ATOM 1 N GLY A 1 -27.055 1.025 -2.062 1.00 0.00 N ATOM 2 CA GLY A 1 -27.645 0.218 -3.168 1.00 0.00 C ATOM 3 C GLY A 1 -26.866 -1.083 -3.319 1.00 0.00 C ATOM 4 O GLY A 1 -27.453 -2.158 -3.444 1.00 0.00 O ATOM 5 H1 GLY A 1 -26.378 0.441 -1.531 1.00 0.00 H ATOM 6 H2 GLY A 1 -27.814 1.344 -1.424 1.00 0.00 H ATOM 7 H3 GLY A 1 -26.563 1.850 -2.457 1.00 0.00 H ATOM 8 HA2 GLY A 1 -28.678 -0.002 -2.941 1.00 0.00 H ATOM 9 HA3 GLY A 1 -27.589 0.776 -4.090 1.00 0.00 H ATOM 10 N LEU A 2 -25.541 -0.978 -3.308 1.00 0.00 N ATOM 11 CA LEU A 2 -24.689 -2.154 -3.444 1.00 0.00 C ATOM 12 C LEU A 2 -23.231 -1.786 -3.178 1.00 0.00 C ATOM 13 O LEU A 2 -22.501 -1.405 -4.093 1.00 0.00 O ATOM 14 CB LEU A 2 -24.828 -2.737 -4.856 1.00 0.00 C ATOM 15 CG LEU A 2 -24.490 -4.232 -4.841 1.00 0.00 C ATOM 16 CD1 LEU A 2 -24.575 -4.785 -6.265 1.00 0.00 C ATOM 17 CD2 LEU A 2 -23.071 -4.436 -4.302 1.00 0.00 C ATOM 18 H LEU A 2 -25.130 -0.095 -3.206 1.00 0.00 H ATOM 19 HA LEU A 2 -25.000 -2.896 -2.725 1.00 0.00 H ATOM 20 HB2 LEU A 2 -25.845 -2.604 -5.197 1.00 0.00 H ATOM 21 HB3 LEU A 2 -24.156 -2.225 -5.527 1.00 0.00 H ATOM 22 HG LEU A 2 -25.196 -4.753 -4.211 1.00 0.00 H ATOM 23 HD11 LEU A 2 -23.768 -4.380 -6.857 1.00 0.00 H ATOM 24 HD12 LEU A 2 -25.522 -4.504 -6.704 1.00 0.00 H ATOM 25 HD13 LEU A 2 -24.496 -5.862 -6.238 1.00 0.00 H ATOM 26 HD21 LEU A 2 -22.414 -3.685 -4.716 1.00 0.00 H ATOM 27 HD22 LEU A 2 -22.716 -5.418 -4.584 1.00 0.00 H ATOM 28 HD23 LEU A 2 -23.079 -4.355 -3.225 1.00 0.00 H ATOM 29 N TRP A 3 -22.815 -1.905 -1.922 1.00 0.00 N ATOM 30 CA TRP A 3 -21.441 -1.584 -1.549 1.00 0.00 C ATOM 31 C TRP A 3 -20.541 -2.803 -1.726 1.00 0.00 C ATOM 32 O TRP A 3 -20.250 -3.517 -0.766 1.00 0.00 O ATOM 33 CB TRP A 3 -21.391 -1.118 -0.092 1.00 0.00 C ATOM 34 CG TRP A 3 -22.256 0.089 0.074 1.00 0.00 C ATOM 35 CD1 TRP A 3 -21.821 1.370 0.037 1.00 0.00 C ATOM 36 CD2 TRP A 3 -23.694 0.152 0.302 1.00 0.00 C ATOM 37 NE1 TRP A 3 -22.900 2.215 0.229 1.00 0.00 N ATOM 38 CE2 TRP A 3 -24.076 1.512 0.397 1.00 0.00 C ATOM 39 CE3 TRP A 3 -24.695 -0.827 0.436 1.00 0.00 C ATOM 40 CZ2 TRP A 3 -25.403 1.886 0.614 1.00 0.00 C ATOM 41 CZ3 TRP A 3 -26.031 -0.455 0.656 1.00 0.00 C ATOM 42 CH2 TRP A 3 -26.384 0.900 0.745 1.00 0.00 C ATOM 43 H TRP A 3 -23.442 -2.214 -1.235 1.00 0.00 H ATOM 44 HA TRP A 3 -21.081 -0.787 -2.182 1.00 0.00 H ATOM 45 HB2 TRP A 3 -21.747 -1.908 0.551 1.00 0.00 H ATOM 46 HB3 TRP A 3 -20.374 -0.870 0.171 1.00 0.00 H ATOM 47 HD1 TRP A 3 -20.798 1.681 -0.116 1.00 0.00 H ATOM 48 HE1 TRP A 3 -22.855 3.194 0.246 1.00 0.00 H ATOM 49 HE3 TRP A 3 -24.433 -1.872 0.369 1.00 0.00 H ATOM 50 HZ2 TRP A 3 -25.670 2.930 0.683 1.00 0.00 H ATOM 51 HZ3 TRP A 3 -26.791 -1.215 0.757 1.00 0.00 H ATOM 52 HH2 TRP A 3 -27.414 1.180 0.914 1.00 0.00 H ATOM 53 N SER A 4 -20.105 -3.036 -2.960 1.00 0.00 N ATOM 54 CA SER A 4 -19.238 -4.173 -3.251 1.00 0.00 C ATOM 55 C SER A 4 -17.861 -3.971 -2.627 1.00 0.00 C ATOM 56 O SER A 4 -17.252 -4.916 -2.126 1.00 0.00 O ATOM 57 CB SER A 4 -19.095 -4.346 -4.763 1.00 0.00 C ATOM 58 OG SER A 4 -18.510 -3.175 -5.317 1.00 0.00 O ATOM 59 H SER A 4 -20.369 -2.433 -3.687 1.00 0.00 H ATOM 60 HA SER A 4 -19.682 -5.067 -2.839 1.00 0.00 H ATOM 61 HB2 SER A 4 -18.460 -5.191 -4.972 1.00 0.00 H ATOM 62 HB3 SER A 4 -20.071 -4.515 -5.200 1.00 0.00 H ATOM 63 HG SER A 4 -19.177 -2.483 -5.318 1.00 0.00 H ATOM 64 N LYS A 5 -17.377 -2.733 -2.661 1.00 0.00 N ATOM 65 CA LYS A 5 -16.071 -2.416 -2.095 1.00 0.00 C ATOM 66 C LYS A 5 -16.001 -0.940 -1.711 1.00 0.00 C ATOM 67 O LYS A 5 -16.571 -0.525 -0.702 1.00 0.00 O ATOM 68 CB LYS A 5 -14.970 -2.743 -3.109 1.00 0.00 C ATOM 69 CG LYS A 5 -15.444 -2.373 -4.516 1.00 0.00 C ATOM 70 CD LYS A 5 -14.252 -2.373 -5.476 1.00 0.00 C ATOM 71 CE LYS A 5 -14.682 -1.792 -6.825 1.00 0.00 C ATOM 72 NZ LYS A 5 -14.782 -0.309 -6.716 1.00 0.00 N ATOM 73 H LYS A 5 -17.909 -2.020 -3.073 1.00 0.00 H ATOM 74 HA LYS A 5 -15.918 -3.015 -1.209 1.00 0.00 H ATOM 75 HB2 LYS A 5 -14.078 -2.183 -2.867 1.00 0.00 H ATOM 76 HB3 LYS A 5 -14.752 -3.801 -3.073 1.00 0.00 H ATOM 77 HG2 LYS A 5 -16.175 -3.096 -4.851 1.00 0.00 H ATOM 78 HG3 LYS A 5 -15.891 -1.391 -4.500 1.00 0.00 H ATOM 79 HD2 LYS A 5 -13.456 -1.771 -5.062 1.00 0.00 H ATOM 80 HD3 LYS A 5 -13.903 -3.385 -5.617 1.00 0.00 H ATOM 81 HE2 LYS A 5 -13.951 -2.049 -7.576 1.00 0.00 H ATOM 82 HE3 LYS A 5 -15.643 -2.198 -7.103 1.00 0.00 H ATOM 83 HZ1 LYS A 5 -15.081 -0.051 -5.756 1.00 0.00 H ATOM 84 HZ2 LYS A 5 -15.481 0.043 -7.401 1.00 0.00 H ATOM 85 HZ3 LYS A 5 -13.854 0.116 -6.918 1.00 0.00 H ATOM 86 N ILE A 6 -15.299 -0.153 -2.522 1.00 0.00 N ATOM 87 CA ILE A 6 -15.162 1.275 -2.257 1.00 0.00 C ATOM 88 C ILE A 6 -14.542 1.509 -0.883 1.00 0.00 C ATOM 89 O ILE A 6 -13.356 1.818 -0.772 1.00 0.00 O ATOM 90 CB ILE A 6 -16.532 1.954 -2.322 1.00 0.00 C ATOM 91 CG1 ILE A 6 -17.196 1.634 -3.664 1.00 0.00 C ATOM 92 CG2 ILE A 6 -16.358 3.468 -2.191 1.00 0.00 C ATOM 93 CD1 ILE A 6 -18.663 2.067 -3.625 1.00 0.00 C ATOM 94 H ILE A 6 -14.866 -0.539 -3.311 1.00 0.00 H ATOM 95 HA ILE A 6 -14.522 1.711 -3.008 1.00 0.00 H ATOM 96 HB ILE A 6 -17.152 1.592 -1.515 1.00 0.00 H ATOM 97 HG12 ILE A 6 -16.684 2.164 -4.453 1.00 0.00 H ATOM 98 HG13 ILE A 6 -17.142 0.572 -3.849 1.00 0.00 H ATOM 99 HG21 ILE A 6 -15.642 3.814 -2.922 1.00 0.00 H ATOM 100 HG22 ILE A 6 -16.003 3.705 -1.198 1.00 0.00 H ATOM 101 HG23 ILE A 6 -17.308 3.955 -2.359 1.00 0.00 H ATOM 102 HD11 ILE A 6 -19.147 1.620 -2.768 1.00 0.00 H ATOM 103 HD12 ILE A 6 -19.158 1.741 -4.528 1.00 0.00 H ATOM 104 HD13 ILE A 6 -18.719 3.142 -3.550 1.00 0.00 H ATOM 105 N LYS A 7 -15.350 1.356 0.160 1.00 0.00 N ATOM 106 CA LYS A 7 -14.866 1.550 1.522 1.00 0.00 C ATOM 107 C LYS A 7 -13.526 0.848 1.716 1.00 0.00 C ATOM 108 O LYS A 7 -12.529 1.478 2.073 1.00 0.00 O ATOM 109 CB LYS A 7 -15.884 0.998 2.522 1.00 0.00 C ATOM 110 CG LYS A 7 -17.264 1.592 2.228 1.00 0.00 C ATOM 111 CD LYS A 7 -18.192 1.347 3.420 1.00 0.00 C ATOM 112 CE LYS A 7 -18.268 -0.152 3.713 1.00 0.00 C ATOM 113 NZ LYS A 7 -19.454 -0.430 4.572 1.00 0.00 N ATOM 114 H LYS A 7 -16.286 1.106 0.013 1.00 0.00 H ATOM 115 HA LYS A 7 -14.739 2.607 1.702 1.00 0.00 H ATOM 116 HB2 LYS A 7 -15.928 -0.079 2.431 1.00 0.00 H ATOM 117 HB3 LYS A 7 -15.586 1.263 3.524 1.00 0.00 H ATOM 118 HG2 LYS A 7 -17.168 2.654 2.057 1.00 0.00 H ATOM 119 HG3 LYS A 7 -17.678 1.122 1.349 1.00 0.00 H ATOM 120 HD2 LYS A 7 -17.806 1.866 4.287 1.00 0.00 H ATOM 121 HD3 LYS A 7 -19.178 1.718 3.189 1.00 0.00 H ATOM 122 HE2 LYS A 7 -18.360 -0.697 2.785 1.00 0.00 H ATOM 123 HE3 LYS A 7 -17.371 -0.465 4.227 1.00 0.00 H ATOM 124 HZ1 LYS A 7 -19.191 -1.100 5.322 1.00 0.00 H ATOM 125 HZ2 LYS A 7 -20.213 -0.841 3.993 1.00 0.00 H ATOM 126 HZ3 LYS A 7 -19.786 0.458 5.000 1.00 0.00 H ATOM 127 N ALA A 8 -13.511 -0.459 1.482 1.00 0.00 N ATOM 128 CA ALA A 8 -12.290 -1.240 1.635 1.00 0.00 C ATOM 129 C ALA A 8 -11.310 -0.928 0.514 1.00 0.00 C ATOM 130 O ALA A 8 -10.094 -0.994 0.695 1.00 0.00 O ATOM 131 CB ALA A 8 -12.621 -2.732 1.621 1.00 0.00 C ATOM 132 H ALA A 8 -14.333 -0.908 1.202 1.00 0.00 H ATOM 133 HA ALA A 8 -11.836 -0.991 2.573 1.00 0.00 H ATOM 134 HB1 ALA A 8 -13.497 -2.911 2.228 1.00 0.00 H ATOM 135 HB2 ALA A 8 -11.786 -3.289 2.018 1.00 0.00 H ATOM 136 HB3 ALA A 8 -12.816 -3.048 0.607 1.00 0.00 H ATOM 137 N ALA A 9 -11.854 -0.590 -0.643 1.00 0.00 N ATOM 138 CA ALA A 9 -11.034 -0.267 -1.805 1.00 0.00 C ATOM 139 C ALA A 9 -9.865 0.631 -1.409 1.00 0.00 C ATOM 140 O ALA A 9 -8.829 0.646 -2.073 1.00 0.00 O ATOM 141 CB ALA A 9 -11.885 0.435 -2.867 1.00 0.00 C ATOM 142 H ALA A 9 -12.828 -0.561 -0.715 1.00 0.00 H ATOM 143 HA ALA A 9 -10.644 -1.183 -2.224 1.00 0.00 H ATOM 144 HB1 ALA A 9 -11.968 1.485 -2.627 1.00 0.00 H ATOM 145 HB2 ALA A 9 -12.870 -0.007 -2.889 1.00 0.00 H ATOM 146 HB3 ALA A 9 -11.419 0.323 -3.834 1.00 0.00 H ATOM 147 N GLY A 10 -10.039 1.376 -0.322 1.00 0.00 N ATOM 148 CA GLY A 10 -8.990 2.271 0.151 1.00 0.00 C ATOM 149 C GLY A 10 -7.729 1.493 0.500 1.00 0.00 C ATOM 150 O GLY A 10 -6.697 1.642 -0.153 1.00 0.00 O ATOM 151 H GLY A 10 -10.885 1.323 0.169 1.00 0.00 H ATOM 152 HA2 GLY A 10 -8.760 2.989 -0.623 1.00 0.00 H ATOM 153 HA3 GLY A 10 -9.336 2.793 1.029 1.00 0.00 H ATOM 154 N LYS A 11 -7.818 0.655 1.529 1.00 0.00 N ATOM 155 CA LYS A 11 -6.672 -0.144 1.940 1.00 0.00 C ATOM 156 C LYS A 11 -6.031 -0.789 0.718 1.00 0.00 C ATOM 157 O LYS A 11 -4.816 -0.981 0.666 1.00 0.00 O ATOM 158 CB LYS A 11 -7.111 -1.227 2.926 1.00 0.00 C ATOM 159 CG LYS A 11 -7.752 -0.571 4.154 1.00 0.00 C ATOM 160 CD LYS A 11 -7.859 -1.593 5.293 1.00 0.00 C ATOM 161 CE LYS A 11 -6.574 -1.577 6.126 1.00 0.00 C ATOM 162 NZ LYS A 11 -6.607 -2.694 7.112 1.00 0.00 N ATOM 163 H LYS A 11 -8.666 0.571 2.013 1.00 0.00 H ATOM 164 HA LYS A 11 -5.948 0.498 2.419 1.00 0.00 H ATOM 165 HB2 LYS A 11 -7.830 -1.878 2.448 1.00 0.00 H ATOM 166 HB3 LYS A 11 -6.253 -1.804 3.234 1.00 0.00 H ATOM 167 HG2 LYS A 11 -7.144 0.264 4.472 1.00 0.00 H ATOM 168 HG3 LYS A 11 -8.739 -0.219 3.895 1.00 0.00 H ATOM 169 HD2 LYS A 11 -8.699 -1.340 5.924 1.00 0.00 H ATOM 170 HD3 LYS A 11 -8.005 -2.581 4.881 1.00 0.00 H ATOM 171 HE2 LYS A 11 -5.721 -1.696 5.476 1.00 0.00 H ATOM 172 HE3 LYS A 11 -6.498 -0.636 6.651 1.00 0.00 H ATOM 173 HZ1 LYS A 11 -5.961 -2.483 7.899 1.00 0.00 H ATOM 174 HZ2 LYS A 11 -6.308 -3.576 6.648 1.00 0.00 H ATOM 175 HZ3 LYS A 11 -7.576 -2.805 7.477 1.00 0.00 H ATOM 176 N GLU A 12 -6.862 -1.111 -0.268 1.00 0.00 N ATOM 177 CA GLU A 12 -6.380 -1.722 -1.495 1.00 0.00 C ATOM 178 C GLU A 12 -5.831 -0.653 -2.433 1.00 0.00 C ATOM 179 O GLU A 12 -4.997 -0.935 -3.292 1.00 0.00 O ATOM 180 CB GLU A 12 -7.515 -2.479 -2.186 1.00 0.00 C ATOM 181 CG GLU A 12 -7.846 -3.743 -1.390 1.00 0.00 C ATOM 182 CD GLU A 12 -6.773 -4.801 -1.622 1.00 0.00 C ATOM 183 OE1 GLU A 12 -6.798 -5.423 -2.671 1.00 0.00 O ATOM 184 OE2 GLU A 12 -5.941 -4.975 -0.745 1.00 0.00 O ATOM 185 H GLU A 12 -7.816 -0.928 -0.170 1.00 0.00 H ATOM 186 HA GLU A 12 -5.593 -2.417 -1.252 1.00 0.00 H ATOM 187 HB2 GLU A 12 -8.389 -1.847 -2.238 1.00 0.00 H ATOM 188 HB3 GLU A 12 -7.210 -2.754 -3.185 1.00 0.00 H ATOM 189 HG2 GLU A 12 -7.891 -3.502 -0.338 1.00 0.00 H ATOM 190 HG3 GLU A 12 -8.802 -4.129 -1.711 1.00 0.00 H ATOM 191 N ALA A 13 -6.304 0.578 -2.256 1.00 0.00 N ATOM 192 CA ALA A 13 -5.850 1.686 -3.089 1.00 0.00 C ATOM 193 C ALA A 13 -4.576 2.295 -2.510 1.00 0.00 C ATOM 194 O ALA A 13 -3.790 2.914 -3.226 1.00 0.00 O ATOM 195 CB ALA A 13 -6.938 2.757 -3.174 1.00 0.00 C ATOM 196 H ALA A 13 -6.967 0.747 -1.551 1.00 0.00 H ATOM 197 HA ALA A 13 -5.642 1.318 -4.083 1.00 0.00 H ATOM 198 HB1 ALA A 13 -6.654 3.501 -3.904 1.00 0.00 H ATOM 199 HB2 ALA A 13 -7.058 3.227 -2.210 1.00 0.00 H ATOM 200 HB3 ALA A 13 -7.871 2.300 -3.471 1.00 0.00 H ATOM 201 N ALA A 14 -4.381 2.112 -1.207 1.00 0.00 N ATOM 202 CA ALA A 14 -3.200 2.647 -0.535 1.00 0.00 C ATOM 203 C ALA A 14 -2.081 1.610 -0.511 1.00 0.00 C ATOM 204 O ALA A 14 -0.975 1.887 -0.046 1.00 0.00 O ATOM 205 CB ALA A 14 -3.554 3.050 0.898 1.00 0.00 C ATOM 206 H ALA A 14 -5.043 1.610 -0.686 1.00 0.00 H ATOM 207 HA ALA A 14 -2.856 3.521 -1.067 1.00 0.00 H ATOM 208 HB1 ALA A 14 -4.105 2.251 1.371 1.00 0.00 H ATOM 209 HB2 ALA A 14 -4.158 3.945 0.881 1.00 0.00 H ATOM 210 HB3 ALA A 14 -2.646 3.238 1.453 1.00 0.00 H ATOM 211 N LYS A 15 -2.374 0.414 -1.011 1.00 0.00 N ATOM 212 CA LYS A 15 -1.382 -0.654 -1.037 1.00 0.00 C ATOM 213 C LYS A 15 -0.204 -0.268 -1.927 1.00 0.00 C ATOM 214 O LYS A 15 0.945 -0.576 -1.615 1.00 0.00 O ATOM 215 CB LYS A 15 -2.018 -1.955 -1.542 1.00 0.00 C ATOM 216 CG LYS A 15 -2.194 -1.897 -3.062 1.00 0.00 C ATOM 217 CD LYS A 15 -3.083 -3.058 -3.517 1.00 0.00 C ATOM 218 CE LYS A 15 -3.368 -2.931 -5.014 1.00 0.00 C ATOM 219 NZ LYS A 15 -2.171 -3.373 -5.786 1.00 0.00 N ATOM 220 H LYS A 15 -3.272 0.246 -1.368 1.00 0.00 H ATOM 221 HA LYS A 15 -1.017 -0.814 -0.032 1.00 0.00 H ATOM 222 HB2 LYS A 15 -1.380 -2.788 -1.286 1.00 0.00 H ATOM 223 HB3 LYS A 15 -2.984 -2.086 -1.076 1.00 0.00 H ATOM 224 HG2 LYS A 15 -2.655 -0.959 -3.336 1.00 0.00 H ATOM 225 HG3 LYS A 15 -1.230 -1.978 -3.542 1.00 0.00 H ATOM 226 HD2 LYS A 15 -2.577 -3.993 -3.323 1.00 0.00 H ATOM 227 HD3 LYS A 15 -4.015 -3.033 -2.972 1.00 0.00 H ATOM 228 HE2 LYS A 15 -4.212 -3.552 -5.274 1.00 0.00 H ATOM 229 HE3 LYS A 15 -3.591 -1.902 -5.254 1.00 0.00 H ATOM 230 HZ1 LYS A 15 -2.473 -3.961 -6.588 1.00 0.00 H ATOM 231 HZ2 LYS A 15 -1.544 -3.927 -5.169 1.00 0.00 H ATOM 232 HZ3 LYS A 15 -1.660 -2.538 -6.141 1.00 0.00 H ATOM 233 N ALA A 16 -0.495 0.420 -3.027 1.00 0.00 N ATOM 234 CA ALA A 16 0.555 0.851 -3.941 1.00 0.00 C ATOM 235 C ALA A 16 1.608 1.620 -3.168 1.00 0.00 C ATOM 236 O ALA A 16 2.773 1.228 -3.109 1.00 0.00 O ATOM 237 CB ALA A 16 -0.036 1.752 -5.023 1.00 0.00 C ATOM 238 H ALA A 16 -1.425 0.652 -3.221 1.00 0.00 H ATOM 239 HA ALA A 16 1.007 -0.014 -4.403 1.00 0.00 H ATOM 240 HB1 ALA A 16 -0.902 1.274 -5.457 1.00 0.00 H ATOM 241 HB2 ALA A 16 0.704 1.925 -5.790 1.00 0.00 H ATOM 242 HB3 ALA A 16 -0.328 2.695 -4.584 1.00 0.00 H ATOM 243 N ALA A 17 1.171 2.710 -2.561 1.00 0.00 N ATOM 244 CA ALA A 17 2.063 3.543 -1.766 1.00 0.00 C ATOM 245 C ALA A 17 2.816 2.683 -0.768 1.00 0.00 C ATOM 246 O ALA A 17 4.046 2.681 -0.724 1.00 0.00 O ATOM 247 CB ALA A 17 1.251 4.591 -1.009 1.00 0.00 C ATOM 248 H ALA A 17 0.223 2.954 -2.644 1.00 0.00 H ATOM 249 HA ALA A 17 2.765 4.036 -2.413 1.00 0.00 H ATOM 250 HB1 ALA A 17 0.634 4.099 -0.270 1.00 0.00 H ATOM 251 HB2 ALA A 17 0.624 5.130 -1.702 1.00 0.00 H ATOM 252 HB3 ALA A 17 1.922 5.278 -0.516 1.00 0.00 H ATOM 253 N ALA A 18 2.049 1.959 0.029 1.00 0.00 N ATOM 254 CA ALA A 18 2.603 1.072 1.051 1.00 0.00 C ATOM 255 C ALA A 18 3.969 0.529 0.631 1.00 0.00 C ATOM 256 O ALA A 18 4.952 0.681 1.356 1.00 0.00 O ATOM 257 CB ALA A 18 1.642 -0.093 1.299 1.00 0.00 C ATOM 258 H ALA A 18 1.078 2.027 -0.073 1.00 0.00 H ATOM 259 HA ALA A 18 2.717 1.628 1.969 1.00 0.00 H ATOM 260 HB1 ALA A 18 1.832 -0.517 2.273 1.00 0.00 H ATOM 261 HB2 ALA A 18 1.788 -0.850 0.542 1.00 0.00 H ATOM 262 HB3 ALA A 18 0.623 0.265 1.255 1.00 0.00 H ATOM 263 N LYS A 19 4.026 -0.099 -0.541 1.00 0.00 N ATOM 264 CA LYS A 19 5.282 -0.648 -1.032 1.00 0.00 C ATOM 265 C LYS A 19 6.180 0.472 -1.537 1.00 0.00 C ATOM 266 O LYS A 19 7.208 0.780 -0.935 1.00 0.00 O ATOM 267 CB LYS A 19 5.033 -1.646 -2.175 1.00 0.00 C ATOM 268 CG LYS A 19 3.772 -2.484 -1.902 1.00 0.00 C ATOM 269 CD LYS A 19 2.802 -2.336 -3.077 1.00 0.00 C ATOM 270 CE LYS A 19 1.594 -3.250 -2.863 1.00 0.00 C ATOM 271 NZ LYS A 19 0.765 -3.278 -4.101 1.00 0.00 N ATOM 272 H LYS A 19 3.217 -0.191 -1.080 1.00 0.00 H ATOM 273 HA LYS A 19 5.776 -1.160 -0.224 1.00 0.00 H ATOM 274 HB2 LYS A 19 4.909 -1.101 -3.101 1.00 0.00 H ATOM 275 HB3 LYS A 19 5.886 -2.303 -2.263 1.00 0.00 H ATOM 276 HG2 LYS A 19 4.047 -3.524 -1.794 1.00 0.00 H ATOM 277 HG3 LYS A 19 3.289 -2.147 -0.997 1.00 0.00 H ATOM 278 HD2 LYS A 19 2.475 -1.309 -3.145 1.00 0.00 H ATOM 279 HD3 LYS A 19 3.304 -2.613 -3.992 1.00 0.00 H ATOM 280 HE2 LYS A 19 1.933 -4.248 -2.634 1.00 0.00 H ATOM 281 HE3 LYS A 19 1.000 -2.875 -2.042 1.00 0.00 H ATOM 282 HZ1 LYS A 19 0.392 -2.326 -4.290 1.00 0.00 H ATOM 283 HZ2 LYS A 19 -0.025 -3.939 -3.976 1.00 0.00 H ATOM 284 HZ3 LYS A 19 1.353 -3.586 -4.904 1.00 0.00 H ATOM 285 N ALA A 20 5.777 1.077 -2.651 1.00 0.00 N ATOM 286 CA ALA A 20 6.546 2.169 -3.243 1.00 0.00 C ATOM 287 C ALA A 20 7.108 3.085 -2.160 1.00 0.00 C ATOM 288 O ALA A 20 8.098 3.784 -2.376 1.00 0.00 O ATOM 289 CB ALA A 20 5.656 2.980 -4.187 1.00 0.00 C ATOM 290 H ALA A 20 4.945 0.782 -3.083 1.00 0.00 H ATOM 291 HA ALA A 20 7.365 1.752 -3.810 1.00 0.00 H ATOM 292 HB1 ALA A 20 4.729 3.221 -3.689 1.00 0.00 H ATOM 293 HB2 ALA A 20 5.449 2.399 -5.073 1.00 0.00 H ATOM 294 HB3 ALA A 20 6.164 3.892 -4.465 1.00 0.00 H ATOM 295 N ALA A 21 6.470 3.073 -0.993 1.00 0.00 N ATOM 296 CA ALA A 21 6.912 3.904 0.122 1.00 0.00 C ATOM 297 C ALA A 21 7.936 3.158 0.972 1.00 0.00 C ATOM 298 O ALA A 21 9.098 3.555 1.055 1.00 0.00 O ATOM 299 CB ALA A 21 5.714 4.287 0.991 1.00 0.00 C ATOM 300 H ALA A 21 5.688 2.494 -0.879 1.00 0.00 H ATOM 301 HA ALA A 21 7.366 4.805 -0.265 1.00 0.00 H ATOM 302 HB1 ALA A 21 5.206 3.392 1.317 1.00 0.00 H ATOM 303 HB2 ALA A 21 5.033 4.898 0.416 1.00 0.00 H ATOM 304 HB3 ALA A 21 6.056 4.841 1.852 1.00 0.00 H ATOM 305 N GLY A 22 7.492 2.077 1.603 1.00 0.00 N ATOM 306 CA GLY A 22 8.373 1.279 2.448 1.00 0.00 C ATOM 307 C GLY A 22 9.599 0.812 1.672 1.00 0.00 C ATOM 308 O GLY A 22 10.718 0.844 2.183 1.00 0.00 O ATOM 309 H GLY A 22 6.555 1.812 1.499 1.00 0.00 H ATOM 310 HA2 GLY A 22 8.690 1.877 3.290 1.00 0.00 H ATOM 311 HA3 GLY A 22 7.833 0.417 2.809 1.00 0.00 H ATOM 312 N LYS A 23 9.381 0.378 0.435 1.00 0.00 N ATOM 313 CA LYS A 23 10.475 -0.095 -0.407 1.00 0.00 C ATOM 314 C LYS A 23 11.703 0.797 -0.238 1.00 0.00 C ATOM 315 O LYS A 23 12.715 0.377 0.325 1.00 0.00 O ATOM 316 CB LYS A 23 10.036 -0.102 -1.876 1.00 0.00 C ATOM 317 CG LYS A 23 10.850 -1.135 -2.660 1.00 0.00 C ATOM 318 CD LYS A 23 12.341 -0.805 -2.550 1.00 0.00 C ATOM 319 CE LYS A 23 13.109 -1.521 -3.666 1.00 0.00 C ATOM 320 NZ LYS A 23 14.556 -1.583 -3.310 1.00 0.00 N ATOM 321 H LYS A 23 8.467 0.374 0.081 1.00 0.00 H ATOM 322 HA LYS A 23 10.732 -1.103 -0.114 1.00 0.00 H ATOM 323 HB2 LYS A 23 8.987 -0.355 -1.933 1.00 0.00 H ATOM 324 HB3 LYS A 23 10.191 0.877 -2.304 1.00 0.00 H ATOM 325 HG2 LYS A 23 10.668 -2.119 -2.254 1.00 0.00 H ATOM 326 HG3 LYS A 23 10.553 -1.113 -3.698 1.00 0.00 H ATOM 327 HD2 LYS A 23 12.482 0.262 -2.644 1.00 0.00 H ATOM 328 HD3 LYS A 23 12.713 -1.135 -1.592 1.00 0.00 H ATOM 329 HE2 LYS A 23 12.724 -2.523 -3.783 1.00 0.00 H ATOM 330 HE3 LYS A 23 12.989 -0.977 -4.591 1.00 0.00 H ATOM 331 HZ1 LYS A 23 14.985 -0.646 -3.438 1.00 0.00 H ATOM 332 HZ2 LYS A 23 15.035 -2.269 -3.927 1.00 0.00 H ATOM 333 HZ3 LYS A 23 14.656 -1.879 -2.317 1.00 0.00 H ATOM 334 N ALA A 24 11.606 2.026 -0.730 1.00 0.00 N ATOM 335 CA ALA A 24 12.715 2.969 -0.632 1.00 0.00 C ATOM 336 C ALA A 24 13.115 3.179 0.826 1.00 0.00 C ATOM 337 O ALA A 24 14.258 3.529 1.120 1.00 0.00 O ATOM 338 CB ALA A 24 12.317 4.309 -1.251 1.00 0.00 C ATOM 339 H ALA A 24 10.775 2.303 -1.170 1.00 0.00 H ATOM 340 HA ALA A 24 13.560 2.573 -1.173 1.00 0.00 H ATOM 341 HB1 ALA A 24 13.175 4.964 -1.275 1.00 0.00 H ATOM 342 HB2 ALA A 24 11.535 4.762 -0.659 1.00 0.00 H ATOM 343 HB3 ALA A 24 11.959 4.149 -2.258 1.00 0.00 H ATOM 344 N ALA A 25 12.168 2.964 1.734 1.00 0.00 N ATOM 345 CA ALA A 25 12.437 3.137 3.157 1.00 0.00 C ATOM 346 C ALA A 25 13.349 2.026 3.672 1.00 0.00 C ATOM 347 O ALA A 25 14.280 2.278 4.436 1.00 0.00 O ATOM 348 CB ALA A 25 11.122 3.127 3.943 1.00 0.00 C ATOM 349 H ALA A 25 11.275 2.687 1.443 1.00 0.00 H ATOM 350 HA ALA A 25 12.926 4.088 3.309 1.00 0.00 H ATOM 351 HB1 ALA A 25 11.252 3.664 4.871 1.00 0.00 H ATOM 352 HB2 ALA A 25 10.836 2.107 4.156 1.00 0.00 H ATOM 353 HB3 ALA A 25 10.350 3.603 3.357 1.00 0.00 H ATOM 354 N LEU A 26 13.073 0.797 3.250 1.00 0.00 N ATOM 355 CA LEU A 26 13.873 -0.344 3.677 1.00 0.00 C ATOM 356 C LEU A 26 15.190 -0.394 2.909 1.00 0.00 C ATOM 357 O LEU A 26 16.259 -0.547 3.502 1.00 0.00 O ATOM 358 CB LEU A 26 13.095 -1.643 3.446 1.00 0.00 C ATOM 359 CG LEU A 26 13.806 -2.809 4.149 1.00 0.00 C ATOM 360 CD1 LEU A 26 12.985 -3.267 5.359 1.00 0.00 C ATOM 361 CD2 LEU A 26 13.963 -3.982 3.176 1.00 0.00 C ATOM 362 H LEU A 26 12.316 0.654 2.643 1.00 0.00 H ATOM 363 HA LEU A 26 14.085 -0.248 4.730 1.00 0.00 H ATOM 364 HB2 LEU A 26 12.098 -1.534 3.850 1.00 0.00 H ATOM 365 HB3 LEU A 26 13.035 -1.841 2.384 1.00 0.00 H ATOM 366 HG LEU A 26 14.777 -2.486 4.481 1.00 0.00 H ATOM 367 HD11 LEU A 26 13.577 -3.941 5.960 1.00 0.00 H ATOM 368 HD12 LEU A 26 12.095 -3.773 5.019 1.00 0.00 H ATOM 369 HD13 LEU A 26 12.707 -2.407 5.951 1.00 0.00 H ATOM 370 HD21 LEU A 26 14.357 -4.838 3.703 1.00 0.00 H ATOM 371 HD22 LEU A 26 14.641 -3.704 2.383 1.00 0.00 H ATOM 372 HD23 LEU A 26 13.000 -4.232 2.754 1.00 0.00 H ATOM 373 N ASN A 27 15.107 -0.266 1.589 1.00 0.00 N ATOM 374 CA ASN A 27 16.301 -0.301 0.751 1.00 0.00 C ATOM 375 C ASN A 27 17.355 0.667 1.279 1.00 0.00 C ATOM 376 O ASN A 27 18.555 0.433 1.133 1.00 0.00 O ATOM 377 CB ASN A 27 15.939 0.071 -0.688 1.00 0.00 C ATOM 378 CG ASN A 27 17.093 -0.280 -1.622 1.00 0.00 C ATOM 379 OD1 ASN A 27 17.398 -1.457 -1.818 1.00 0.00 O ATOM 380 ND2 ASN A 27 17.755 0.675 -2.215 1.00 0.00 N ATOM 381 H ASN A 27 14.228 -0.148 1.171 1.00 0.00 H ATOM 382 HA ASN A 27 16.707 -1.301 0.761 1.00 0.00 H ATOM 383 HB2 ASN A 27 15.056 -0.474 -0.987 1.00 0.00 H ATOM 384 HB3 ASN A 27 15.744 1.131 -0.746 1.00 0.00 H ATOM 385 HD21 ASN A 27 17.506 1.617 -2.056 1.00 0.00 H ATOM 386 HD22 ASN A 27 18.502 0.452 -2.821 1.00 0.00 H ATOM 387 N ALA A 28 16.901 1.756 1.892 1.00 0.00 N ATOM 388 CA ALA A 28 17.816 2.752 2.437 1.00 0.00 C ATOM 389 C ALA A 28 18.771 2.113 3.441 1.00 0.00 C ATOM 390 O ALA A 28 19.989 2.256 3.331 1.00 0.00 O ATOM 391 CB ALA A 28 17.026 3.869 3.122 1.00 0.00 C ATOM 392 H ALA A 28 15.935 1.890 1.980 1.00 0.00 H ATOM 393 HA ALA A 28 18.392 3.178 1.629 1.00 0.00 H ATOM 394 HB1 ALA A 28 17.712 4.594 3.535 1.00 0.00 H ATOM 395 HB2 ALA A 28 16.426 3.449 3.916 1.00 0.00 H ATOM 396 HB3 ALA A 28 16.384 4.351 2.399 1.00 0.00 H ATOM 397 N VAL A 29 18.209 1.410 4.419 1.00 0.00 N ATOM 398 CA VAL A 29 19.020 0.755 5.438 1.00 0.00 C ATOM 399 C VAL A 29 20.231 0.075 4.807 1.00 0.00 C ATOM 400 O VAL A 29 21.357 0.229 5.279 1.00 0.00 O ATOM 401 CB VAL A 29 18.182 -0.284 6.186 1.00 0.00 C ATOM 402 CG1 VAL A 29 18.985 -0.835 7.366 1.00 0.00 C ATOM 403 CG2 VAL A 29 16.901 0.373 6.707 1.00 0.00 C ATOM 404 H VAL A 29 17.233 1.332 4.456 1.00 0.00 H ATOM 405 HA VAL A 29 19.363 1.497 6.144 1.00 0.00 H ATOM 406 HB VAL A 29 17.928 -1.092 5.516 1.00 0.00 H ATOM 407 HG11 VAL A 29 18.340 -1.429 7.995 1.00 0.00 H ATOM 408 HG12 VAL A 29 19.391 -0.014 7.939 1.00 0.00 H ATOM 409 HG13 VAL A 29 19.792 -1.449 6.996 1.00 0.00 H ATOM 410 HG21 VAL A 29 17.157 1.210 7.339 1.00 0.00 H ATOM 411 HG22 VAL A 29 16.333 -0.347 7.277 1.00 0.00 H ATOM 412 HG23 VAL A 29 16.309 0.720 5.873 1.00 0.00 H ATOM 413 N SER A 30 19.991 -0.676 3.738 1.00 0.00 N ATOM 414 CA SER A 30 21.070 -1.374 3.049 1.00 0.00 C ATOM 415 C SER A 30 22.133 -0.387 2.577 1.00 0.00 C ATOM 416 O SER A 30 23.328 -0.605 2.772 1.00 0.00 O ATOM 417 CB SER A 30 20.514 -2.141 1.849 1.00 0.00 C ATOM 418 OG SER A 30 20.247 -1.228 0.792 1.00 0.00 O ATOM 419 H SER A 30 19.073 -0.762 3.406 1.00 0.00 H ATOM 420 HA SER A 30 21.524 -2.078 3.731 1.00 0.00 H ATOM 421 HB2 SER A 30 21.235 -2.867 1.517 1.00 0.00 H ATOM 422 HB3 SER A 30 19.602 -2.648 2.139 1.00 0.00 H ATOM 423 HG SER A 30 20.972 -1.282 0.164 1.00 0.00 H ATOM 424 N GLU A 31 21.688 0.701 1.954 1.00 0.00 N ATOM 425 CA GLU A 31 22.610 1.716 1.458 1.00 0.00 C ATOM 426 C GLU A 31 23.437 2.295 2.601 1.00 0.00 C ATOM 427 O GLU A 31 24.649 2.473 2.474 1.00 0.00 O ATOM 428 CB GLU A 31 21.828 2.838 0.771 1.00 0.00 C ATOM 429 CG GLU A 31 22.806 3.862 0.188 1.00 0.00 C ATOM 430 CD GLU A 31 22.090 4.750 -0.823 1.00 0.00 C ATOM 431 OE1 GLU A 31 21.879 4.296 -1.936 1.00 0.00 O ATOM 432 OE2 GLU A 31 21.762 5.871 -0.470 1.00 0.00 O ATOM 433 H GLU A 31 20.724 0.821 1.827 1.00 0.00 H ATOM 434 HA GLU A 31 23.273 1.264 0.738 1.00 0.00 H ATOM 435 HB2 GLU A 31 21.225 2.423 -0.023 1.00 0.00 H ATOM 436 HB3 GLU A 31 21.189 3.326 1.492 1.00 0.00 H ATOM 437 HG2 GLU A 31 23.202 4.473 0.986 1.00 0.00 H ATOM 438 HG3 GLU A 31 23.617 3.344 -0.302 1.00 0.00 H ATOM 439 N ALA A 32 22.777 2.587 3.716 1.00 0.00 N ATOM 440 CA ALA A 32 23.462 3.146 4.875 1.00 0.00 C ATOM 441 C ALA A 32 24.732 2.356 5.180 1.00 0.00 C ATOM 442 O ALA A 32 25.838 2.792 4.862 1.00 0.00 O ATOM 443 CB ALA A 32 22.537 3.116 6.093 1.00 0.00 C ATOM 444 H ALA A 32 21.812 2.423 3.760 1.00 0.00 H ATOM 445 HA ALA A 32 23.729 4.170 4.665 1.00 0.00 H ATOM 446 HB1 ALA A 32 23.003 3.645 6.912 1.00 0.00 H ATOM 447 HB2 ALA A 32 22.356 2.092 6.382 1.00 0.00 H ATOM 448 HB3 ALA A 32 21.601 3.592 5.844 1.00 0.00 H ATOM 449 N VAL A 33 24.564 1.190 5.797 1.00 0.00 N ATOM 450 CA VAL A 33 25.704 0.346 6.138 1.00 0.00 C ATOM 451 C VAL A 33 26.305 -0.276 4.883 1.00 0.00 C ATOM 452 O VAL A 33 27.516 -0.485 4.806 1.00 0.00 O ATOM 453 CB VAL A 33 25.264 -0.761 7.098 1.00 0.00 C ATOM 454 CG1 VAL A 33 26.495 -1.494 7.633 1.00 0.00 C ATOM 455 CG2 VAL A 33 24.493 -0.143 8.267 1.00 0.00 C ATOM 456 H VAL A 33 23.659 0.892 6.025 1.00 0.00 H ATOM 457 HA VAL A 33 26.454 0.951 6.624 1.00 0.00 H ATOM 458 HB VAL A 33 24.628 -1.460 6.575 1.00 0.00 H ATOM 459 HG11 VAL A 33 27.205 -0.776 8.017 1.00 0.00 H ATOM 460 HG12 VAL A 33 26.953 -2.059 6.834 1.00 0.00 H ATOM 461 HG13 VAL A 33 26.199 -2.166 8.425 1.00 0.00 H ATOM 462 HG21 VAL A 33 23.527 0.198 7.922 1.00 0.00 H ATOM 463 HG22 VAL A 33 25.050 0.694 8.663 1.00 0.00 H ATOM 464 HG23 VAL A 33 24.359 -0.883 9.041 1.00 0.00 H HETATM 465 N NH2 A 34 25.525 -0.586 3.884 1.00 0.00 N HETATM 466 HN1 NH2 A 34 24.560 -0.420 3.945 1.00 0.00 H HETATM 467 HN2 NH2 A 34 25.902 -0.986 3.072 1.00 0.00 H TER 468 NH2 A 34