HETATM 1 C ACE A 1 17.736 0.859 -16.454 1.00 0.00 C HETATM 2 O ACE A 1 17.642 1.972 -16.937 1.00 0.00 O HETATM 3 CH3 ACE A 1 18.395 -0.284 -17.228 1.00 0.00 C HETATM 4 H1 ACE A 1 17.920 -1.218 -16.967 1.00 0.00 H HETATM 5 H2 ACE A 1 18.288 -0.110 -18.289 1.00 0.00 H HETATM 6 H3 ACE A 1 19.445 -0.331 -16.976 1.00 0.00 H ATOM 7 N GLY A 2 17.277 0.589 -15.258 1.00 0.00 N ATOM 8 CA GLY A 2 16.621 1.655 -14.445 1.00 0.00 C ATOM 9 C GLY A 2 17.340 1.792 -13.101 1.00 0.00 C ATOM 10 O GLY A 2 16.929 1.223 -12.108 1.00 0.00 O ATOM 11 H GLY A 2 17.366 -0.317 -14.895 1.00 0.00 H ATOM 12 HA2 GLY A 2 16.667 2.593 -14.978 1.00 0.00 H ATOM 13 HA3 GLY A 2 15.589 1.389 -14.270 1.00 0.00 H ATOM 14 N VAL A 3 18.410 2.546 -13.067 1.00 0.00 N ATOM 15 CA VAL A 3 19.165 2.728 -11.792 1.00 0.00 C ATOM 16 C VAL A 3 18.386 3.662 -10.858 1.00 0.00 C ATOM 17 O VAL A 3 18.543 3.613 -9.654 1.00 0.00 O ATOM 18 CB VAL A 3 20.536 3.335 -12.094 1.00 0.00 C ATOM 19 CG1 VAL A 3 21.362 3.411 -10.808 1.00 0.00 C ATOM 20 CG2 VAL A 3 21.266 2.459 -13.114 1.00 0.00 C ATOM 21 H VAL A 3 18.717 2.993 -13.883 1.00 0.00 H ATOM 22 HA VAL A 3 19.295 1.771 -11.312 1.00 0.00 H ATOM 23 HB VAL A 3 20.407 4.328 -12.498 1.00 0.00 H ATOM 24 HG11 VAL A 3 21.255 2.489 -10.256 1.00 0.00 H ATOM 25 HG12 VAL A 3 22.402 3.564 -11.056 1.00 0.00 H ATOM 26 HG13 VAL A 3 21.012 4.235 -10.203 1.00 0.00 H ATOM 27 HG21 VAL A 3 21.168 1.421 -12.832 1.00 0.00 H ATOM 28 HG22 VAL A 3 20.835 2.609 -14.093 1.00 0.00 H ATOM 29 HG23 VAL A 3 22.313 2.728 -13.136 1.00 0.00 H ATOM 30 N SER A 4 17.552 4.514 -11.404 1.00 0.00 N ATOM 31 CA SER A 4 16.766 5.453 -10.549 1.00 0.00 C ATOM 32 C SER A 4 15.700 4.674 -9.774 1.00 0.00 C ATOM 33 O SER A 4 15.454 4.934 -8.611 1.00 0.00 O ATOM 34 CB SER A 4 16.087 6.499 -11.433 1.00 0.00 C ATOM 35 OG SER A 4 15.411 7.442 -10.612 1.00 0.00 O ATOM 36 H SER A 4 17.445 4.539 -12.378 1.00 0.00 H ATOM 37 HA SER A 4 17.429 5.946 -9.854 1.00 0.00 H ATOM 38 HB2 SER A 4 16.828 7.010 -12.025 1.00 0.00 H ATOM 39 HB3 SER A 4 15.381 6.009 -12.091 1.00 0.00 H ATOM 40 HG SER A 4 15.950 8.235 -10.566 1.00 0.00 H ATOM 41 N GLU A 5 15.066 3.724 -10.412 1.00 0.00 N ATOM 42 CA GLU A 5 14.009 2.925 -9.722 1.00 0.00 C ATOM 43 C GLU A 5 14.647 2.047 -8.642 1.00 0.00 C ATOM 44 O GLU A 5 14.130 1.924 -7.548 1.00 0.00 O ATOM 45 CB GLU A 5 13.296 2.035 -10.743 1.00 0.00 C ATOM 46 CG GLU A 5 12.504 2.908 -11.719 1.00 0.00 C ATOM 47 CD GLU A 5 12.153 2.089 -12.963 1.00 0.00 C ATOM 48 OE1 GLU A 5 11.235 1.289 -12.881 1.00 0.00 O ATOM 49 OE2 GLU A 5 12.806 2.277 -13.976 1.00 0.00 O ATOM 50 H GLU A 5 15.282 3.538 -11.350 1.00 0.00 H ATOM 51 HA GLU A 5 13.295 3.593 -9.267 1.00 0.00 H ATOM 52 HB2 GLU A 5 14.029 1.457 -11.288 1.00 0.00 H ATOM 53 HB3 GLU A 5 12.621 1.369 -10.230 1.00 0.00 H ATOM 54 HG2 GLU A 5 11.597 3.248 -11.241 1.00 0.00 H ATOM 55 HG3 GLU A 5 13.101 3.759 -12.007 1.00 0.00 H ATOM 56 N LEU A 6 15.763 1.435 -8.946 1.00 0.00 N ATOM 57 CA LEU A 6 16.440 0.557 -7.944 1.00 0.00 C ATOM 58 C LEU A 6 17.055 1.412 -6.829 1.00 0.00 C ATOM 59 O LEU A 6 17.267 0.942 -5.727 1.00 0.00 O ATOM 60 CB LEU A 6 17.545 -0.252 -8.641 1.00 0.00 C ATOM 61 CG LEU A 6 17.053 -1.675 -8.954 1.00 0.00 C ATOM 62 CD1 LEU A 6 16.689 -2.400 -7.654 1.00 0.00 C ATOM 63 CD2 LEU A 6 15.822 -1.613 -9.865 1.00 0.00 C ATOM 64 H LEU A 6 16.154 1.549 -9.836 1.00 0.00 H ATOM 65 HA LEU A 6 15.715 -0.118 -7.517 1.00 0.00 H ATOM 66 HB2 LEU A 6 17.820 0.240 -9.562 1.00 0.00 H ATOM 67 HB3 LEU A 6 18.409 -0.309 -7.996 1.00 0.00 H ATOM 68 HG LEU A 6 17.842 -2.219 -9.453 1.00 0.00 H ATOM 69 HD11 LEU A 6 17.379 -2.110 -6.875 1.00 0.00 H ATOM 70 HD12 LEU A 6 15.684 -2.133 -7.362 1.00 0.00 H ATOM 71 HD13 LEU A 6 16.748 -3.467 -7.809 1.00 0.00 H ATOM 72 HD21 LEU A 6 15.062 -1.000 -9.404 1.00 0.00 H ATOM 73 HD22 LEU A 6 16.100 -1.186 -10.817 1.00 0.00 H ATOM 74 HD23 LEU A 6 15.437 -2.612 -10.018 1.00 0.00 H ATOM 75 N LEU A 7 17.343 2.661 -7.106 1.00 0.00 N ATOM 76 CA LEU A 7 17.947 3.543 -6.064 1.00 0.00 C ATOM 77 C LEU A 7 16.913 3.836 -4.976 1.00 0.00 C ATOM 78 O LEU A 7 17.131 3.558 -3.813 1.00 0.00 O ATOM 79 CB LEU A 7 18.396 4.857 -6.709 1.00 0.00 C ATOM 80 CG LEU A 7 19.183 5.690 -5.690 1.00 0.00 C ATOM 81 CD1 LEU A 7 20.346 6.394 -6.392 1.00 0.00 C ATOM 82 CD2 LEU A 7 18.261 6.741 -5.063 1.00 0.00 C ATOM 83 H LEU A 7 17.165 3.016 -8.000 1.00 0.00 H ATOM 84 HA LEU A 7 18.800 3.049 -5.625 1.00 0.00 H ATOM 85 HB2 LEU A 7 19.023 4.641 -7.562 1.00 0.00 H ATOM 86 HB3 LEU A 7 17.529 5.413 -7.034 1.00 0.00 H ATOM 87 HG LEU A 7 19.572 5.042 -4.918 1.00 0.00 H ATOM 88 HD11 LEU A 7 20.774 5.733 -7.131 1.00 0.00 H ATOM 89 HD12 LEU A 7 19.985 7.289 -6.878 1.00 0.00 H ATOM 90 HD13 LEU A 7 21.100 6.658 -5.666 1.00 0.00 H ATOM 91 HD21 LEU A 7 17.308 6.291 -4.831 1.00 0.00 H ATOM 92 HD22 LEU A 7 18.711 7.118 -4.157 1.00 0.00 H ATOM 93 HD23 LEU A 7 18.116 7.554 -5.759 1.00 0.00 H ATOM 94 N ILE A 8 15.792 4.402 -5.347 1.00 0.00 N ATOM 95 CA ILE A 8 14.738 4.724 -4.339 1.00 0.00 C ATOM 96 C ILE A 8 14.241 3.433 -3.682 1.00 0.00 C ATOM 97 O ILE A 8 13.849 3.425 -2.529 1.00 0.00 O ATOM 98 CB ILE A 8 13.571 5.435 -5.029 1.00 0.00 C ATOM 99 CG1 ILE A 8 13.030 4.560 -6.167 1.00 0.00 C ATOM 100 CG2 ILE A 8 14.057 6.768 -5.602 1.00 0.00 C ATOM 101 CD1 ILE A 8 11.817 3.769 -5.672 1.00 0.00 C ATOM 102 H ILE A 8 15.645 4.620 -6.291 1.00 0.00 H ATOM 103 HA ILE A 8 15.155 5.372 -3.582 1.00 0.00 H ATOM 104 HB ILE A 8 12.786 5.620 -4.310 1.00 0.00 H ATOM 105 HG12 ILE A 8 12.737 5.187 -6.997 1.00 0.00 H ATOM 106 HG13 ILE A 8 13.798 3.873 -6.490 1.00 0.00 H ATOM 107 HG21 ILE A 8 14.985 6.616 -6.133 1.00 0.00 H ATOM 108 HG22 ILE A 8 13.314 7.161 -6.281 1.00 0.00 H ATOM 109 HG23 ILE A 8 14.215 7.470 -4.797 1.00 0.00 H ATOM 110 HD11 ILE A 8 11.329 4.316 -4.880 1.00 0.00 H ATOM 111 HD12 ILE A 8 11.125 3.623 -6.488 1.00 0.00 H ATOM 112 HD13 ILE A 8 12.140 2.808 -5.300 1.00 0.00 H ATOM 113 N SER A 9 14.252 2.345 -4.409 1.00 0.00 N ATOM 114 CA SER A 9 13.778 1.050 -3.837 1.00 0.00 C ATOM 115 C SER A 9 14.706 0.624 -2.697 1.00 0.00 C ATOM 116 O SER A 9 14.260 0.141 -1.673 1.00 0.00 O ATOM 117 CB SER A 9 13.787 -0.022 -4.928 1.00 0.00 C ATOM 118 OG SER A 9 13.549 -1.293 -4.339 1.00 0.00 O ATOM 119 H SER A 9 14.570 2.381 -5.335 1.00 0.00 H ATOM 120 HA SER A 9 12.774 1.170 -3.459 1.00 0.00 H ATOM 121 HB2 SER A 9 13.012 0.188 -5.647 1.00 0.00 H ATOM 122 HB3 SER A 9 14.747 -0.018 -5.427 1.00 0.00 H ATOM 123 HG SER A 9 13.948 -1.961 -4.902 1.00 0.00 H ATOM 124 N THR A 10 15.990 0.798 -2.872 1.00 0.00 N ATOM 125 CA THR A 10 16.958 0.404 -1.806 1.00 0.00 C ATOM 126 C THR A 10 17.018 1.481 -0.715 1.00 0.00 C ATOM 127 O THR A 10 17.477 1.228 0.383 1.00 0.00 O ATOM 128 CB THR A 10 18.348 0.228 -2.420 1.00 0.00 C ATOM 129 OG1 THR A 10 18.230 -0.439 -3.668 1.00 0.00 O ATOM 130 CG2 THR A 10 19.224 -0.598 -1.478 1.00 0.00 C ATOM 131 H THR A 10 16.320 1.188 -3.708 1.00 0.00 H ATOM 132 HA THR A 10 16.643 -0.530 -1.366 1.00 0.00 H ATOM 133 HB THR A 10 18.801 1.197 -2.569 1.00 0.00 H ATOM 134 HG1 THR A 10 17.858 -1.308 -3.505 1.00 0.00 H ATOM 135 HG21 THR A 10 18.902 -0.444 -0.458 1.00 0.00 H ATOM 136 HG22 THR A 10 19.135 -1.645 -1.728 1.00 0.00 H ATOM 137 HG23 THR A 10 20.254 -0.291 -1.581 1.00 0.00 H ATOM 138 N ALA A 11 16.566 2.680 -1.005 1.00 0.00 N ATOM 139 CA ALA A 11 16.607 3.766 0.019 1.00 0.00 C ATOM 140 C ALA A 11 15.520 3.523 1.070 1.00 0.00 C ATOM 141 O ALA A 11 15.805 3.352 2.240 1.00 0.00 O ATOM 142 CB ALA A 11 16.366 5.116 -0.660 1.00 0.00 C ATOM 143 H ALA A 11 16.206 2.866 -1.895 1.00 0.00 H ATOM 144 HA ALA A 11 17.574 3.772 0.498 1.00 0.00 H ATOM 145 HB1 ALA A 11 15.759 4.972 -1.542 1.00 0.00 H ATOM 146 HB2 ALA A 11 15.857 5.777 0.024 1.00 0.00 H ATOM 147 HB3 ALA A 11 17.314 5.550 -0.942 1.00 0.00 H ATOM 148 N VAL A 12 14.277 3.513 0.661 1.00 0.00 N ATOM 149 CA VAL A 12 13.162 3.289 1.630 1.00 0.00 C ATOM 150 C VAL A 12 13.300 1.904 2.270 1.00 0.00 C ATOM 151 O VAL A 12 13.152 1.750 3.468 1.00 0.00 O ATOM 152 CB VAL A 12 11.822 3.376 0.897 1.00 0.00 C ATOM 153 CG1 VAL A 12 10.678 3.313 1.910 1.00 0.00 C ATOM 154 CG2 VAL A 12 11.745 4.696 0.125 1.00 0.00 C ATOM 155 H VAL A 12 14.075 3.657 -0.287 1.00 0.00 H ATOM 156 HA VAL A 12 13.198 4.045 2.398 1.00 0.00 H ATOM 157 HB VAL A 12 11.738 2.550 0.207 1.00 0.00 H ATOM 158 HG11 VAL A 12 10.944 3.880 2.789 1.00 0.00 H ATOM 159 HG12 VAL A 12 9.784 3.729 1.470 1.00 0.00 H ATOM 160 HG13 VAL A 12 10.498 2.284 2.186 1.00 0.00 H ATOM 161 HG21 VAL A 12 12.282 5.461 0.667 1.00 0.00 H ATOM 162 HG22 VAL A 12 12.188 4.569 -0.851 1.00 0.00 H ATOM 163 HG23 VAL A 12 10.711 4.990 0.018 1.00 0.00 H ATOM 164 N GLN A 13 13.574 0.899 1.478 1.00 0.00 N ATOM 165 CA GLN A 13 13.716 -0.481 2.031 1.00 0.00 C ATOM 166 C GLN A 13 14.976 -0.571 2.897 1.00 0.00 C ATOM 167 O GLN A 13 15.057 -1.383 3.800 1.00 0.00 O ATOM 168 CB GLN A 13 13.816 -1.482 0.878 1.00 0.00 C ATOM 169 CG GLN A 13 13.608 -2.903 1.411 1.00 0.00 C ATOM 170 CD GLN A 13 12.801 -3.718 0.399 1.00 0.00 C ATOM 171 OE1 GLN A 13 13.182 -3.829 -0.750 1.00 0.00 O ATOM 172 NE2 GLN A 13 11.695 -4.297 0.778 1.00 0.00 N ATOM 173 H GLN A 13 13.683 1.052 0.516 1.00 0.00 H ATOM 174 HA GLN A 13 12.850 -0.715 2.633 1.00 0.00 H ATOM 175 HB2 GLN A 13 13.060 -1.257 0.141 1.00 0.00 H ATOM 176 HB3 GLN A 13 14.794 -1.410 0.424 1.00 0.00 H ATOM 177 HG2 GLN A 13 14.568 -3.372 1.569 1.00 0.00 H ATOM 178 HG3 GLN A 13 13.070 -2.863 2.347 1.00 0.00 H ATOM 179 HE21 GLN A 13 11.388 -4.207 1.704 1.00 0.00 H ATOM 180 HE22 GLN A 13 11.172 -4.822 0.137 1.00 0.00 H ATOM 181 N GLY A 14 15.958 0.251 2.628 1.00 0.00 N ATOM 182 CA GLY A 14 17.215 0.213 3.431 1.00 0.00 C ATOM 183 C GLY A 14 16.925 0.676 4.860 1.00 0.00 C ATOM 184 O GLY A 14 17.496 0.174 5.811 1.00 0.00 O ATOM 185 H GLY A 14 15.868 0.894 1.894 1.00 0.00 H ATOM 186 HA2 GLY A 14 17.600 -0.797 3.451 1.00 0.00 H ATOM 187 HA3 GLY A 14 17.948 0.869 2.986 1.00 0.00 H ATOM 188 N ILE A 15 16.044 1.631 5.016 1.00 0.00 N ATOM 189 CA ILE A 15 15.712 2.134 6.382 1.00 0.00 C ATOM 190 C ILE A 15 14.946 1.057 7.153 1.00 0.00 C ATOM 191 O ILE A 15 15.183 0.840 8.327 1.00 0.00 O ATOM 192 CB ILE A 15 14.848 3.394 6.263 1.00 0.00 C ATOM 193 CG1 ILE A 15 15.554 4.429 5.370 1.00 0.00 C ATOM 194 CG2 ILE A 15 14.602 3.989 7.655 1.00 0.00 C ATOM 195 CD1 ILE A 15 16.918 4.808 5.961 1.00 0.00 C ATOM 196 H ILE A 15 15.600 2.018 4.233 1.00 0.00 H ATOM 197 HA ILE A 15 16.623 2.374 6.907 1.00 0.00 H ATOM 198 HB ILE A 15 13.900 3.129 5.821 1.00 0.00 H ATOM 199 HG12 ILE A 15 15.696 4.011 4.384 1.00 0.00 H ATOM 200 HG13 ILE A 15 14.939 5.315 5.297 1.00 0.00 H ATOM 201 HG21 ILE A 15 14.758 3.228 8.406 1.00 0.00 H ATOM 202 HG22 ILE A 15 15.284 4.807 7.826 1.00 0.00 H ATOM 203 HG23 ILE A 15 13.586 4.350 7.717 1.00 0.00 H ATOM 204 HD11 ILE A 15 16.784 5.171 6.969 1.00 0.00 H ATOM 205 HD12 ILE A 15 17.558 3.938 5.974 1.00 0.00 H ATOM 206 HD13 ILE A 15 17.371 5.579 5.357 1.00 0.00 H ATOM 207 N LEU A 16 14.032 0.385 6.501 1.00 0.00 N ATOM 208 CA LEU A 16 13.246 -0.679 7.190 1.00 0.00 C ATOM 209 C LEU A 16 14.180 -1.816 7.611 1.00 0.00 C ATOM 210 O LEU A 16 13.929 -2.505 8.584 1.00 0.00 O ATOM 211 CB LEU A 16 12.177 -1.224 6.233 1.00 0.00 C ATOM 212 CG LEU A 16 10.850 -0.473 6.424 1.00 0.00 C ATOM 213 CD1 LEU A 16 10.336 -0.662 7.858 1.00 0.00 C ATOM 214 CD2 LEU A 16 11.054 1.021 6.139 1.00 0.00 C ATOM 215 H LEU A 16 13.862 0.583 5.556 1.00 0.00 H ATOM 216 HA LEU A 16 12.770 -0.263 8.065 1.00 0.00 H ATOM 217 HB2 LEU A 16 12.515 -1.099 5.214 1.00 0.00 H ATOM 218 HB3 LEU A 16 12.023 -2.274 6.432 1.00 0.00 H ATOM 219 HG LEU A 16 10.120 -0.869 5.733 1.00 0.00 H ATOM 220 HD11 LEU A 16 10.891 -1.455 8.341 1.00 0.00 H ATOM 221 HD12 LEU A 16 10.461 0.255 8.414 1.00 0.00 H ATOM 222 HD13 LEU A 16 9.288 -0.925 7.832 1.00 0.00 H ATOM 223 HD21 LEU A 16 11.825 1.144 5.393 1.00 0.00 H ATOM 224 HD22 LEU A 16 10.131 1.448 5.776 1.00 0.00 H ATOM 225 HD23 LEU A 16 11.350 1.524 7.049 1.00 0.00 H ATOM 226 N PHE A 17 15.252 -2.017 6.887 1.00 0.00 N ATOM 227 CA PHE A 17 16.205 -3.111 7.240 1.00 0.00 C ATOM 228 C PHE A 17 17.119 -2.646 8.377 1.00 0.00 C ATOM 229 O PHE A 17 17.583 -3.442 9.171 1.00 0.00 O ATOM 230 CB PHE A 17 17.054 -3.464 6.017 1.00 0.00 C ATOM 231 CG PHE A 17 17.677 -4.825 6.213 1.00 0.00 C ATOM 232 CD1 PHE A 17 18.909 -4.942 6.867 1.00 0.00 C ATOM 233 CD2 PHE A 17 17.023 -5.970 5.742 1.00 0.00 C ATOM 234 CE1 PHE A 17 19.488 -6.204 7.050 1.00 0.00 C ATOM 235 CE2 PHE A 17 17.602 -7.231 5.923 1.00 0.00 C ATOM 236 CZ PHE A 17 18.835 -7.348 6.578 1.00 0.00 C ATOM 237 H PHE A 17 15.430 -1.450 6.108 1.00 0.00 H ATOM 238 HA PHE A 17 15.651 -3.982 7.557 1.00 0.00 H ATOM 239 HB2 PHE A 17 16.427 -3.478 5.137 1.00 0.00 H ATOM 240 HB3 PHE A 17 17.832 -2.726 5.893 1.00 0.00 H ATOM 241 HD1 PHE A 17 19.414 -4.059 7.232 1.00 0.00 H ATOM 242 HD2 PHE A 17 16.072 -5.879 5.238 1.00 0.00 H ATOM 243 HE1 PHE A 17 20.438 -6.294 7.554 1.00 0.00 H ATOM 244 HE2 PHE A 17 17.098 -8.115 5.559 1.00 0.00 H ATOM 245 HZ PHE A 17 19.281 -8.321 6.717 1.00 0.00 H ATOM 246 N ALA A 18 17.381 -1.366 8.458 1.00 0.00 N ATOM 247 CA ALA A 18 18.267 -0.845 9.541 1.00 0.00 C ATOM 248 C ALA A 18 17.576 -1.020 10.895 1.00 0.00 C ATOM 249 O ALA A 18 18.153 -1.546 11.830 1.00 0.00 O ATOM 250 CB ALA A 18 18.547 0.640 9.302 1.00 0.00 C ATOM 251 H ALA A 18 16.995 -0.747 7.803 1.00 0.00 H ATOM 252 HA ALA A 18 19.198 -1.392 9.538 1.00 0.00 H ATOM 253 HB1 ALA A 18 18.758 0.803 8.255 1.00 0.00 H ATOM 254 HB2 ALA A 18 17.683 1.221 9.589 1.00 0.00 H ATOM 255 HB3 ALA A 18 19.399 0.945 9.892 1.00 0.00 H ATOM 256 N LEU A 19 16.349 -0.580 11.007 1.00 0.00 N ATOM 257 CA LEU A 19 15.613 -0.713 12.299 1.00 0.00 C ATOM 258 C LEU A 19 15.395 -2.195 12.616 1.00 0.00 C ATOM 259 O LEU A 19 15.705 -2.658 13.698 1.00 0.00 O ATOM 260 CB LEU A 19 14.255 -0.004 12.188 1.00 0.00 C ATOM 261 CG LEU A 19 14.334 1.410 12.786 1.00 0.00 C ATOM 262 CD1 LEU A 19 14.694 1.329 14.273 1.00 0.00 C ATOM 263 CD2 LEU A 19 15.397 2.232 12.049 1.00 0.00 C ATOM 264 H LEU A 19 15.911 -0.158 10.238 1.00 0.00 H ATOM 265 HA LEU A 19 16.192 -0.260 13.089 1.00 0.00 H ATOM 266 HB2 LEU A 19 13.973 0.065 11.148 1.00 0.00 H ATOM 267 HB3 LEU A 19 13.509 -0.574 12.723 1.00 0.00 H ATOM 268 HG LEU A 19 13.373 1.893 12.681 1.00 0.00 H ATOM 269 HD11 LEU A 19 14.341 0.393 14.678 1.00 0.00 H ATOM 270 HD12 LEU A 19 15.766 1.391 14.387 1.00 0.00 H ATOM 271 HD13 LEU A 19 14.228 2.148 14.801 1.00 0.00 H ATOM 272 HD21 LEU A 19 15.354 2.010 10.992 1.00 0.00 H ATOM 273 HD22 LEU A 19 15.210 3.284 12.203 1.00 0.00 H ATOM 274 HD23 LEU A 19 16.376 1.980 12.429 1.00 0.00 H ATOM 275 N LEU A 20 14.855 -2.938 11.681 1.00 0.00 N ATOM 276 CA LEU A 20 14.603 -4.393 11.922 1.00 0.00 C ATOM 277 C LEU A 20 15.840 -5.230 11.554 1.00 0.00 C ATOM 278 O LEU A 20 15.750 -6.434 11.406 1.00 0.00 O ATOM 279 CB LEU A 20 13.422 -4.845 11.060 1.00 0.00 C ATOM 280 CG LEU A 20 12.113 -4.363 11.689 1.00 0.00 C ATOM 281 CD1 LEU A 20 10.998 -4.409 10.644 1.00 0.00 C ATOM 282 CD2 LEU A 20 11.747 -5.274 12.863 1.00 0.00 C ATOM 283 H LEU A 20 14.604 -2.537 10.823 1.00 0.00 H ATOM 284 HA LEU A 20 14.358 -4.547 12.963 1.00 0.00 H ATOM 285 HB2 LEU A 20 13.520 -4.428 10.069 1.00 0.00 H ATOM 286 HB3 LEU A 20 13.414 -5.923 10.998 1.00 0.00 H ATOM 287 HG LEU A 20 12.236 -3.350 12.042 1.00 0.00 H ATOM 288 HD11 LEU A 20 11.415 -4.231 9.665 1.00 0.00 H ATOM 289 HD12 LEU A 20 10.527 -5.381 10.663 1.00 0.00 H ATOM 290 HD13 LEU A 20 10.265 -3.649 10.867 1.00 0.00 H ATOM 291 HD21 LEU A 20 12.621 -5.444 13.474 1.00 0.00 H ATOM 292 HD22 LEU A 20 10.977 -4.805 13.457 1.00 0.00 H ATOM 293 HD23 LEU A 20 11.384 -6.219 12.486 1.00 0.00 H ATOM 294 N GLY A 21 16.989 -4.611 11.399 1.00 0.00 N ATOM 295 CA GLY A 21 18.216 -5.382 11.037 1.00 0.00 C ATOM 296 C GLY A 21 18.537 -6.391 12.142 1.00 0.00 C ATOM 297 O GLY A 21 19.088 -7.447 11.888 1.00 0.00 O ATOM 298 H GLY A 21 17.047 -3.644 11.517 1.00 0.00 H ATOM 299 HA2 GLY A 21 18.050 -5.906 10.107 1.00 0.00 H ATOM 300 HA3 GLY A 21 19.048 -4.703 10.924 1.00 0.00 H ATOM 301 N ALA A 22 18.197 -6.073 13.364 1.00 0.00 N ATOM 302 CA ALA A 22 18.479 -7.007 14.493 1.00 0.00 C ATOM 303 C ALA A 22 17.467 -8.155 14.470 1.00 0.00 C ATOM 304 O ALA A 22 16.275 -7.936 14.550 1.00 0.00 O ATOM 305 CB ALA A 22 18.364 -6.253 15.820 1.00 0.00 C ATOM 306 H ALA A 22 17.755 -5.216 13.539 1.00 0.00 H ATOM 307 HA ALA A 22 19.478 -7.405 14.390 1.00 0.00 H ATOM 308 HB1 ALA A 22 18.941 -5.342 15.767 1.00 0.00 H ATOM 309 HB2 ALA A 22 17.328 -6.014 16.009 1.00 0.00 H ATOM 310 HB3 ALA A 22 18.743 -6.873 16.619 1.00 0.00 H HETATM 311 N NH2 A 23 17.898 -9.382 14.364 1.00 0.00 N HETATM 312 HN1 NH2 A 23 17.259 -10.125 14.348 1.00 0.00 H HETATM 313 HN2 NH2 A 23 18.860 -9.560 14.299 1.00 0.00 H TER 314 NH2 A 23