HETATM 1 C ACE A 1 14.781 3.757 -15.513 1.00 0.00 C HETATM 2 O ACE A 1 13.664 3.742 -15.032 1.00 0.00 O HETATM 3 CH3 ACE A 1 15.250 4.925 -16.383 1.00 0.00 C HETATM 4 H1 ACE A 1 14.822 4.835 -17.370 1.00 0.00 H HETATM 5 H2 ACE A 1 14.933 5.855 -15.937 1.00 0.00 H HETATM 6 H3 ACE A 1 16.328 4.910 -16.455 1.00 0.00 H ATOM 7 N GLY A 2 15.627 2.780 -15.311 1.00 0.00 N ATOM 8 CA GLY A 2 15.240 1.606 -14.474 1.00 0.00 C ATOM 9 C GLY A 2 16.207 1.477 -13.297 1.00 0.00 C ATOM 10 O GLY A 2 15.807 1.200 -12.182 1.00 0.00 O ATOM 11 H GLY A 2 16.521 2.818 -15.711 1.00 0.00 H ATOM 12 HA2 GLY A 2 14.235 1.747 -14.102 1.00 0.00 H ATOM 13 HA3 GLY A 2 15.281 0.709 -15.071 1.00 0.00 H ATOM 14 N VAL A 3 17.478 1.674 -13.540 1.00 0.00 N ATOM 15 CA VAL A 3 18.482 1.564 -12.442 1.00 0.00 C ATOM 16 C VAL A 3 18.235 2.670 -11.415 1.00 0.00 C ATOM 17 O VAL A 3 18.430 2.480 -10.228 1.00 0.00 O ATOM 18 CB VAL A 3 19.888 1.706 -13.023 1.00 0.00 C ATOM 19 CG1 VAL A 3 20.925 1.449 -11.927 1.00 0.00 C ATOM 20 CG2 VAL A 3 20.077 0.689 -14.151 1.00 0.00 C ATOM 21 H VAL A 3 17.771 1.895 -14.449 1.00 0.00 H ATOM 22 HA VAL A 3 18.386 0.601 -11.963 1.00 0.00 H ATOM 23 HB VAL A 3 20.016 2.705 -13.412 1.00 0.00 H ATOM 24 HG11 VAL A 3 20.732 2.101 -11.089 1.00 0.00 H ATOM 25 HG12 VAL A 3 20.860 0.420 -11.606 1.00 0.00 H ATOM 26 HG13 VAL A 3 21.914 1.644 -12.314 1.00 0.00 H ATOM 27 HG21 VAL A 3 19.693 -0.271 -13.838 1.00 0.00 H ATOM 28 HG22 VAL A 3 19.543 1.021 -15.029 1.00 0.00 H ATOM 29 HG23 VAL A 3 21.128 0.598 -14.382 1.00 0.00 H ATOM 30 N SER A 4 17.809 3.824 -11.862 1.00 0.00 N ATOM 31 CA SER A 4 17.548 4.950 -10.918 1.00 0.00 C ATOM 32 C SER A 4 16.425 4.560 -9.955 1.00 0.00 C ATOM 33 O SER A 4 16.550 4.700 -8.752 1.00 0.00 O ATOM 34 CB SER A 4 17.133 6.193 -11.707 1.00 0.00 C ATOM 35 OG SER A 4 16.958 7.282 -10.811 1.00 0.00 O ATOM 36 H SER A 4 17.661 3.949 -12.824 1.00 0.00 H ATOM 37 HA SER A 4 18.445 5.164 -10.355 1.00 0.00 H ATOM 38 HB2 SER A 4 17.903 6.441 -12.420 1.00 0.00 H ATOM 39 HB3 SER A 4 16.209 5.993 -12.233 1.00 0.00 H ATOM 40 HG SER A 4 16.156 7.125 -10.306 1.00 0.00 H ATOM 41 N GLU A 5 15.328 4.070 -10.477 1.00 0.00 N ATOM 42 CA GLU A 5 14.189 3.666 -9.601 1.00 0.00 C ATOM 43 C GLU A 5 14.633 2.528 -8.680 1.00 0.00 C ATOM 44 O GLU A 5 14.155 2.398 -7.568 1.00 0.00 O ATOM 45 CB GLU A 5 13.020 3.194 -10.469 1.00 0.00 C ATOM 46 CG GLU A 5 12.084 4.371 -10.749 1.00 0.00 C ATOM 47 CD GLU A 5 11.298 4.106 -12.033 1.00 0.00 C ATOM 48 OE1 GLU A 5 11.914 4.075 -13.086 1.00 0.00 O ATOM 49 OE2 GLU A 5 10.093 3.937 -11.944 1.00 0.00 O ATOM 50 H GLU A 5 15.255 3.968 -11.448 1.00 0.00 H ATOM 51 HA GLU A 5 13.877 4.511 -9.005 1.00 0.00 H ATOM 52 HB2 GLU A 5 13.400 2.805 -11.404 1.00 0.00 H ATOM 53 HB3 GLU A 5 12.476 2.418 -9.951 1.00 0.00 H ATOM 54 HG2 GLU A 5 11.396 4.487 -9.922 1.00 0.00 H ATOM 55 HG3 GLU A 5 12.664 5.274 -10.863 1.00 0.00 H ATOM 56 N LEU A 6 15.547 1.708 -9.134 1.00 0.00 N ATOM 57 CA LEU A 6 16.031 0.577 -8.290 1.00 0.00 C ATOM 58 C LEU A 6 16.731 1.139 -7.049 1.00 0.00 C ATOM 59 O LEU A 6 16.642 0.584 -5.971 1.00 0.00 O ATOM 60 CB LEU A 6 17.016 -0.280 -9.096 1.00 0.00 C ATOM 61 CG LEU A 6 16.755 -1.764 -8.822 1.00 0.00 C ATOM 62 CD1 LEU A 6 17.055 -2.579 -10.081 1.00 0.00 C ATOM 63 CD2 LEU A 6 17.661 -2.238 -7.682 1.00 0.00 C ATOM 64 H LEU A 6 15.917 1.838 -10.032 1.00 0.00 H ATOM 65 HA LEU A 6 15.190 -0.028 -7.984 1.00 0.00 H ATOM 66 HB2 LEU A 6 16.884 -0.081 -10.150 1.00 0.00 H ATOM 67 HB3 LEU A 6 18.027 -0.036 -8.810 1.00 0.00 H ATOM 68 HG LEU A 6 15.720 -1.901 -8.542 1.00 0.00 H ATOM 69 HD11 LEU A 6 17.984 -2.242 -10.514 1.00 0.00 H ATOM 70 HD12 LEU A 6 17.136 -3.625 -9.821 1.00 0.00 H ATOM 71 HD13 LEU A 6 16.255 -2.446 -10.794 1.00 0.00 H ATOM 72 HD21 LEU A 6 18.691 -2.045 -7.939 1.00 0.00 H ATOM 73 HD22 LEU A 6 17.409 -1.706 -6.777 1.00 0.00 H ATOM 74 HD23 LEU A 6 17.521 -3.298 -7.528 1.00 0.00 H ATOM 75 N LEU A 7 17.424 2.241 -7.199 1.00 0.00 N ATOM 76 CA LEU A 7 18.131 2.852 -6.035 1.00 0.00 C ATOM 77 C LEU A 7 17.099 3.355 -5.023 1.00 0.00 C ATOM 78 O LEU A 7 17.302 3.278 -3.826 1.00 0.00 O ATOM 79 CB LEU A 7 18.988 4.026 -6.515 1.00 0.00 C ATOM 80 CG LEU A 7 20.204 4.182 -5.598 1.00 0.00 C ATOM 81 CD1 LEU A 7 21.392 4.702 -6.408 1.00 0.00 C ATOM 82 CD2 LEU A 7 19.875 5.176 -4.482 1.00 0.00 C ATOM 83 H LEU A 7 17.477 2.668 -8.080 1.00 0.00 H ATOM 84 HA LEU A 7 18.762 2.111 -5.567 1.00 0.00 H ATOM 85 HB2 LEU A 7 19.321 3.839 -7.527 1.00 0.00 H ATOM 86 HB3 LEU A 7 18.403 4.934 -6.490 1.00 0.00 H ATOM 87 HG LEU A 7 20.454 3.223 -5.167 1.00 0.00 H ATOM 88 HD11 LEU A 7 21.094 5.578 -6.964 1.00 0.00 H ATOM 89 HD12 LEU A 7 22.200 4.958 -5.739 1.00 0.00 H ATOM 90 HD13 LEU A 7 21.723 3.936 -7.095 1.00 0.00 H ATOM 91 HD21 LEU A 7 19.271 5.978 -4.880 1.00 0.00 H ATOM 92 HD22 LEU A 7 19.330 4.671 -3.698 1.00 0.00 H ATOM 93 HD23 LEU A 7 20.792 5.582 -4.080 1.00 0.00 H ATOM 94 N ILE A 8 15.992 3.868 -5.500 1.00 0.00 N ATOM 95 CA ILE A 8 14.938 4.381 -4.575 1.00 0.00 C ATOM 96 C ILE A 8 14.381 3.217 -3.749 1.00 0.00 C ATOM 97 O ILE A 8 14.136 3.350 -2.564 1.00 0.00 O ATOM 98 CB ILE A 8 13.809 5.023 -5.390 1.00 0.00 C ATOM 99 CG1 ILE A 8 14.380 6.119 -6.307 1.00 0.00 C ATOM 100 CG2 ILE A 8 12.770 5.634 -4.446 1.00 0.00 C ATOM 101 CD1 ILE A 8 15.094 7.197 -5.479 1.00 0.00 C ATOM 102 H ILE A 8 15.855 3.917 -6.470 1.00 0.00 H ATOM 103 HA ILE A 8 15.367 5.118 -3.914 1.00 0.00 H ATOM 104 HB ILE A 8 13.336 4.264 -5.994 1.00 0.00 H ATOM 105 HG12 ILE A 8 15.082 5.677 -6.998 1.00 0.00 H ATOM 106 HG13 ILE A 8 13.575 6.575 -6.862 1.00 0.00 H ATOM 107 HG21 ILE A 8 13.251 6.349 -3.795 1.00 0.00 H ATOM 108 HG22 ILE A 8 12.005 6.131 -5.024 1.00 0.00 H ATOM 109 HG23 ILE A 8 12.321 4.852 -3.852 1.00 0.00 H ATOM 110 HD11 ILE A 8 14.610 7.298 -4.519 1.00 0.00 H ATOM 111 HD12 ILE A 8 16.126 6.913 -5.331 1.00 0.00 H ATOM 112 HD13 ILE A 8 15.053 8.140 -6.002 1.00 0.00 H ATOM 113 N SER A 9 14.185 2.078 -4.366 1.00 0.00 N ATOM 114 CA SER A 9 13.649 0.901 -3.621 1.00 0.00 C ATOM 115 C SER A 9 14.675 0.455 -2.577 1.00 0.00 C ATOM 116 O SER A 9 14.324 -0.025 -1.515 1.00 0.00 O ATOM 117 CB SER A 9 13.384 -0.245 -4.599 1.00 0.00 C ATOM 118 OG SER A 9 14.622 -0.804 -5.016 1.00 0.00 O ATOM 119 H SER A 9 14.394 1.999 -5.320 1.00 0.00 H ATOM 120 HA SER A 9 12.728 1.174 -3.127 1.00 0.00 H ATOM 121 HB2 SER A 9 12.797 -1.006 -4.114 1.00 0.00 H ATOM 122 HB3 SER A 9 12.840 0.133 -5.456 1.00 0.00 H ATOM 123 HG SER A 9 14.469 -1.292 -5.828 1.00 0.00 H ATOM 124 N THR A 10 15.938 0.617 -2.873 1.00 0.00 N ATOM 125 CA THR A 10 16.999 0.212 -1.905 1.00 0.00 C ATOM 126 C THR A 10 17.060 1.217 -0.750 1.00 0.00 C ATOM 127 O THR A 10 17.515 0.897 0.331 1.00 0.00 O ATOM 128 CB THR A 10 18.352 0.175 -2.619 1.00 0.00 C ATOM 129 OG1 THR A 10 18.242 -0.609 -3.799 1.00 0.00 O ATOM 130 CG2 THR A 10 19.403 -0.437 -1.694 1.00 0.00 C ATOM 131 H THR A 10 16.190 1.009 -3.735 1.00 0.00 H ATOM 132 HA THR A 10 16.775 -0.769 -1.515 1.00 0.00 H ATOM 133 HB THR A 10 18.647 1.178 -2.879 1.00 0.00 H ATOM 134 HG1 THR A 10 19.096 -0.609 -4.235 1.00 0.00 H ATOM 135 HG21 THR A 10 18.993 -1.310 -1.210 1.00 0.00 H ATOM 136 HG22 THR A 10 20.270 -0.720 -2.272 1.00 0.00 H ATOM 137 HG23 THR A 10 19.691 0.288 -0.947 1.00 0.00 H ATOM 138 N ALA A 11 16.611 2.430 -0.971 1.00 0.00 N ATOM 139 CA ALA A 11 16.645 3.455 0.114 1.00 0.00 C ATOM 140 C ALA A 11 15.598 3.113 1.177 1.00 0.00 C ATOM 141 O ALA A 11 15.858 3.194 2.364 1.00 0.00 O ATOM 142 CB ALA A 11 16.338 4.834 -0.477 1.00 0.00 C ATOM 143 H ALA A 11 16.253 2.668 -1.851 1.00 0.00 H ATOM 144 HA ALA A 11 17.626 3.468 0.566 1.00 0.00 H ATOM 145 HB1 ALA A 11 15.433 4.780 -1.064 1.00 0.00 H ATOM 146 HB2 ALA A 11 16.207 5.547 0.323 1.00 0.00 H ATOM 147 HB3 ALA A 11 17.157 5.146 -1.107 1.00 0.00 H ATOM 148 N VAL A 12 14.416 2.734 0.760 1.00 0.00 N ATOM 149 CA VAL A 12 13.342 2.386 1.739 1.00 0.00 C ATOM 150 C VAL A 12 13.678 1.059 2.423 1.00 0.00 C ATOM 151 O VAL A 12 13.350 0.846 3.576 1.00 0.00 O ATOM 152 CB VAL A 12 12.007 2.260 1.004 1.00 0.00 C ATOM 153 CG1 VAL A 12 10.879 2.060 2.018 1.00 0.00 C ATOM 154 CG2 VAL A 12 11.744 3.535 0.198 1.00 0.00 C ATOM 155 H VAL A 12 14.234 2.680 -0.202 1.00 0.00 H ATOM 156 HA VAL A 12 13.269 3.165 2.482 1.00 0.00 H ATOM 157 HB VAL A 12 12.045 1.412 0.336 1.00 0.00 H ATOM 158 HG11 VAL A 12 11.115 1.223 2.659 1.00 0.00 H ATOM 159 HG12 VAL A 12 10.771 2.952 2.616 1.00 0.00 H ATOM 160 HG13 VAL A 12 9.955 1.863 1.495 1.00 0.00 H ATOM 161 HG21 VAL A 12 12.094 4.391 0.755 1.00 0.00 H ATOM 162 HG22 VAL A 12 12.271 3.480 -0.744 1.00 0.00 H ATOM 163 HG23 VAL A 12 10.686 3.633 0.013 1.00 0.00 H ATOM 164 N GLN A 13 14.326 0.166 1.720 1.00 0.00 N ATOM 165 CA GLN A 13 14.687 -1.151 2.322 1.00 0.00 C ATOM 166 C GLN A 13 15.873 -0.976 3.278 1.00 0.00 C ATOM 167 O GLN A 13 16.049 -1.745 4.204 1.00 0.00 O ATOM 168 CB GLN A 13 15.066 -2.133 1.212 1.00 0.00 C ATOM 169 CG GLN A 13 13.795 -2.681 0.561 1.00 0.00 C ATOM 170 CD GLN A 13 14.042 -4.115 0.086 1.00 0.00 C ATOM 171 OE1 GLN A 13 14.764 -4.861 0.717 1.00 0.00 O ATOM 172 NE2 GLN A 13 13.470 -4.533 -1.009 1.00 0.00 N ATOM 173 H GLN A 13 14.578 0.364 0.794 1.00 0.00 H ATOM 174 HA GLN A 13 13.841 -1.539 2.870 1.00 0.00 H ATOM 175 HB2 GLN A 13 15.661 -1.622 0.468 1.00 0.00 H ATOM 176 HB3 GLN A 13 15.635 -2.949 1.631 1.00 0.00 H ATOM 177 HG2 GLN A 13 12.989 -2.674 1.281 1.00 0.00 H ATOM 178 HG3 GLN A 13 13.529 -2.066 -0.284 1.00 0.00 H ATOM 179 HE21 GLN A 13 12.887 -3.931 -1.519 1.00 0.00 H ATOM 180 HE22 GLN A 13 13.621 -5.449 -1.322 1.00 0.00 H ATOM 181 N GLY A 14 16.684 0.030 3.060 1.00 0.00 N ATOM 182 CA GLY A 14 17.857 0.260 3.952 1.00 0.00 C ATOM 183 C GLY A 14 17.381 0.872 5.270 1.00 0.00 C ATOM 184 O GLY A 14 17.813 0.479 6.337 1.00 0.00 O ATOM 185 H GLY A 14 16.520 0.635 2.308 1.00 0.00 H ATOM 186 HA2 GLY A 14 18.351 -0.682 4.147 1.00 0.00 H ATOM 187 HA3 GLY A 14 18.547 0.937 3.473 1.00 0.00 H ATOM 188 N ILE A 15 16.490 1.829 5.201 1.00 0.00 N ATOM 189 CA ILE A 15 15.975 2.471 6.446 1.00 0.00 C ATOM 190 C ILE A 15 15.241 1.422 7.288 1.00 0.00 C ATOM 191 O ILE A 15 15.221 1.492 8.503 1.00 0.00 O ATOM 192 CB ILE A 15 15.025 3.620 6.070 1.00 0.00 C ATOM 193 CG1 ILE A 15 14.494 4.295 7.341 1.00 0.00 C ATOM 194 CG2 ILE A 15 13.850 3.083 5.248 1.00 0.00 C ATOM 195 CD1 ILE A 15 14.345 5.798 7.101 1.00 0.00 C ATOM 196 H ILE A 15 16.158 2.124 4.327 1.00 0.00 H ATOM 197 HA ILE A 15 16.805 2.866 7.013 1.00 0.00 H ATOM 198 HB ILE A 15 15.566 4.345 5.479 1.00 0.00 H ATOM 199 HG12 ILE A 15 13.533 3.873 7.597 1.00 0.00 H ATOM 200 HG13 ILE A 15 15.188 4.129 8.152 1.00 0.00 H ATOM 201 HG21 ILE A 15 13.422 2.226 5.747 1.00 0.00 H ATOM 202 HG22 ILE A 15 13.099 3.853 5.148 1.00 0.00 H ATOM 203 HG23 ILE A 15 14.200 2.793 4.269 1.00 0.00 H ATOM 204 HD11 ILE A 15 15.091 6.126 6.391 1.00 0.00 H ATOM 205 HD12 ILE A 15 13.361 6.004 6.708 1.00 0.00 H ATOM 206 HD13 ILE A 15 14.479 6.326 8.032 1.00 0.00 H ATOM 207 N LEU A 16 14.644 0.448 6.648 1.00 0.00 N ATOM 208 CA LEU A 16 13.915 -0.614 7.401 1.00 0.00 C ATOM 209 C LEU A 16 14.928 -1.580 8.022 1.00 0.00 C ATOM 210 O LEU A 16 14.685 -2.162 9.063 1.00 0.00 O ATOM 211 CB LEU A 16 12.995 -1.382 6.447 1.00 0.00 C ATOM 212 CG LEU A 16 11.586 -0.784 6.501 1.00 0.00 C ATOM 213 CD1 LEU A 16 10.785 -1.261 5.285 1.00 0.00 C ATOM 214 CD2 LEU A 16 10.880 -1.230 7.791 1.00 0.00 C ATOM 215 H LEU A 16 14.680 0.416 5.668 1.00 0.00 H ATOM 216 HA LEU A 16 13.326 -0.160 8.184 1.00 0.00 H ATOM 217 HB2 LEU A 16 13.380 -1.308 5.441 1.00 0.00 H ATOM 218 HB3 LEU A 16 12.955 -2.419 6.744 1.00 0.00 H ATOM 219 HG LEU A 16 11.655 0.295 6.482 1.00 0.00 H ATOM 220 HD11 LEU A 16 10.783 -2.341 5.257 1.00 0.00 H ATOM 221 HD12 LEU A 16 9.769 -0.901 5.360 1.00 0.00 H ATOM 222 HD13 LEU A 16 11.237 -0.877 4.383 1.00 0.00 H ATOM 223 HD21 LEU A 16 11.433 -2.037 8.248 1.00 0.00 H ATOM 224 HD22 LEU A 16 10.829 -0.396 8.477 1.00 0.00 H ATOM 225 HD23 LEU A 16 9.879 -1.566 7.562 1.00 0.00 H ATOM 226 N PHE A 17 16.065 -1.752 7.390 1.00 0.00 N ATOM 227 CA PHE A 17 17.101 -2.678 7.939 1.00 0.00 C ATOM 228 C PHE A 17 17.572 -2.164 9.302 1.00 0.00 C ATOM 229 O PHE A 17 17.831 -2.931 10.209 1.00 0.00 O ATOM 230 CB PHE A 17 18.290 -2.744 6.976 1.00 0.00 C ATOM 231 CG PHE A 17 18.852 -4.147 6.956 1.00 0.00 C ATOM 232 CD1 PHE A 17 18.028 -5.223 6.604 1.00 0.00 C ATOM 233 CD2 PHE A 17 20.193 -4.371 7.289 1.00 0.00 C ATOM 234 CE1 PHE A 17 18.545 -6.523 6.585 1.00 0.00 C ATOM 235 CE2 PHE A 17 20.710 -5.672 7.270 1.00 0.00 C ATOM 236 CZ PHE A 17 19.886 -6.748 6.918 1.00 0.00 C ATOM 237 H PHE A 17 16.236 -1.270 6.554 1.00 0.00 H ATOM 238 HA PHE A 17 16.674 -3.664 8.055 1.00 0.00 H ATOM 239 HB2 PHE A 17 17.963 -2.474 5.982 1.00 0.00 H ATOM 240 HB3 PHE A 17 19.057 -2.056 7.301 1.00 0.00 H ATOM 241 HD1 PHE A 17 16.994 -5.049 6.347 1.00 0.00 H ATOM 242 HD2 PHE A 17 20.828 -3.541 7.561 1.00 0.00 H ATOM 243 HE1 PHE A 17 17.910 -7.353 6.314 1.00 0.00 H ATOM 244 HE2 PHE A 17 21.745 -5.845 7.527 1.00 0.00 H ATOM 245 HZ PHE A 17 20.285 -7.751 6.903 1.00 0.00 H ATOM 246 N ALA A 18 17.679 -0.867 9.449 1.00 0.00 N ATOM 247 CA ALA A 18 18.129 -0.289 10.750 1.00 0.00 C ATOM 248 C ALA A 18 16.931 -0.154 11.695 1.00 0.00 C ATOM 249 O ALA A 18 17.081 -0.172 12.902 1.00 0.00 O ATOM 250 CB ALA A 18 18.745 1.089 10.511 1.00 0.00 C ATOM 251 H ALA A 18 17.460 -0.272 8.701 1.00 0.00 H ATOM 252 HA ALA A 18 18.866 -0.941 11.196 1.00 0.00 H ATOM 253 HB1 ALA A 18 18.073 1.686 9.914 1.00 0.00 H ATOM 254 HB2 ALA A 18 18.913 1.577 11.461 1.00 0.00 H ATOM 255 HB3 ALA A 18 19.686 0.979 9.992 1.00 0.00 H ATOM 256 N LEU A 19 15.744 -0.016 11.155 1.00 0.00 N ATOM 257 CA LEU A 19 14.530 0.123 12.014 1.00 0.00 C ATOM 258 C LEU A 19 14.394 -1.105 12.922 1.00 0.00 C ATOM 259 O LEU A 19 14.430 -0.998 14.133 1.00 0.00 O ATOM 260 CB LEU A 19 13.287 0.243 11.113 1.00 0.00 C ATOM 261 CG LEU A 19 12.422 1.439 11.540 1.00 0.00 C ATOM 262 CD1 LEU A 19 11.926 1.238 12.975 1.00 0.00 C ATOM 263 CD2 LEU A 19 13.242 2.732 11.455 1.00 0.00 C ATOM 264 H LEU A 19 15.651 -0.002 10.179 1.00 0.00 H ATOM 265 HA LEU A 19 14.620 1.011 12.622 1.00 0.00 H ATOM 266 HB2 LEU A 19 13.606 0.383 10.090 1.00 0.00 H ATOM 267 HB3 LEU A 19 12.702 -0.662 11.182 1.00 0.00 H ATOM 268 HG LEU A 19 11.570 1.512 10.878 1.00 0.00 H ATOM 269 HD11 LEU A 19 12.574 0.544 13.488 1.00 0.00 H ATOM 270 HD12 LEU A 19 11.929 2.185 13.495 1.00 0.00 H ATOM 271 HD13 LEU A 19 10.922 0.842 12.955 1.00 0.00 H ATOM 272 HD21 LEU A 19 13.971 2.647 10.663 1.00 0.00 H ATOM 273 HD22 LEU A 19 12.583 3.563 11.250 1.00 0.00 H ATOM 274 HD23 LEU A 19 13.749 2.899 12.395 1.00 0.00 H ATOM 275 N LEU A 20 14.243 -2.268 12.341 1.00 0.00 N ATOM 276 CA LEU A 20 14.107 -3.508 13.158 1.00 0.00 C ATOM 277 C LEU A 20 15.418 -3.769 13.905 1.00 0.00 C ATOM 278 O LEU A 20 15.420 -4.079 15.081 1.00 0.00 O ATOM 279 CB LEU A 20 13.797 -4.692 12.238 1.00 0.00 C ATOM 280 CG LEU A 20 12.288 -4.937 12.209 1.00 0.00 C ATOM 281 CD1 LEU A 20 11.629 -3.957 11.236 1.00 0.00 C ATOM 282 CD2 LEU A 20 12.012 -6.371 11.751 1.00 0.00 C ATOM 283 H LEU A 20 14.220 -2.323 11.363 1.00 0.00 H ATOM 284 HA LEU A 20 13.306 -3.384 13.872 1.00 0.00 H ATOM 285 HB2 LEU A 20 14.145 -4.471 11.239 1.00 0.00 H ATOM 286 HB3 LEU A 20 14.296 -5.576 12.605 1.00 0.00 H ATOM 287 HG LEU A 20 11.881 -4.789 13.199 1.00 0.00 H ATOM 288 HD11 LEU A 20 11.949 -2.952 11.467 1.00 0.00 H ATOM 289 HD12 LEU A 20 11.919 -4.203 10.226 1.00 0.00 H ATOM 290 HD13 LEU A 20 10.556 -4.023 11.330 1.00 0.00 H ATOM 291 HD21 LEU A 20 12.737 -6.656 11.003 1.00 0.00 H ATOM 292 HD22 LEU A 20 12.084 -7.039 12.597 1.00 0.00 H ATOM 293 HD23 LEU A 20 11.019 -6.429 11.330 1.00 0.00 H ATOM 294 N GLY A 21 16.531 -3.644 13.227 1.00 0.00 N ATOM 295 CA GLY A 21 17.848 -3.881 13.887 1.00 0.00 C ATOM 296 C GLY A 21 18.382 -5.257 13.486 1.00 0.00 C ATOM 297 O GLY A 21 19.576 -5.464 13.388 1.00 0.00 O ATOM 298 H GLY A 21 16.499 -3.391 12.279 1.00 0.00 H ATOM 299 HA2 GLY A 21 18.548 -3.118 13.577 1.00 0.00 H ATOM 300 HA3 GLY A 21 17.726 -3.845 14.958 1.00 0.00 H ATOM 301 N ALA A 22 17.502 -6.199 13.254 1.00 0.00 N ATOM 302 CA ALA A 22 17.946 -7.567 12.860 1.00 0.00 C ATOM 303 C ALA A 22 18.622 -7.510 11.488 1.00 0.00 C ATOM 304 O ALA A 22 19.827 -7.616 11.383 1.00 0.00 O ATOM 305 CB ALA A 22 16.733 -8.496 12.793 1.00 0.00 C ATOM 306 H ALA A 22 16.546 -6.004 13.342 1.00 0.00 H ATOM 307 HA ALA A 22 18.647 -7.943 13.592 1.00 0.00 H ATOM 308 HB1 ALA A 22 15.899 -7.968 12.355 1.00 0.00 H ATOM 309 HB2 ALA A 22 16.972 -9.357 12.187 1.00 0.00 H ATOM 310 HB3 ALA A 22 16.471 -8.819 13.790 1.00 0.00 H HETATM 311 N NH2 A 23 17.888 -7.346 10.421 1.00 0.00 N HETATM 312 HN1 NH2 A 23 18.310 -7.309 9.538 1.00 0.00 H HETATM 313 HN2 NH2 A 23 16.916 -7.260 10.504 1.00 0.00 H TER 314 NH2 A 23