 1.00 0.00 C ATOM 162 CD2 LEU A 13 4.895 -6.164 -4.298 1.00 0.00 C ATOM 163 H LEU A 13 4.039 -6.562 -1.563 1.00 0.00 H ATOM 164 HA LEU A 13 3.956 -3.970 -2.812 1.00 0.00 H ATOM 165 HB2 LEU A 13 2.316 -6.487 -2.999 1.00 0.00 H ATOM 166 HB3 LEU A 13 1.655 -5.031 -3.723 1.00 0.00 H ATOM 167 HG LEU A 13 3.018 -6.566 -5.267 1.00 0.00 H ATOM 168 HD11 LEU A 13 2.495 -4.107 -5.703 1.00 0.00 H ATOM 169 HD12 LEU A 13 3.888 -4.766 -6.550 1.00 0.00 H ATOM 170 HD13 LEU A 13 4.125 -3.752 -5.134 1.00 0.00 H ATOM 171 HD21 LEU A 13 5.471 -5.285 -4.043 1.00 0.00 H ATOM 172 HD22 LEU A 13 5.363 -6.662 -5.133 1.00 0.00 H ATOM 173 HD23 LEU A 13 4.871 -6.834 -3.454 1.00 0.00 H ATOM 174 N GLY A 14 2.069 -4.367 -0.270 1.00 0.00 N ATOM 175 CA GLY A 14 1.089 -3.678 0.622 1.00 0.00 C ATOM 176 C GLY A 14 1.689 -2.370 1.141 1.00 0.00 C ATOM 177 O GLY A 14 1.014 -1.366 1.256 1.00 0.00 O ATOM 178 H GLY A 14 2.552 -5.157 0.053 1.00 0.00 H ATOM 179 HA2 GLY A 14 0.183 -3.466 0.070 1.00 0.00 H ATOM 180 HA3 GLY A 14 0.856 -4.318 1.460 1.00 0.00 H ATOM 181 N ALA A 15 2.951 -2.381 1.475 1.00 0.00 N ATOM 182 CA ALA A 15 3.640 -1.173 2.013 1.00 0.00 C ATOM 183 C ALA A 15 3.513 -0.010 1.023 1.00 0.00 C ATOM 184 O ALA A 15 3.495 1.145 1.400 1.00 0.00 O ATOM 185 CB ALA A 15 5.115 -1.540 2.174 1.00 0.00 C ATOM 186 H ALA A 15 3.451 -3.220 1.398 1.00 0.00 H ATOM 187 HA ALA A 15 3.223 -0.897 2.968 1.00 0.00 H ATOM 188 HB1 ALA A 15 5.652 -0.702 2.592 1.00 0.00 H ATOM 189 HB2 ALA A 15 5.531 -1.791 1.210 1.00 0.00 H ATOM 190 HB3 ALA A 15 5.205 -2.389 2.837 1.00 0.00 H ATOM 191 N ALA A 16 3.467 -0.313 -0.244 1.00 0.00 N ATOM 192 CA ALA A 16 3.390 0.741 -1.296 1.00 0.00 C ATOM 193 C ALA A 16 2.111 1.569 -1.162 1.00 0.00 C ATOM 194 O ALA A 16 2.152 2.784 -1.171 1.00 0.00 O ATOM 195 CB ALA A 16 3.444 0.039 -2.654 1.00 0.00 C ATOM 196 H ALA A 16 3.523 -1.253 -0.517 1.00 0.00 H ATOM 197 HA ALA A 16 4.243 1.394 -1.205 1.00 0.00 H ATOM 198 HB1 ALA A 16 2.649 -0.690 -2.715 1.00 0.00 H ATOM 199 HB2 ALA A 16 4.396 -0.459 -2.764 1.00 0.00 H ATOM 200 HB3 ALA A 16 3.326 0.767 -3.442 1.00 0.00 H ATOM 201 N GLY A 17 0.974 0.937 -1.059 1.00 0.00 N ATOM 202 CA GLY A 17 -0.296 1.708 -0.949 1.00 0.00 C ATOM 203 C GLY A 17 -0.362 2.487 0.366 1.00 0.00 C ATOM 204 O GLY A 17 -0.868 3.589 0.443 1.00 0.00 O ATOM 205 H GLY A 17 0.954 -0.043 -1.061 1.00 0.00 H ATOM 206 HA2 GLY A 17 -0.367 2.403 -1.775 1.00 0.00 H ATOM 207 HA3 GLY A 17 -1.129 1.025 -0.996 1.00 0.00 H ATOM 208 N SER A 18 0.111 1.863 1.409 1.00 0.00 N ATOM 209 CA SER A 18 0.065 2.460 2.776 1.00 0.00 C ATOM 210 C SER A 18 1.036 3.633 2.938 1.00 0.00 C ATOM 211 O SER A 18 0.867 4.498 3.776 1.00 0.00 O ATOM 212 CB SER A 18 0.503 1.368 3.749 1.00 0.00 C ATOM 213 OG SER A 18 0.513 1.894 5.072 1.00 0.00 O ATOM 214 H SER A 18 0.442 0.944 1.320 1.00 0.00 H ATOM 215 HA SER A 18 -0.938 2.771 3.013 1.00 0.00 H ATOM 216 HB2 SER A 18 -0.188 0.543 3.702 1.00 0.00 H ATOM 217 HB3 SER A 18 1.492 1.023 3.481 1.00 0.00 H ATOM 218 HG SER A 18 0.014 2.713 5.068 1.00 0.00 H ATOM 219 N THR A 19 2.059 3.650 2.125 1.00 0.00 N ATOM 220 CA THR A 19 3.088 4.734 2.172 1.00 0.00 C ATOM 221 C THR A 19 2.654 5.887 1.264 1.00 0.00 C ATOM 222 O THR A 19 2.838 7.047 1.576 1.00 0.00 O ATOM 223 CB THR A 19 4.412 4.145 1.681 1.00 0.00 C ATOM 224 OG1 THR A 19 4.733 2.996 2.455 1.00 0.00 O ATOM 225 CG2 THR A 19 5.523 5.187 1.828 1.00 0.00 C ATOM 226 H THR A 19 2.146 2.933 1.462 1.00 0.00 H ATOM 227 HA THR A 19 3.207 5.094 3.186 1.00 0.00 H ATOM 228 HB THR A 19 4.320 3.866 0.643 1.00 0.00 H ATOM 229 HG1 THR A 19 3.912 2.553 2.682 1.00 0.00 H ATOM 230 HG21 THR A 19 5.327 6.015 1.163 1.00 0.00 H ATOM 231 HG22 THR A 19 6.473 4.738 1.577 1.00 0.00 H ATOM 232 HG23 THR A 19 5.552 5.542 2.847 1.00 0.00 H ATOM 233 N MET A 20 2.091 5.565 0.130 1.00 0.00 N ATOM 234 CA MET A 20 1.646 6.610 -0.840 1.00 0.00 C ATOM 235 C MET A 20 0.334 7.237 -0.368 1.00 0.00 C ATOM 236 O MET A 20 -0.084 8.270 -0.852 1.00 0.00 O ATOM 237 CB MET A 20 1.453 5.933 -2.201 1.00 0.00 C ATOM 238 CG MET A 20 2.802 5.439 -2.735 1.00 0.00 C ATOM 239 SD MET A 20 3.816 6.857 -3.225 1.00 0.00 S ATOM 240 CE MET A 20 5.007 5.947 -4.238 1.00 0.00 C ATOM 241 H MET A 20 1.967 4.619 -0.093 1.00 0.00 H ATOM 242 HA MET A 20 2.401 7.375 -0.923 1.00 0.00 H ATOM 243 HB2 MET A 20 0.781 5.094 -2.092 1.00 0.00 H ATOM 244 HB3 MET A 20 1.031 6.643 -2.897 1.00 0.00 H ATOM 245 HG2 MET A 20 3.315 4.877 -1.967 1.00 0.00 H ATOM 246 HG3 MET A 20 2.637 4.804 -3.593 1.00 0.00 H ATOM 247 HE1 MET A 20 5.264 5.019 -3.743 1.00 0.00 H ATOM 248 HE2 MET A 20 5.897 6.540 -4.370 1.00 0.00 H ATOM 249 HE3 MET A 20 4.570 5.736 -5.205 1.00 0.00 H ATOM 250 N GLY A 21 -0.320 6.618 0.580 1.00 0.00 N ATOM 251 CA GLY A 21 -1.610 7.171 1.100 1.00 0.00 C ATOM 252 C GLY A 21 -1.318 8.252 2.141 1.00 0.00 C ATOM 253 O GLY A 21 -2.199 8.707 2.842 1.00 0.00 O ATOM 254 H GLY A 21 0.040 5.789 0.955 1.00 0.00 H ATOM 255 HA2 GLY A 21 -2.185 7.596 0.286 1.00 0.00 H ATOM 256 HA3 GLY A 21 -2.178 6.378 1.562 1.00 0.00 H ATOM 257 N ALA A 22 -0.083 8.667 2.251 1.00 0.00 N ATOM 258 CA ALA A 22 0.269 9.718 3.251 1.00 0.00 C ATOM 259 C ALA A 22 -0.285 11.068 2.795 1.00 0.00 C ATOM 260 O ALA A 22 -0.633 11.910 3.598 1.00 0.00 O ATOM 261 CB ALA A 22 1.791 9.808 3.376 1.00 0.00 C ATOM 262 H ALA A 22 0.612 8.285 1.677 1.00 0.00 H ATOM 263 HA ALA A 22 -0.155 9.460 4.212 1.00 0.00 H ATOM 264 HB1 ALA A 22 2.049 10.612 4.050 1.00 0.00 H ATOM 265 HB2 ALA A 22 2.222 10.001 2.405 1.00 0.00 H ATOM 266 HB3 ALA A 22 2.177 8.877 3.763 1.00 0.00 H ATOM 267 N ALA A 23 -0.370 11.285 1.509 1.00 0.00 N ATOM 268 CA ALA A 23 -0.901 12.584 1.004 1.00 0.00 C ATOM 269 C ALA A 23 -2.404 12.660 1.279 1.00 0.00 C ATOM 270 O ALA A 23 -2.838 13.215 2.269 1.00 0.00 O ATOM 271 CB ALA A 23 -0.641 12.687 -0.504 1.00 0.00 C ATOM 272 H ALA A 23 -0.085 10.593 0.877 1.00 0.00 H ATOM 273 HA ALA A 23 -0.409 13.395 1.507 1.00 0.00 H ATOM 274 HB1 ALA A 23 0.419 12.809 -0.676 1.00 0.00 H ATOM 275 HB2 ALA A 23 -1.170 13.538 -0.906 1.00 0.00 H ATOM 276 HB3 ALA A 23 -0.982 11.786 -0.992 1.00 0.00 H ATOM 277 N SER A 24 -3.197 12.102 0.411 1.00 0.00 N ATOM 278 CA SER A 24 -4.678 12.127 0.606 1.00 0.00 C ATOM 279 C SER A 24 -5.296 11.017 -0.236 1.00 0.00 C ATOM 280 O SER A 24 -6.494 10.960 -0.435 1.00 0.00 O ATOM 281 CB SER A 24 -5.232 13.481 0.162 1.00 0.00 C ATOM 282 OG SER A 24 -6.651 13.403 0.079 1.00 0.00 O ATOM 283 H SER A 24 -2.818 11.660 -0.374 1.00 0.00 H ATOM 284 HA SER A 24 -4.915 11.959 1.646 1.00 0.00 H ATOM 285 HB2 SER A 24 -4.961 14.238 0.878 1.00 0.00 H ATOM 286 HB3 SER A 24 -4.818 13.739 -0.805 1.00 0.00 H ATOM 287 HG SER A 24 -7.003 14.287 0.201 1.00 0.00 H ATOM 288 N MET A 25 -4.478 10.130 -0.731 1.00 0.00 N ATOM 289 CA MET A 25 -4.995 9.005 -1.567 1.00 0.00 C ATOM 290 C MET A 25 -5.854 9.562 -2.709 1.00 0.00 C ATOM 291 O MET A 25 -7.058 9.399 -2.730 1.00 0.00 O ATOM 292 CB MET A 25 -5.839 8.067 -0.688 1.00 0.00 C ATOM 293 CG MET A 25 -6.151 6.769 -1.445 1.00 0.00 C ATOM 294 SD MET A 25 -4.643 5.776 -1.595 1.00 0.00 S ATOM 295 CE MET A 25 -5.408 4.309 -2.325 1.00 0.00 C ATOM 296 H MET A 25 -3.517 10.204 -0.549 1.00 0.00 H ATOM 297 HA MET A 25 -4.161 8.459 -1.982 1.00 0.00 H ATOM 298 HB2 MET A 25 -5.288 7.833 0.211 1.00 0.00 H ATOM 299 HB3 MET A 25 -6.765 8.557 -0.423 1.00 0.00 H ATOM 300 HG2 MET A 25 -6.895 6.207 -0.899 1.00 0.00 H ATOM 301 HG3 MET A 25 -6.528 7.001 -2.429 1.00 0.00 H ATOM 302 HE1 MET A 25 -5.863 3.715 -1.544 1.00 0.00 H ATOM 303 HE2 MET A 25 -4.657 3.723 -2.829 1.00 0.00 H ATOM 304 HE3 MET A 25 -6.162 4.613 -3.038 1.00 0.00 H ATOM 305 N THR A 26 -5.245 10.217 -3.659 1.00 0.00 N ATOM 306 CA THR A 26 -6.028 10.783 -4.795 1.00 0.00 C ATOM 307 C THR A 26 -5.068 11.322 -5.858 1.00 0.00 C ATOM 308 O THR A 26 -5.483 11.796 -6.898 1.00 0.00 O ATOM 309 CB THR A 26 -6.918 11.920 -4.287 1.00 0.00 C ATOM 310 OG1 THR A 26 -7.444 12.638 -5.394 1.00 0.00 O ATOM 311 CG2 THR A 26 -6.094 12.864 -3.410 1.00 0.00 C ATOM 312 H THR A 26 -4.274 10.338 -3.626 1.00 0.00 H ATOM 313 HA THR A 26 -6.644 10.008 -5.228 1.00 0.00 H ATOM 314 HB THR A 26 -7.729 11.511 -3.703 1.00 0.00 H ATOM 315 HG1 THR A 26 -6.727 13.139 -5.790 1.00 0.00 H ATOM 316 HG21 THR A 26 -5.224 13.198 -3.956 1.00 0.00 H ATOM 317 HG22 THR A 26 -5.780 12.343 -2.516 1.00 0.00 H ATOM 318 HG23 THR A 26 -6.695 13.719 -3.135 1.00 0.00 H ATOM 319 N LEU A 27 -3.790 11.253 -5.608 1.00 0.00 N ATOM 320 CA LEU A 27 -2.807 11.762 -6.605 1.00 0.00 C ATOM 321 C LEU A 27 -2.981 10.988 -7.917 1.00 0.00 C ATOM 322 O LEU A 27 -3.073 11.564 -8.982 1.00 0.00 O ATOM 323 CB LEU A 27 -1.383 11.569 -6.051 1.00 0.00 C ATOM 324 CG LEU A 27 -0.309 11.876 -7.119 1.00 0.00 C ATOM 325 CD1 LEU A 27 -0.552 13.259 -7.754 1.00 0.00 C ATOM 326 CD2 LEU A 27 1.074 11.851 -6.453 1.00 0.00 C ATOM 327 H LEU A 27 -3.475 10.866 -4.764 1.00 0.00 H ATOM 328 HA LEU A 27 -2.992 12.811 -6.777 1.00 0.00 H ATOM 329 HB2 LEU A 27 -1.245 12.230 -5.207 1.00 0.00 H ATOM 330 HB3 LEU A 27 -1.269 10.548 -5.720 1.00 0.00 H ATOM 331 HG LEU A 27 -0.344 11.120 -7.890 1.00 0.00 H ATOM 332 HD11 LEU A 27 -1.370 13.195 -8.454 1.00 0.00 H ATOM 333 HD12 LEU A 27 0.337 13.581 -8.281 1.00 0.00 H ATOM 334 HD13 LEU A 27 -0.791 13.979 -6.984 1.00 0.00 H ATOM 335 HD21 LEU A 27 1.136 12.643 -5.723 1.00 0.00 H ATOM 336 HD22 LEU A 27 1.838 11.992 -7.204 1.00 0.00 H ATOM 337 HD23 LEU A 27 1.220 10.899 -5.965 1.00 0.00 H ATOM 338 N THR A 28 -3.031 9.685 -7.846 1.00 0.00 N ATOM 339 CA THR A 28 -3.200 8.876 -9.085 1.00 0.00 C ATOM 340 C THR A 28 -4.602 9.104 -9.657 1.00 0.00 C ATOM 341 O THR A 28 -5.429 8.214 -9.673 1.00 0.00 O ATOM 342 CB THR A 28 -3.021 7.392 -8.753 1.00 0.00 C ATOM 343 OG1 THR A 28 -4.086 6.964 -7.915 1.00 0.00 O ATOM 344 CG2 THR A 28 -1.689 7.184 -8.034 1.00 0.00 C ATOM 345 H THR A 28 -2.956 9.239 -6.976 1.00 0.00 H ATOM 346 HA THR A 28 -2.462 9.172 -9.815 1.00 0.00 H ATOM 347 HB THR A 28 -3.027 6.815 -9.666 1.00 0.00 H ATOM 348 HG1 THR A 28 -4.224 7.638 -7.245 1.00 0.00 H ATOM 349 HG21 THR A 28 -1.552 6.134 -7.821 1.00 0.00 H ATOM 350 HG22 THR A 28 -1.688 7.742 -7.109 1.00 0.00 H ATOM 351 HG23 THR A 28 -0.882 7.531 -8.664 1.00 0.00 H ATOM 352 N VAL A 29 -4.875 10.292 -10.124 1.00 0.00 N ATOM 353 CA VAL A 29 -6.222 10.576 -10.693 1.00 0.00 C ATOM 354 C VAL A 29 -6.468 9.670 -11.902 1.00 0.00 C ATOM 355 O VAL A 29 -7.535 9.672 -12.484 1.00 0.00 O ATOM 356 CB VAL A 29 -6.300 12.043 -11.125 1.00 0.00 C ATOM 357 CG1 VAL A 29 -6.190 12.943 -9.893 1.00 0.00 C ATOM 358 CG2 VAL A 29 -5.152 12.364 -12.090 1.00 0.00 C ATOM 359 H VAL A 29 -4.195 10.996 -10.101 1.00 0.00 H ATOM 360 HA VAL A 29 -6.975 10.384 -9.943 1.00 0.00 H ATOM 361 HB VAL A 29 -7.246 12.224 -11.617 1.00 0.00 H ATOM 362 HG11 VAL A 29 -6.986 12.708 -9.203 1.00 0.00 H ATOM 363 HG12 VAL A 29 -6.270 13.979 -10.194 1.00 0.00 H ATOM 364 HG13 VAL A 29 -5.236 12.781 -9.412 1.00 0.00 H ATOM 365 HG21 VAL A 29 -5.267 11.786 -12.995 1.00 0.00 H ATOM 366 HG22 VAL A 29 -4.210 12.121 -11.625 1.00 0.00 H ATOM 367 HG23 VAL A 29 -5.171 13.417 -12.332 1.00 0.00 H ATOM 368 N GLN A 30 -5.489 8.899 -12.285 1.00 0.00 N ATOM 369 CA GLN A 30 -5.667 7.993 -13.456 1.00 0.00 C ATOM 370 C GLN A 30 -6.706 6.923 -13.118 1.00 0.00 C ATOM 371 O GLN A 30 -6.706 6.361 -12.040 1.00 0.00 O ATOM 372 CB GLN A 30 -4.334 7.320 -13.791 1.00 0.00 C ATOM 373 CG GLN A 30 -3.271 8.386 -14.081 1.00 0.00 C ATOM 374 CD GLN A 30 -3.624 9.129 -15.371 1.00 0.00 C ATOM 375 OE1 GLN A 30 -3.842 10.325 -15.357 1.00 0.00 O ATOM 376 NE2 GLN A 30 -3.690 8.468 -16.494 1.00 0.00 N ATOM 377 H GLN A 30 -4.636 8.912 -11.803 1.00 0.00 H ATOM 378 HA GLN A 30 -6.007 8.567 -14.305 1.00 0.00 H ATOM 379 HB2 GLN A 30 -4.016 6.715 -12.955 1.00 0.00 H ATOM 380 HB3 GLN A 30 -4.457 6.692 -14.662 1.00 0.00 H ATOM 381 HG2 GLN A 30 -3.232 9.088 -13.260 1.00 0.00 H ATOM 382 HG3 GLN A 30 -2.308 7.912 -14.195 1.00 0.00 H ATOM 383 HE21 GLN A 30 -3.516 7.504 -16.506 1.00 0.00 H ATOM 384 HE22 GLN A 30 -3.915 8.935 -17.326 1.00 0.00 H ATOM 385 N ALA A 31 -7.594 6.635 -14.030 1.00 0.00 N ATOM 386 CA ALA A 31 -8.632 5.602 -13.760 1.00 0.00 C ATOM 387 C ALA A 31 -7.963 4.234 -13.605 1.00 0.00 C ATOM 388 O ALA A 31 -6.761 4.103 -13.728 1.00 0.00 O ATOM 389 CB ALA A 31 -9.622 5.556 -14.926 1.00 0.00 C ATOM 390 H ALA A 31 -7.579 7.100 -14.893 1.00 0.00 H ATOM 391 HA ALA A 31 -9.160 5.849 -12.850 1.00 0.00 H ATOM 392 HB1 ALA A 31 -9.094 5.321 -15.838 1.00 0.00 H ATOM 393 HB2 ALA A 31 -10.106 6.516 -15.025 1.00 0.00 H ATOM 394 HB3 ALA A 31 -10.367 4.795 -14.736 1.00 0.00 H TER 395 ALA A 31