ATOM 1 N GLY A 1 -25.633 2.349 2.910 1.00 0.00 N ATOM 2 CA GLY A 1 -25.206 2.801 1.555 1.00 0.00 C ATOM 3 C GLY A 1 -24.192 1.814 0.984 1.00 0.00 C ATOM 4 O GLY A 1 -23.529 1.092 1.728 1.00 0.00 O ATOM 5 H1 GLY A 1 -25.103 1.496 3.174 1.00 0.00 H ATOM 6 H2 GLY A 1 -26.652 2.137 2.898 1.00 0.00 H ATOM 7 H3 GLY A 1 -25.443 3.101 3.601 1.00 0.00 H ATOM 8 HA2 GLY A 1 -26.067 2.851 0.904 1.00 0.00 H ATOM 9 HA3 GLY A 1 -24.751 3.777 1.627 1.00 0.00 H ATOM 10 N LEU A 2 -24.079 1.789 -0.340 1.00 0.00 N ATOM 11 CA LEU A 2 -23.142 0.886 -0.999 1.00 0.00 C ATOM 12 C LEU A 2 -21.714 1.401 -0.854 1.00 0.00 C ATOM 13 O LEU A 2 -20.883 1.215 -1.745 1.00 0.00 O ATOM 14 CB LEU A 2 -23.492 0.757 -2.485 1.00 0.00 C ATOM 15 CG LEU A 2 -24.953 0.313 -2.641 1.00 0.00 C ATOM 16 CD1 LEU A 2 -25.448 0.674 -4.044 1.00 0.00 C ATOM 17 CD2 LEU A 2 -25.059 -1.203 -2.443 1.00 0.00 C ATOM 18 H LEU A 2 -24.633 2.387 -0.882 1.00 0.00 H ATOM 19 HA LEU A 2 -23.210 -0.087 -0.537 1.00 0.00 H ATOM 20 HB2 LEU A 2 -23.352 1.714 -2.967 1.00 0.00 H ATOM 21 HB3 LEU A 2 -22.844 0.026 -2.944 1.00 0.00 H ATOM 22 HG LEU A 2 -25.564 0.819 -1.906 1.00 0.00 H ATOM 23 HD11 LEU A 2 -25.635 1.737 -4.097 1.00 0.00 H ATOM 24 HD12 LEU A 2 -26.362 0.137 -4.252 1.00 0.00 H ATOM 25 HD13 LEU A 2 -24.698 0.404 -4.771 1.00 0.00 H ATOM 26 HD21 LEU A 2 -24.808 -1.452 -1.423 1.00 0.00 H ATOM 27 HD22 LEU A 2 -24.377 -1.703 -3.114 1.00 0.00 H ATOM 28 HD23 LEU A 2 -26.069 -1.521 -2.652 1.00 0.00 H ATOM 29 N TRP A 3 -21.434 2.048 0.274 1.00 0.00 N ATOM 30 CA TRP A 3 -20.102 2.587 0.529 1.00 0.00 C ATOM 31 C TRP A 3 -19.287 1.614 1.373 1.00 0.00 C ATOM 32 O TRP A 3 -18.133 1.881 1.706 1.00 0.00 O ATOM 33 CB TRP A 3 -20.213 3.930 1.256 1.00 0.00 C ATOM 34 CG TRP A 3 -18.903 4.648 1.188 1.00 0.00 C ATOM 35 CD1 TRP A 3 -18.527 5.486 0.195 1.00 0.00 C ATOM 36 CD2 TRP A 3 -17.792 4.606 2.131 1.00 0.00 C ATOM 37 NE1 TRP A 3 -17.258 5.963 0.469 1.00 0.00 N ATOM 38 CE2 TRP A 3 -16.763 5.449 1.650 1.00 0.00 C ATOM 39 CE3 TRP A 3 -17.582 3.926 3.343 1.00 0.00 C ATOM 40 CZ2 TRP A 3 -15.565 5.611 2.350 1.00 0.00 C ATOM 41 CZ3 TRP A 3 -16.379 4.087 4.050 1.00 0.00 C ATOM 42 CH2 TRP A 3 -15.372 4.928 3.553 1.00 0.00 C ATOM 43 H TRP A 3 -22.137 2.166 0.947 1.00 0.00 H ATOM 44 HA TRP A 3 -19.597 2.742 -0.414 1.00 0.00 H ATOM 45 HB2 TRP A 3 -20.978 4.531 0.786 1.00 0.00 H ATOM 46 HB3 TRP A 3 -20.476 3.757 2.289 1.00 0.00 H ATOM 47 HD1 TRP A 3 -19.122 5.741 -0.670 1.00 0.00 H ATOM 48 HE1 TRP A 3 -16.755 6.588 -0.094 1.00 0.00 H ATOM 49 HE3 TRP A 3 -18.351 3.276 3.735 1.00 0.00 H ATOM 50 HZ2 TRP A 3 -14.794 6.261 1.963 1.00 0.00 H ATOM 51 HZ3 TRP A 3 -16.227 3.560 4.979 1.00 0.00 H ATOM 52 HH2 TRP A 3 -14.449 5.048 4.100 1.00 0.00 H ATOM 53 N SER A 4 -19.896 0.482 1.718 1.00 0.00 N ATOM 54 CA SER A 4 -19.219 -0.528 2.524 1.00 0.00 C ATOM 55 C SER A 4 -18.482 -1.519 1.630 1.00 0.00 C ATOM 56 O SER A 4 -17.411 -2.013 1.984 1.00 0.00 O ATOM 57 CB SER A 4 -20.235 -1.275 3.386 1.00 0.00 C ATOM 58 OG SER A 4 -21.182 -1.919 2.544 1.00 0.00 O ATOM 59 H SER A 4 -20.817 0.324 1.422 1.00 0.00 H ATOM 60 HA SER A 4 -18.504 -0.042 3.171 1.00 0.00 H ATOM 61 HB2 SER A 4 -19.730 -2.016 3.982 1.00 0.00 H ATOM 62 HB3 SER A 4 -20.738 -0.573 4.039 1.00 0.00 H ATOM 63 HG SER A 4 -20.919 -2.838 2.450 1.00 0.00 H ATOM 64 N LYS A 5 -19.060 -1.806 0.468 1.00 0.00 N ATOM 65 CA LYS A 5 -18.448 -2.738 -0.470 1.00 0.00 C ATOM 66 C LYS A 5 -17.252 -2.087 -1.160 1.00 0.00 C ATOM 67 O LYS A 5 -16.812 -2.534 -2.219 1.00 0.00 O ATOM 68 CB LYS A 5 -19.478 -3.176 -1.518 1.00 0.00 C ATOM 69 CG LYS A 5 -19.034 -4.492 -2.163 1.00 0.00 C ATOM 70 CD LYS A 5 -20.125 -4.990 -3.113 1.00 0.00 C ATOM 71 CE LYS A 5 -19.811 -6.423 -3.544 1.00 0.00 C ATOM 72 NZ LYS A 5 -18.517 -6.446 -4.284 1.00 0.00 N ATOM 73 H LYS A 5 -19.914 -1.380 0.238 1.00 0.00 H ATOM 74 HA LYS A 5 -18.109 -3.608 0.073 1.00 0.00 H ATOM 75 HB2 LYS A 5 -20.437 -3.317 -1.040 1.00 0.00 H ATOM 76 HB3 LYS A 5 -19.564 -2.415 -2.279 1.00 0.00 H ATOM 77 HG2 LYS A 5 -18.121 -4.332 -2.718 1.00 0.00 H ATOM 78 HG3 LYS A 5 -18.864 -5.232 -1.397 1.00 0.00 H ATOM 79 HD2 LYS A 5 -21.081 -4.966 -2.608 1.00 0.00 H ATOM 80 HD3 LYS A 5 -20.162 -4.354 -3.984 1.00 0.00 H ATOM 81 HE2 LYS A 5 -19.736 -7.053 -2.670 1.00 0.00 H ATOM 82 HE3 LYS A 5 -20.599 -6.787 -4.186 1.00 0.00 H ATOM 83 HZ1 LYS A 5 -18.668 -6.832 -5.237 1.00 0.00 H ATOM 84 HZ2 LYS A 5 -17.835 -7.042 -3.775 1.00 0.00 H ATOM 85 HZ3 LYS A 5 -18.144 -5.477 -4.357 1.00 0.00 H ATOM 86 N ILE A 6 -16.732 -1.025 -0.552 1.00 0.00 N ATOM 87 CA ILE A 6 -15.587 -0.314 -1.112 1.00 0.00 C ATOM 88 C ILE A 6 -14.295 -0.771 -0.440 1.00 0.00 C ATOM 89 O ILE A 6 -13.225 -0.213 -0.682 1.00 0.00 O ATOM 90 CB ILE A 6 -15.774 1.196 -0.917 1.00 0.00 C ATOM 91 CG1 ILE A 6 -14.754 1.961 -1.769 1.00 0.00 C ATOM 92 CG2 ILE A 6 -15.577 1.552 0.558 1.00 0.00 C ATOM 93 CD1 ILE A 6 -15.215 3.411 -1.938 1.00 0.00 C ATOM 94 H ILE A 6 -17.126 -0.714 0.290 1.00 0.00 H ATOM 95 HA ILE A 6 -15.525 -0.525 -2.170 1.00 0.00 H ATOM 96 HB ILE A 6 -16.775 1.471 -1.219 1.00 0.00 H ATOM 97 HG12 ILE A 6 -13.791 1.945 -1.281 1.00 0.00 H ATOM 98 HG13 ILE A 6 -14.674 1.499 -2.742 1.00 0.00 H ATOM 99 HG21 ILE A 6 -14.523 1.539 0.794 1.00 0.00 H ATOM 100 HG22 ILE A 6 -16.092 0.831 1.175 1.00 0.00 H ATOM 101 HG23 ILE A 6 -15.976 2.538 0.747 1.00 0.00 H ATOM 102 HD11 ILE A 6 -14.423 3.990 -2.388 1.00 0.00 H ATOM 103 HD12 ILE A 6 -15.462 3.825 -0.972 1.00 0.00 H ATOM 104 HD13 ILE A 6 -16.087 3.440 -2.575 1.00 0.00 H ATOM 105 N LYS A 7 -14.402 -1.792 0.404 1.00 0.00 N ATOM 106 CA LYS A 7 -13.237 -2.318 1.107 1.00 0.00 C ATOM 107 C LYS A 7 -12.170 -2.772 0.113 1.00 0.00 C ATOM 108 O LYS A 7 -11.073 -2.215 0.068 1.00 0.00 O ATOM 109 CB LYS A 7 -13.652 -3.500 1.993 1.00 0.00 C ATOM 110 CG LYS A 7 -14.211 -2.983 3.326 1.00 0.00 C ATOM 111 CD LYS A 7 -13.067 -2.801 4.330 1.00 0.00 C ATOM 112 CE LYS A 7 -13.543 -1.934 5.497 1.00 0.00 C ATOM 113 NZ LYS A 7 -14.907 -2.367 5.912 1.00 0.00 N ATOM 114 H LYS A 7 -15.280 -2.198 0.558 1.00 0.00 H ATOM 115 HA LYS A 7 -12.824 -1.541 1.731 1.00 0.00 H ATOM 116 HB2 LYS A 7 -14.411 -4.077 1.485 1.00 0.00 H ATOM 117 HB3 LYS A 7 -12.793 -4.128 2.183 1.00 0.00 H ATOM 118 HG2 LYS A 7 -14.706 -2.035 3.168 1.00 0.00 H ATOM 119 HG3 LYS A 7 -14.919 -3.697 3.719 1.00 0.00 H ATOM 120 HD2 LYS A 7 -12.758 -3.767 4.701 1.00 0.00 H ATOM 121 HD3 LYS A 7 -12.233 -2.319 3.843 1.00 0.00 H ATOM 122 HE2 LYS A 7 -12.862 -2.042 6.327 1.00 0.00 H ATOM 123 HE3 LYS A 7 -13.573 -0.900 5.189 1.00 0.00 H ATOM 124 HZ1 LYS A 7 -15.619 -1.775 5.439 1.00 0.00 H ATOM 125 HZ2 LYS A 7 -15.005 -2.266 6.942 1.00 0.00 H ATOM 126 HZ3 LYS A 7 -15.050 -3.364 5.646 1.00 0.00 H ATOM 127 N ALA A 8 -12.498 -3.789 -0.676 1.00 0.00 N ATOM 128 CA ALA A 8 -11.558 -4.313 -1.662 1.00 0.00 C ATOM 129 C ALA A 8 -10.970 -3.186 -2.496 1.00 0.00 C ATOM 130 O ALA A 8 -9.823 -3.256 -2.941 1.00 0.00 O ATOM 131 CB ALA A 8 -12.265 -5.312 -2.577 1.00 0.00 C ATOM 132 H ALA A 8 -13.385 -4.196 -0.595 1.00 0.00 H ATOM 133 HA ALA A 8 -10.761 -4.814 -1.147 1.00 0.00 H ATOM 134 HB1 ALA A 8 -12.827 -6.013 -1.979 1.00 0.00 H ATOM 135 HB2 ALA A 8 -11.530 -5.847 -3.162 1.00 0.00 H ATOM 136 HB3 ALA A 8 -12.936 -4.783 -3.239 1.00 0.00 H ATOM 137 N ALA A 9 -11.765 -2.150 -2.703 1.00 0.00 N ATOM 138 CA ALA A 9 -11.328 -1.002 -3.486 1.00 0.00 C ATOM 139 C ALA A 9 -10.129 -0.326 -2.828 1.00 0.00 C ATOM 140 O ALA A 9 -9.304 0.290 -3.503 1.00 0.00 O ATOM 141 CB ALA A 9 -12.475 0.003 -3.626 1.00 0.00 C ATOM 142 H ALA A 9 -12.662 -2.162 -2.322 1.00 0.00 H ATOM 143 HA ALA A 9 -11.042 -1.341 -4.470 1.00 0.00 H ATOM 144 HB1 ALA A 9 -13.408 -0.528 -3.731 1.00 0.00 H ATOM 145 HB2 ALA A 9 -12.310 0.618 -4.498 1.00 0.00 H ATOM 146 HB3 ALA A 9 -12.514 0.629 -2.746 1.00 0.00 H ATOM 147 N GLY A 10 -10.039 -0.447 -1.507 1.00 0.00 N ATOM 148 CA GLY A 10 -8.934 0.158 -0.772 1.00 0.00 C ATOM 149 C GLY A 10 -7.611 -0.489 -1.157 1.00 0.00 C ATOM 150 O GLY A 10 -6.695 0.185 -1.629 1.00 0.00 O ATOM 151 H GLY A 10 -10.724 -0.949 -1.021 1.00 0.00 H ATOM 152 HA2 GLY A 10 -8.892 1.214 -1.001 1.00 0.00 H ATOM 153 HA3 GLY A 10 -9.095 0.029 0.286 1.00 0.00 H ATOM 154 N LYS A 11 -7.514 -1.800 -0.960 1.00 0.00 N ATOM 155 CA LYS A 11 -6.294 -2.518 -1.302 1.00 0.00 C ATOM 156 C LYS A 11 -5.808 -2.080 -2.677 1.00 0.00 C ATOM 157 O LYS A 11 -4.607 -2.047 -2.945 1.00 0.00 O ATOM 158 CB LYS A 11 -6.552 -4.028 -1.303 1.00 0.00 C ATOM 159 CG LYS A 11 -7.089 -4.464 0.065 1.00 0.00 C ATOM 160 CD LYS A 11 -5.928 -4.638 1.049 1.00 0.00 C ATOM 161 CE LYS A 11 -6.454 -5.227 2.360 1.00 0.00 C ATOM 162 NZ LYS A 11 -5.337 -5.329 3.341 1.00 0.00 N ATOM 163 H LYS A 11 -8.276 -2.290 -0.585 1.00 0.00 H ATOM 164 HA LYS A 11 -5.534 -2.289 -0.572 1.00 0.00 H ATOM 165 HB2 LYS A 11 -7.279 -4.265 -2.066 1.00 0.00 H ATOM 166 HB3 LYS A 11 -5.630 -4.550 -1.510 1.00 0.00 H ATOM 167 HG2 LYS A 11 -7.771 -3.716 0.443 1.00 0.00 H ATOM 168 HG3 LYS A 11 -7.611 -5.404 -0.038 1.00 0.00 H ATOM 169 HD2 LYS A 11 -5.193 -5.305 0.624 1.00 0.00 H ATOM 170 HD3 LYS A 11 -5.474 -3.680 1.246 1.00 0.00 H ATOM 171 HE2 LYS A 11 -7.225 -4.585 2.759 1.00 0.00 H ATOM 172 HE3 LYS A 11 -6.863 -6.209 2.174 1.00 0.00 H ATOM 173 HZ1 LYS A 11 -4.636 -4.587 3.148 1.00 0.00 H ATOM 174 HZ2 LYS A 11 -4.883 -6.261 3.253 1.00 0.00 H ATOM 175 HZ3 LYS A 11 -5.711 -5.215 4.305 1.00 0.00 H ATOM 176 N GLU A 12 -6.757 -1.734 -3.541 1.00 0.00 N ATOM 177 CA GLU A 12 -6.430 -1.286 -4.884 1.00 0.00 C ATOM 178 C GLU A 12 -5.958 0.164 -4.854 1.00 0.00 C ATOM 179 O GLU A 12 -5.144 0.578 -5.679 1.00 0.00 O ATOM 180 CB GLU A 12 -7.658 -1.410 -5.791 1.00 0.00 C ATOM 181 CG GLU A 12 -7.868 -2.878 -6.169 1.00 0.00 C ATOM 182 CD GLU A 12 -6.825 -3.306 -7.196 1.00 0.00 C ATOM 183 OE1 GLU A 12 -6.045 -2.462 -7.607 1.00 0.00 O ATOM 184 OE2 GLU A 12 -6.821 -4.472 -7.557 1.00 0.00 O ATOM 185 H GLU A 12 -7.693 -1.776 -3.267 1.00 0.00 H ATOM 186 HA GLU A 12 -5.641 -1.906 -5.276 1.00 0.00 H ATOM 187 HB2 GLU A 12 -8.530 -1.045 -5.268 1.00 0.00 H ATOM 188 HB3 GLU A 12 -7.505 -0.828 -6.687 1.00 0.00 H ATOM 189 HG2 GLU A 12 -7.776 -3.493 -5.286 1.00 0.00 H ATOM 190 HG3 GLU A 12 -8.855 -3.002 -6.591 1.00 0.00 H ATOM 191 N ALA A 13 -6.471 0.930 -3.896 1.00 0.00 N ATOM 192 CA ALA A 13 -6.086 2.331 -3.770 1.00 0.00 C ATOM 193 C ALA A 13 -4.736 2.448 -3.071 1.00 0.00 C ATOM 194 O ALA A 13 -4.012 3.426 -3.258 1.00 0.00 O ATOM 195 CB ALA A 13 -7.145 3.095 -2.973 1.00 0.00 C ATOM 196 H ALA A 13 -7.115 0.547 -3.261 1.00 0.00 H ATOM 197 HA ALA A 13 -6.008 2.765 -4.756 1.00 0.00 H ATOM 198 HB1 ALA A 13 -8.102 3.001 -3.466 1.00 0.00 H ATOM 199 HB2 ALA A 13 -6.870 4.138 -2.917 1.00 0.00 H ATOM 200 HB3 ALA A 13 -7.211 2.685 -1.976 1.00 0.00 H ATOM 201 N ALA A 14 -4.403 1.442 -2.268 1.00 0.00 N ATOM 202 CA ALA A 14 -3.135 1.439 -1.547 1.00 0.00 C ATOM 203 C ALA A 14 -2.034 0.829 -2.408 1.00 0.00 C ATOM 204 O ALA A 14 -0.849 0.962 -2.102 1.00 0.00 O ATOM 205 CB ALA A 14 -3.273 0.637 -0.251 1.00 0.00 C ATOM 206 H ALA A 14 -5.020 0.688 -2.159 1.00 0.00 H ATOM 207 HA ALA A 14 -2.867 2.456 -1.300 1.00 0.00 H ATOM 208 HB1 ALA A 14 -2.359 0.718 0.320 1.00 0.00 H ATOM 209 HB2 ALA A 14 -3.459 -0.400 -0.487 1.00 0.00 H ATOM 210 HB3 ALA A 14 -4.096 1.029 0.329 1.00 0.00 H ATOM 211 N LYS A 15 -2.432 0.161 -3.487 1.00 0.00 N ATOM 212 CA LYS A 15 -1.466 -0.463 -4.383 1.00 0.00 C ATOM 213 C LYS A 15 -0.317 0.496 -4.677 1.00 0.00 C ATOM 214 O LYS A 15 0.838 0.085 -4.758 1.00 0.00 O ATOM 215 CB LYS A 15 -2.151 -0.878 -5.691 1.00 0.00 C ATOM 216 CG LYS A 15 -2.401 0.355 -6.567 1.00 0.00 C ATOM 217 CD LYS A 15 -3.278 -0.034 -7.759 1.00 0.00 C ATOM 218 CE LYS A 15 -3.753 1.231 -8.479 1.00 0.00 C ATOM 219 NZ LYS A 15 -4.799 1.906 -7.661 1.00 0.00 N ATOM 220 H LYS A 15 -3.390 0.087 -3.683 1.00 0.00 H ATOM 221 HA LYS A 15 -1.066 -1.345 -3.905 1.00 0.00 H ATOM 222 HB2 LYS A 15 -1.518 -1.573 -6.223 1.00 0.00 H ATOM 223 HB3 LYS A 15 -3.094 -1.353 -5.466 1.00 0.00 H ATOM 224 HG2 LYS A 15 -2.899 1.116 -5.984 1.00 0.00 H ATOM 225 HG3 LYS A 15 -1.459 0.739 -6.930 1.00 0.00 H ATOM 226 HD2 LYS A 15 -2.706 -0.644 -8.442 1.00 0.00 H ATOM 227 HD3 LYS A 15 -4.136 -0.590 -7.412 1.00 0.00 H ATOM 228 HE2 LYS A 15 -2.916 1.900 -8.618 1.00 0.00 H ATOM 229 HE3 LYS A 15 -4.163 0.965 -9.441 1.00 0.00 H ATOM 230 HZ1 LYS A 15 -4.418 2.120 -6.717 1.00 0.00 H ATOM 231 HZ2 LYS A 15 -5.623 1.281 -7.566 1.00 0.00 H ATOM 232 HZ3 LYS A 15 -5.086 2.791 -8.128 1.00 0.00 H ATOM 233 N ALA A 16 -0.642 1.777 -4.820 1.00 0.00 N ATOM 234 CA ALA A 16 0.375 2.784 -5.089 1.00 0.00 C ATOM 235 C ALA A 16 1.459 2.699 -4.031 1.00 0.00 C ATOM 236 O ALA A 16 2.623 2.430 -4.326 1.00 0.00 O ATOM 237 CB ALA A 16 -0.256 4.177 -5.064 1.00 0.00 C ATOM 238 H ALA A 16 -1.577 2.052 -4.730 1.00 0.00 H ATOM 239 HA ALA A 16 0.808 2.606 -6.063 1.00 0.00 H ATOM 240 HB1 ALA A 16 -1.241 4.133 -5.507 1.00 0.00 H ATOM 241 HB2 ALA A 16 0.362 4.862 -5.623 1.00 0.00 H ATOM 242 HB3 ALA A 16 -0.338 4.517 -4.042 1.00 0.00 H ATOM 243 N ALA A 17 1.049 2.915 -2.793 1.00 0.00 N ATOM 244 CA ALA A 17 1.970 2.849 -1.666 1.00 0.00 C ATOM 245 C ALA A 17 2.765 1.557 -1.725 1.00 0.00 C ATOM 246 O ALA A 17 3.996 1.560 -1.710 1.00 0.00 O ATOM 247 CB ALA A 17 1.186 2.891 -0.358 1.00 0.00 C ATOM 248 H ALA A 17 0.100 3.113 -2.634 1.00 0.00 H ATOM 249 HA ALA A 17 2.644 3.684 -1.704 1.00 0.00 H ATOM 250 HB1 ALA A 17 1.868 2.794 0.473 1.00 0.00 H ATOM 251 HB2 ALA A 17 0.478 2.075 -0.339 1.00 0.00 H ATOM 252 HB3 ALA A 17 0.657 3.828 -0.285 1.00 0.00 H ATOM 253 N ALA A 18 2.029 0.460 -1.787 1.00 0.00 N ATOM 254 CA ALA A 18 2.621 -0.875 -1.846 1.00 0.00 C ATOM 255 C ALA A 18 3.984 -0.851 -2.538 1.00 0.00 C ATOM 256 O ALA A 18 4.982 -1.299 -1.973 1.00 0.00 O ATOM 257 CB ALA A 18 1.680 -1.822 -2.596 1.00 0.00 C ATOM 258 H ALA A 18 1.056 0.554 -1.785 1.00 0.00 H ATOM 259 HA ALA A 18 2.750 -1.243 -0.839 1.00 0.00 H ATOM 260 HB1 ALA A 18 0.655 -1.581 -2.349 1.00 0.00 H ATOM 261 HB2 ALA A 18 1.887 -2.841 -2.309 1.00 0.00 H ATOM 262 HB3 ALA A 18 1.827 -1.711 -3.660 1.00 0.00 H ATOM 263 N LYS A 19 4.026 -0.322 -3.759 1.00 0.00 N ATOM 264 CA LYS A 19 5.279 -0.249 -4.499 1.00 0.00 C ATOM 265 C LYS A 19 6.188 0.803 -3.879 1.00 0.00 C ATOM 266 O LYS A 19 7.230 0.486 -3.307 1.00 0.00 O ATOM 267 CB LYS A 19 5.025 0.114 -5.967 1.00 0.00 C ATOM 268 CG LYS A 19 3.795 -0.634 -6.506 1.00 0.00 C ATOM 269 CD LYS A 19 2.758 0.382 -6.987 1.00 0.00 C ATOM 270 CE LYS A 19 1.586 -0.352 -7.643 1.00 0.00 C ATOM 271 NZ LYS A 19 0.702 0.634 -8.326 1.00 0.00 N ATOM 272 H LYS A 19 3.206 0.024 -4.165 1.00 0.00 H ATOM 273 HA LYS A 19 5.767 -1.208 -4.454 1.00 0.00 H ATOM 274 HB2 LYS A 19 4.862 1.180 -6.045 1.00 0.00 H ATOM 275 HB3 LYS A 19 5.892 -0.154 -6.553 1.00 0.00 H ATOM 276 HG2 LYS A 19 4.090 -1.263 -7.334 1.00 0.00 H ATOM 277 HG3 LYS A 19 3.363 -1.245 -5.730 1.00 0.00 H ATOM 278 HD2 LYS A 19 2.403 0.956 -6.144 1.00 0.00 H ATOM 279 HD3 LYS A 19 3.213 1.046 -7.706 1.00 0.00 H ATOM 280 HE2 LYS A 19 1.964 -1.058 -8.368 1.00 0.00 H ATOM 281 HE3 LYS A 19 1.022 -0.879 -6.888 1.00 0.00 H ATOM 282 HZ1 LYS A 19 0.565 1.462 -7.712 1.00 0.00 H ATOM 283 HZ2 LYS A 19 -0.220 0.196 -8.524 1.00 0.00 H ATOM 284 HZ3 LYS A 19 1.143 0.934 -9.220 1.00 0.00 H ATOM 285 N ALA A 20 5.778 2.060 -4.004 1.00 0.00 N ATOM 286 CA ALA A 20 6.554 3.167 -3.456 1.00 0.00 C ATOM 287 C ALA A 20 7.082 2.821 -2.067 1.00 0.00 C ATOM 288 O ALA A 20 8.031 3.438 -1.582 1.00 0.00 O ATOM 289 CB ALA A 20 5.685 4.424 -3.376 1.00 0.00 C ATOM 290 H ALA A 20 4.934 2.245 -4.474 1.00 0.00 H ATOM 291 HA ALA A 20 7.390 3.365 -4.110 1.00 0.00 H ATOM 292 HB1 ALA A 20 4.895 4.270 -2.658 1.00 0.00 H ATOM 293 HB2 ALA A 20 5.257 4.627 -4.347 1.00 0.00 H ATOM 294 HB3 ALA A 20 6.293 5.263 -3.068 1.00 0.00 H ATOM 295 N ALA A 21 6.462 1.833 -1.431 1.00 0.00 N ATOM 296 CA ALA A 21 6.880 1.414 -0.098 1.00 0.00 C ATOM 297 C ALA A 21 8.116 0.523 -0.179 1.00 0.00 C ATOM 298 O ALA A 21 9.198 0.902 0.270 1.00 0.00 O ATOM 299 CB ALA A 21 5.747 0.654 0.593 1.00 0.00 C ATOM 300 H ALA A 21 5.712 1.376 -1.865 1.00 0.00 H ATOM 301 HA ALA A 21 7.119 2.290 0.487 1.00 0.00 H ATOM 302 HB1 ALA A 21 6.021 0.453 1.618 1.00 0.00 H ATOM 303 HB2 ALA A 21 5.572 -0.279 0.078 1.00 0.00 H ATOM 304 HB3 ALA A 21 4.847 1.251 0.571 1.00 0.00 H ATOM 305 N GLY A 22 7.948 -0.661 -0.760 1.00 0.00 N ATOM 306 CA GLY A 22 9.058 -1.597 -0.899 1.00 0.00 C ATOM 307 C GLY A 22 10.319 -0.875 -1.359 1.00 0.00 C ATOM 308 O GLY A 22 11.431 -1.244 -0.982 1.00 0.00 O ATOM 309 H GLY A 22 7.064 -0.907 -1.102 1.00 0.00 H ATOM 310 HA2 GLY A 22 9.244 -2.072 0.053 1.00 0.00 H ATOM 311 HA3 GLY A 22 8.798 -2.350 -1.628 1.00 0.00 H ATOM 312 N LYS A 23 10.135 0.158 -2.171 1.00 0.00 N ATOM 313 CA LYS A 23 11.260 0.934 -2.678 1.00 0.00 C ATOM 314 C LYS A 23 12.016 1.589 -1.525 1.00 0.00 C ATOM 315 O LYS A 23 13.159 1.235 -1.238 1.00 0.00 O ATOM 316 CB LYS A 23 10.752 2.008 -3.647 1.00 0.00 C ATOM 317 CG LYS A 23 11.865 2.392 -4.626 1.00 0.00 C ATOM 318 CD LYS A 23 13.075 2.912 -3.848 1.00 0.00 C ATOM 319 CE LYS A 23 13.985 3.710 -4.786 1.00 0.00 C ATOM 320 NZ LYS A 23 15.138 4.255 -4.016 1.00 0.00 N ATOM 321 H LYS A 23 9.224 0.406 -2.434 1.00 0.00 H ATOM 322 HA LYS A 23 11.931 0.274 -3.206 1.00 0.00 H ATOM 323 HB2 LYS A 23 9.907 1.621 -4.198 1.00 0.00 H ATOM 324 HB3 LYS A 23 10.448 2.882 -3.091 1.00 0.00 H ATOM 325 HG2 LYS A 23 12.152 1.524 -5.203 1.00 0.00 H ATOM 326 HG3 LYS A 23 11.508 3.164 -5.291 1.00 0.00 H ATOM 327 HD2 LYS A 23 12.740 3.550 -3.042 1.00 0.00 H ATOM 328 HD3 LYS A 23 13.626 2.077 -3.442 1.00 0.00 H ATOM 329 HE2 LYS A 23 14.349 3.063 -5.570 1.00 0.00 H ATOM 330 HE3 LYS A 23 13.425 4.524 -5.223 1.00 0.00 H ATOM 331 HZ1 LYS A 23 15.734 3.472 -3.682 1.00 0.00 H ATOM 332 HZ2 LYS A 23 14.786 4.793 -3.198 1.00 0.00 H ATOM 333 HZ3 LYS A 23 15.698 4.883 -4.629 1.00 0.00 H ATOM 334 N ALA A 24 11.370 2.547 -0.872 1.00 0.00 N ATOM 335 CA ALA A 24 11.989 3.250 0.247 1.00 0.00 C ATOM 336 C ALA A 24 12.181 2.313 1.436 1.00 0.00 C ATOM 337 O ALA A 24 12.801 2.682 2.433 1.00 0.00 O ATOM 338 CB ALA A 24 11.117 4.435 0.666 1.00 0.00 C ATOM 339 H ALA A 24 10.461 2.787 -1.148 1.00 0.00 H ATOM 340 HA ALA A 24 12.953 3.622 -0.065 1.00 0.00 H ATOM 341 HB1 ALA A 24 10.181 4.071 1.062 1.00 0.00 H ATOM 342 HB2 ALA A 24 10.924 5.061 -0.193 1.00 0.00 H ATOM 343 HB3 ALA A 24 11.629 5.010 1.423 1.00 0.00 H ATOM 344 N ALA A 25 11.645 1.102 1.326 1.00 0.00 N ATOM 345 CA ALA A 25 11.767 0.125 2.402 1.00 0.00 C ATOM 346 C ALA A 25 13.210 -0.350 2.533 1.00 0.00 C ATOM 347 O ALA A 25 13.742 -0.451 3.639 1.00 0.00 O ATOM 348 CB ALA A 25 10.854 -1.071 2.130 1.00 0.00 C ATOM 349 H ALA A 25 11.160 0.862 0.508 1.00 0.00 H ATOM 350 HA ALA A 25 11.466 0.589 3.331 1.00 0.00 H ATOM 351 HB1 ALA A 25 10.777 -1.675 3.022 1.00 0.00 H ATOM 352 HB2 ALA A 25 11.267 -1.664 1.328 1.00 0.00 H ATOM 353 HB3 ALA A 25 9.873 -0.718 1.850 1.00 0.00 H ATOM 354 N LEU A 26 13.838 -0.641 1.399 1.00 0.00 N ATOM 355 CA LEU A 26 15.220 -1.105 1.401 1.00 0.00 C ATOM 356 C LEU A 26 16.166 0.034 1.766 1.00 0.00 C ATOM 357 O LEU A 26 17.249 -0.193 2.305 1.00 0.00 O ATOM 358 CB LEU A 26 15.589 -1.659 0.022 1.00 0.00 C ATOM 359 CG LEU A 26 16.939 -2.388 0.094 1.00 0.00 C ATOM 360 CD1 LEU A 26 16.731 -3.892 -0.108 1.00 0.00 C ATOM 361 CD2 LEU A 26 17.874 -1.858 -0.998 1.00 0.00 C ATOM 362 H LEU A 26 13.364 -0.542 0.547 1.00 0.00 H ATOM 363 HA LEU A 26 15.324 -1.894 2.132 1.00 0.00 H ATOM 364 HB2 LEU A 26 14.824 -2.350 -0.300 1.00 0.00 H ATOM 365 HB3 LEU A 26 15.658 -0.841 -0.683 1.00 0.00 H ATOM 366 HG LEU A 26 17.383 -2.219 1.060 1.00 0.00 H ATOM 367 HD11 LEU A 26 15.960 -4.243 0.562 1.00 0.00 H ATOM 368 HD12 LEU A 26 17.654 -4.414 0.100 1.00 0.00 H ATOM 369 HD13 LEU A 26 16.434 -4.080 -1.130 1.00 0.00 H ATOM 370 HD21 LEU A 26 18.761 -2.472 -1.041 1.00 0.00 H ATOM 371 HD22 LEU A 26 18.152 -0.839 -0.770 1.00 0.00 H ATOM 372 HD23 LEU A 26 17.368 -1.889 -1.951 1.00 0.00 H ATOM 373 N ASN A 27 15.749 1.261 1.468 1.00 0.00 N ATOM 374 CA ASN A 27 16.568 2.429 1.769 1.00 0.00 C ATOM 375 C ASN A 27 16.936 2.458 3.249 1.00 0.00 C ATOM 376 O ASN A 27 17.930 3.070 3.639 1.00 0.00 O ATOM 377 CB ASN A 27 15.809 3.707 1.406 1.00 0.00 C ATOM 378 CG ASN A 27 16.765 4.895 1.391 1.00 0.00 C ATOM 379 OD1 ASN A 27 17.202 5.354 2.446 1.00 0.00 O ATOM 380 ND2 ASN A 27 17.119 5.422 0.251 1.00 0.00 N ATOM 381 H ASN A 27 14.876 1.382 1.038 1.00 0.00 H ATOM 382 HA ASN A 27 17.473 2.384 1.184 1.00 0.00 H ATOM 383 HB2 ASN A 27 15.363 3.593 0.429 1.00 0.00 H ATOM 384 HB3 ASN A 27 15.032 3.882 2.135 1.00 0.00 H ATOM 385 HD21 ASN A 27 16.765 5.051 -0.592 1.00 0.00 H ATOM 386 HD22 ASN A 27 17.739 6.191 0.237 1.00 0.00 H ATOM 387 N ALA A 28 16.127 1.793 4.068 1.00 0.00 N ATOM 388 CA ALA A 28 16.378 1.749 5.502 1.00 0.00 C ATOM 389 C ALA A 28 17.754 1.156 5.789 1.00 0.00 C ATOM 390 O ALA A 28 18.606 1.806 6.392 1.00 0.00 O ATOM 391 CB ALA A 28 15.302 0.911 6.196 1.00 0.00 C ATOM 392 H ALA A 28 15.350 1.323 3.699 1.00 0.00 H ATOM 393 HA ALA A 28 16.344 2.755 5.894 1.00 0.00 H ATOM 394 HB1 ALA A 28 15.194 -0.032 5.681 1.00 0.00 H ATOM 395 HB2 ALA A 28 14.363 1.443 6.175 1.00 0.00 H ATOM 396 HB3 ALA A 28 15.592 0.731 7.221 1.00 0.00 H ATOM 397 N VAL A 29 17.963 -0.081 5.349 1.00 0.00 N ATOM 398 CA VAL A 29 19.242 -0.747 5.563 1.00 0.00 C ATOM 399 C VAL A 29 20.394 0.197 5.236 1.00 0.00 C ATOM 400 O VAL A 29 21.374 0.277 5.976 1.00 0.00 O ATOM 401 CB VAL A 29 19.338 -1.994 4.683 1.00 0.00 C ATOM 402 CG1 VAL A 29 20.691 -2.673 4.905 1.00 0.00 C ATOM 403 CG2 VAL A 29 18.216 -2.967 5.054 1.00 0.00 C ATOM 404 H VAL A 29 17.248 -0.552 4.872 1.00 0.00 H ATOM 405 HA VAL A 29 19.314 -1.043 6.599 1.00 0.00 H ATOM 406 HB VAL A 29 19.243 -1.710 3.646 1.00 0.00 H ATOM 407 HG11 VAL A 29 20.669 -3.666 4.480 1.00 0.00 H ATOM 408 HG12 VAL A 29 20.891 -2.740 5.964 1.00 0.00 H ATOM 409 HG13 VAL A 29 21.467 -2.094 4.426 1.00 0.00 H ATOM 410 HG21 VAL A 29 17.261 -2.525 4.808 1.00 0.00 H ATOM 411 HG22 VAL A 29 18.254 -3.173 6.114 1.00 0.00 H ATOM 412 HG23 VAL A 29 18.340 -3.887 4.503 1.00 0.00 H ATOM 413 N SER A 30 20.263 0.913 4.123 1.00 0.00 N ATOM 414 CA SER A 30 21.296 1.852 3.705 1.00 0.00 C ATOM 415 C SER A 30 21.483 2.945 4.752 1.00 0.00 C ATOM 416 O SER A 30 22.600 3.208 5.195 1.00 0.00 O ATOM 417 CB SER A 30 20.915 2.485 2.367 1.00 0.00 C ATOM 418 OG SER A 30 22.052 3.138 1.815 1.00 0.00 O ATOM 419 H SER A 30 19.459 0.808 3.575 1.00 0.00 H ATOM 420 HA SER A 30 22.226 1.318 3.586 1.00 0.00 H ATOM 421 HB2 SER A 30 20.582 1.720 1.686 1.00 0.00 H ATOM 422 HB3 SER A 30 20.117 3.199 2.521 1.00 0.00 H ATOM 423 HG SER A 30 21.928 3.198 0.865 1.00 0.00 H ATOM 424 N GLU A 31 20.381 3.576 5.147 1.00 0.00 N ATOM 425 CA GLU A 31 20.442 4.637 6.145 1.00 0.00 C ATOM 426 C GLU A 31 21.112 4.132 7.418 1.00 0.00 C ATOM 427 O GLU A 31 21.845 4.867 8.080 1.00 0.00 O ATOM 428 CB GLU A 31 19.033 5.135 6.470 1.00 0.00 C ATOM 429 CG GLU A 31 19.122 6.448 7.251 1.00 0.00 C ATOM 430 CD GLU A 31 19.602 7.569 6.334 1.00 0.00 C ATOM 431 OE1 GLU A 31 19.336 7.490 5.146 1.00 0.00 O ATOM 432 OE2 GLU A 31 20.230 8.488 6.833 1.00 0.00 O ATOM 433 H GLU A 31 19.515 3.324 4.762 1.00 0.00 H ATOM 434 HA GLU A 31 21.019 5.459 5.748 1.00 0.00 H ATOM 435 HB2 GLU A 31 18.487 5.296 5.552 1.00 0.00 H ATOM 436 HB3 GLU A 31 18.519 4.397 7.069 1.00 0.00 H ATOM 437 HG2 GLU A 31 18.147 6.699 7.643 1.00 0.00 H ATOM 438 HG3 GLU A 31 19.819 6.332 8.068 1.00 0.00 H ATOM 439 N ALA A 32 20.858 2.871 7.752 1.00 0.00 N ATOM 440 CA ALA A 32 21.445 2.275 8.946 1.00 0.00 C ATOM 441 C ALA A 32 22.935 2.595 9.023 1.00 0.00 C ATOM 442 O ALA A 32 23.373 3.353 9.887 1.00 0.00 O ATOM 443 CB ALA A 32 21.245 0.759 8.925 1.00 0.00 C ATOM 444 H ALA A 32 20.268 2.332 7.184 1.00 0.00 H ATOM 445 HA ALA A 32 20.953 2.680 9.818 1.00 0.00 H ATOM 446 HB1 ALA A 32 20.262 0.530 8.540 1.00 0.00 H ATOM 447 HB2 ALA A 32 21.339 0.369 9.928 1.00 0.00 H ATOM 448 HB3 ALA A 32 21.993 0.304 8.291 1.00 0.00 H ATOM 449 N VAL A 33 23.706 2.011 8.110 1.00 0.00 N ATOM 450 CA VAL A 33 25.147 2.238 8.079 1.00 0.00 C ATOM 451 C VAL A 33 25.486 3.406 7.158 1.00 0.00 C ATOM 452 O VAL A 33 24.706 3.747 6.268 1.00 0.00 O ATOM 453 CB VAL A 33 25.862 0.978 7.591 1.00 0.00 C ATOM 454 CG1 VAL A 33 27.362 1.105 7.858 1.00 0.00 C ATOM 455 CG2 VAL A 33 25.311 -0.239 8.338 1.00 0.00 C ATOM 456 H VAL A 33 23.299 1.418 7.446 1.00 0.00 H ATOM 457 HA VAL A 33 25.491 2.468 9.077 1.00 0.00 H ATOM 458 HB VAL A 33 25.694 0.858 6.530 1.00 0.00 H ATOM 459 HG11 VAL A 33 27.524 1.310 8.906 1.00 0.00 H ATOM 460 HG12 VAL A 33 27.766 1.912 7.267 1.00 0.00 H ATOM 461 HG13 VAL A 33 27.853 0.181 7.593 1.00 0.00 H ATOM 462 HG21 VAL A 33 25.265 -0.023 9.396 1.00 0.00 H ATOM 463 HG22 VAL A 33 25.959 -1.087 8.172 1.00 0.00 H ATOM 464 HG23 VAL A 33 24.320 -0.466 7.974 1.00 0.00 H HETATM 465 N NH2 A 34 26.613 4.044 7.318 1.00 0.00 N HETATM 466 HN1 NH2 A 34 27.234 3.772 8.026 1.00 0.00 H HETATM 467 HN2 NH2 A 34 26.840 4.795 6.730 1.00 0.00 H TER 468 NH2 A 34