ATOM 1 N GLY A 1 -24.500 6.887 3.464 1.00 0.00 N ATOM 2 CA GLY A 1 -23.326 6.643 2.578 1.00 0.00 C ATOM 3 C GLY A 1 -23.403 5.232 2.005 1.00 0.00 C ATOM 4 O GLY A 1 -23.619 4.266 2.736 1.00 0.00 O ATOM 5 H1 GLY A 1 -24.191 6.897 4.456 1.00 0.00 H ATOM 6 H2 GLY A 1 -25.200 6.130 3.325 1.00 0.00 H ATOM 7 H3 GLY A 1 -24.929 7.804 3.227 1.00 0.00 H ATOM 8 HA2 GLY A 1 -23.329 7.362 1.771 1.00 0.00 H ATOM 9 HA3 GLY A 1 -22.416 6.746 3.150 1.00 0.00 H ATOM 10 N LEU A 2 -23.225 5.122 0.692 1.00 0.00 N ATOM 11 CA LEU A 2 -23.277 3.823 0.031 1.00 0.00 C ATOM 12 C LEU A 2 -21.967 3.068 0.233 1.00 0.00 C ATOM 13 O LEU A 2 -20.885 3.647 0.134 1.00 0.00 O ATOM 14 CB LEU A 2 -23.540 4.009 -1.468 1.00 0.00 C ATOM 15 CG LEU A 2 -24.122 2.716 -2.060 1.00 0.00 C ATOM 16 CD1 LEU A 2 -25.640 2.682 -1.850 1.00 0.00 C ATOM 17 CD2 LEU A 2 -23.821 2.659 -3.560 1.00 0.00 C ATOM 18 H LEU A 2 -23.056 5.927 0.160 1.00 0.00 H ATOM 19 HA LEU A 2 -24.083 3.246 0.459 1.00 0.00 H ATOM 20 HB2 LEU A 2 -24.237 4.821 -1.611 1.00 0.00 H ATOM 21 HB3 LEU A 2 -22.611 4.244 -1.967 1.00 0.00 H ATOM 22 HG LEU A 2 -23.674 1.863 -1.571 1.00 0.00 H ATOM 23 HD11 LEU A 2 -26.063 1.871 -2.423 1.00 0.00 H ATOM 24 HD12 LEU A 2 -26.072 3.615 -2.177 1.00 0.00 H ATOM 25 HD13 LEU A 2 -25.856 2.532 -0.803 1.00 0.00 H ATOM 26 HD21 LEU A 2 -22.753 2.602 -3.711 1.00 0.00 H ATOM 27 HD22 LEU A 2 -24.205 3.548 -4.039 1.00 0.00 H ATOM 28 HD23 LEU A 2 -24.293 1.788 -3.989 1.00 0.00 H ATOM 29 N TRP A 3 -22.072 1.774 0.513 1.00 0.00 N ATOM 30 CA TRP A 3 -20.887 0.950 0.725 1.00 0.00 C ATOM 31 C TRP A 3 -20.219 0.624 -0.608 1.00 0.00 C ATOM 32 O TRP A 3 -18.996 0.693 -0.733 1.00 0.00 O ATOM 33 CB TRP A 3 -21.273 -0.349 1.437 1.00 0.00 C ATOM 34 CG TRP A 3 -21.612 -0.055 2.862 1.00 0.00 C ATOM 35 CD1 TRP A 3 -20.775 -0.226 3.911 1.00 0.00 C ATOM 36 CD2 TRP A 3 -22.859 0.457 3.415 1.00 0.00 C ATOM 37 NE1 TRP A 3 -21.428 0.149 5.071 1.00 0.00 N ATOM 38 CE2 TRP A 3 -22.716 0.577 4.818 1.00 0.00 C ATOM 39 CE3 TRP A 3 -24.090 0.826 2.841 1.00 0.00 C ATOM 40 CZ2 TRP A 3 -23.756 1.045 5.622 1.00 0.00 C ATOM 41 CZ3 TRP A 3 -25.138 1.298 3.648 1.00 0.00 C ATOM 42 CH2 TRP A 3 -24.970 1.407 5.036 1.00 0.00 C ATOM 43 H TRP A 3 -22.960 1.365 0.578 1.00 0.00 H ATOM 44 HA TRP A 3 -20.188 1.492 1.343 1.00 0.00 H ATOM 45 HB2 TRP A 3 -22.130 -0.787 0.945 1.00 0.00 H ATOM 46 HB3 TRP A 3 -20.444 -1.039 1.399 1.00 0.00 H ATOM 47 HD1 TRP A 3 -19.762 -0.595 3.852 1.00 0.00 H ATOM 48 HE1 TRP A 3 -21.042 0.120 5.972 1.00 0.00 H ATOM 49 HE3 TRP A 3 -24.230 0.746 1.772 1.00 0.00 H ATOM 50 HZ2 TRP A 3 -23.621 1.128 6.690 1.00 0.00 H ATOM 51 HZ3 TRP A 3 -26.079 1.579 3.197 1.00 0.00 H ATOM 52 HH2 TRP A 3 -25.781 1.771 5.650 1.00 0.00 H ATOM 53 N SER A 4 -21.030 0.271 -1.600 1.00 0.00 N ATOM 54 CA SER A 4 -20.506 -0.062 -2.919 1.00 0.00 C ATOM 55 C SER A 4 -19.567 -1.261 -2.836 1.00 0.00 C ATOM 56 O SER A 4 -19.831 -2.219 -2.110 1.00 0.00 O ATOM 57 CB SER A 4 -19.758 1.139 -3.500 1.00 0.00 C ATOM 58 OG SER A 4 -18.418 1.132 -3.025 1.00 0.00 O ATOM 59 H SER A 4 -21.997 0.235 -1.442 1.00 0.00 H ATOM 60 HA SER A 4 -21.331 -0.307 -3.572 1.00 0.00 H ATOM 61 HB2 SER A 4 -19.753 1.078 -4.575 1.00 0.00 H ATOM 62 HB3 SER A 4 -20.253 2.052 -3.196 1.00 0.00 H ATOM 63 HG SER A 4 -18.374 1.698 -2.250 1.00 0.00 H ATOM 64 N LYS A 5 -18.470 -1.199 -3.584 1.00 0.00 N ATOM 65 CA LYS A 5 -17.493 -2.285 -3.590 1.00 0.00 C ATOM 66 C LYS A 5 -16.270 -1.907 -2.761 1.00 0.00 C ATOM 67 O LYS A 5 -15.151 -1.861 -3.272 1.00 0.00 O ATOM 68 CB LYS A 5 -17.065 -2.588 -5.027 1.00 0.00 C ATOM 69 CG LYS A 5 -18.308 -2.752 -5.904 1.00 0.00 C ATOM 70 CD LYS A 5 -17.902 -3.294 -7.275 1.00 0.00 C ATOM 71 CE LYS A 5 -19.119 -3.308 -8.200 1.00 0.00 C ATOM 72 NZ LYS A 5 -19.621 -1.916 -8.381 1.00 0.00 N ATOM 73 H LYS A 5 -18.313 -0.410 -4.142 1.00 0.00 H ATOM 74 HA LYS A 5 -17.944 -3.171 -3.167 1.00 0.00 H ATOM 75 HB2 LYS A 5 -16.463 -1.774 -5.403 1.00 0.00 H ATOM 76 HB3 LYS A 5 -16.490 -3.502 -5.047 1.00 0.00 H ATOM 77 HG2 LYS A 5 -18.993 -3.443 -5.431 1.00 0.00 H ATOM 78 HG3 LYS A 5 -18.791 -1.795 -6.026 1.00 0.00 H ATOM 79 HD2 LYS A 5 -17.133 -2.663 -7.698 1.00 0.00 H ATOM 80 HD3 LYS A 5 -17.523 -4.300 -7.167 1.00 0.00 H ATOM 81 HE2 LYS A 5 -18.839 -3.718 -9.159 1.00 0.00 H ATOM 82 HE3 LYS A 5 -19.898 -3.917 -7.762 1.00 0.00 H ATOM 83 HZ1 LYS A 5 -20.518 -1.801 -7.870 1.00 0.00 H ATOM 84 HZ2 LYS A 5 -19.775 -1.733 -9.393 1.00 0.00 H ATOM 85 HZ3 LYS A 5 -18.919 -1.244 -8.009 1.00 0.00 H ATOM 86 N ILE A 6 -16.492 -1.639 -1.478 1.00 0.00 N ATOM 87 CA ILE A 6 -15.401 -1.266 -0.584 1.00 0.00 C ATOM 88 C ILE A 6 -14.397 -2.408 -0.459 1.00 0.00 C ATOM 89 O ILE A 6 -13.285 -2.218 0.032 1.00 0.00 O ATOM 90 CB ILE A 6 -15.956 -0.916 0.798 1.00 0.00 C ATOM 91 CG1 ILE A 6 -14.800 -0.576 1.742 1.00 0.00 C ATOM 92 CG2 ILE A 6 -16.732 -2.110 1.355 1.00 0.00 C ATOM 93 CD1 ILE A 6 -15.348 0.110 2.994 1.00 0.00 C ATOM 94 H ILE A 6 -17.405 -1.693 -1.126 1.00 0.00 H ATOM 95 HA ILE A 6 -14.899 -0.400 -0.988 1.00 0.00 H ATOM 96 HB ILE A 6 -16.617 -0.065 0.715 1.00 0.00 H ATOM 97 HG12 ILE A 6 -14.286 -1.484 2.023 1.00 0.00 H ATOM 98 HG13 ILE A 6 -14.110 0.088 1.243 1.00 0.00 H ATOM 99 HG21 ILE A 6 -17.201 -1.832 2.288 1.00 0.00 H ATOM 100 HG22 ILE A 6 -16.055 -2.933 1.525 1.00 0.00 H ATOM 101 HG23 ILE A 6 -17.491 -2.408 0.647 1.00 0.00 H ATOM 102 HD11 ILE A 6 -16.196 -0.445 3.367 1.00 0.00 H ATOM 103 HD12 ILE A 6 -15.656 1.115 2.749 1.00 0.00 H ATOM 104 HD13 ILE A 6 -14.579 0.144 3.753 1.00 0.00 H ATOM 105 N LYS A 7 -14.798 -3.593 -0.908 1.00 0.00 N ATOM 106 CA LYS A 7 -13.925 -4.760 -0.842 1.00 0.00 C ATOM 107 C LYS A 7 -12.669 -4.539 -1.680 1.00 0.00 C ATOM 108 O LYS A 7 -11.626 -4.143 -1.160 1.00 0.00 O ATOM 109 CB LYS A 7 -14.667 -5.997 -1.348 1.00 0.00 C ATOM 110 CG LYS A 7 -15.733 -6.406 -0.329 1.00 0.00 C ATOM 111 CD LYS A 7 -16.702 -7.401 -0.972 1.00 0.00 C ATOM 112 CE LYS A 7 -15.923 -8.606 -1.507 1.00 0.00 C ATOM 113 NZ LYS A 7 -16.860 -9.743 -1.730 1.00 0.00 N ATOM 114 H LYS A 7 -15.696 -3.684 -1.290 1.00 0.00 H ATOM 115 HA LYS A 7 -13.636 -4.922 0.186 1.00 0.00 H ATOM 116 HB2 LYS A 7 -15.140 -5.773 -2.293 1.00 0.00 H ATOM 117 HB3 LYS A 7 -13.968 -6.808 -1.479 1.00 0.00 H ATOM 118 HG2 LYS A 7 -15.257 -6.867 0.525 1.00 0.00 H ATOM 119 HG3 LYS A 7 -16.279 -5.531 -0.009 1.00 0.00 H ATOM 120 HD2 LYS A 7 -17.419 -7.733 -0.234 1.00 0.00 H ATOM 121 HD3 LYS A 7 -17.222 -6.920 -1.788 1.00 0.00 H ATOM 122 HE2 LYS A 7 -15.449 -8.342 -2.440 1.00 0.00 H ATOM 123 HE3 LYS A 7 -15.170 -8.895 -0.789 1.00 0.00 H ATOM 124 HZ1 LYS A 7 -17.695 -9.631 -1.122 1.00 0.00 H ATOM 125 HZ2 LYS A 7 -16.382 -10.637 -1.497 1.00 0.00 H ATOM 126 HZ3 LYS A 7 -17.156 -9.757 -2.728 1.00 0.00 H ATOM 127 N ALA A 8 -12.778 -4.800 -2.978 1.00 0.00 N ATOM 128 CA ALA A 8 -11.644 -4.629 -3.880 1.00 0.00 C ATOM 129 C ALA A 8 -10.987 -3.275 -3.665 1.00 0.00 C ATOM 130 O ALA A 8 -9.781 -3.115 -3.852 1.00 0.00 O ATOM 131 CB ALA A 8 -12.110 -4.747 -5.331 1.00 0.00 C ATOM 132 H ALA A 8 -13.635 -5.115 -3.336 1.00 0.00 H ATOM 133 HA ALA A 8 -10.923 -5.400 -3.681 1.00 0.00 H ATOM 134 HB1 ALA A 8 -11.305 -4.460 -5.991 1.00 0.00 H ATOM 135 HB2 ALA A 8 -12.956 -4.094 -5.491 1.00 0.00 H ATOM 136 HB3 ALA A 8 -12.398 -5.767 -5.535 1.00 0.00 H ATOM 137 N ALA A 9 -11.795 -2.305 -3.272 1.00 0.00 N ATOM 138 CA ALA A 9 -11.301 -0.955 -3.029 1.00 0.00 C ATOM 139 C ALA A 9 -10.053 -0.988 -2.152 1.00 0.00 C ATOM 140 O ALA A 9 -9.075 -0.289 -2.420 1.00 0.00 O ATOM 141 CB ALA A 9 -12.384 -0.117 -2.345 1.00 0.00 C ATOM 142 H ALA A 9 -12.744 -2.504 -3.145 1.00 0.00 H ATOM 143 HA ALA A 9 -11.052 -0.497 -3.974 1.00 0.00 H ATOM 144 HB1 ALA A 9 -12.116 0.927 -2.392 1.00 0.00 H ATOM 145 HB2 ALA A 9 -12.473 -0.419 -1.312 1.00 0.00 H ATOM 146 HB3 ALA A 9 -13.328 -0.270 -2.848 1.00 0.00 H ATOM 147 N GLY A 10 -10.093 -1.803 -1.102 1.00 0.00 N ATOM 148 CA GLY A 10 -8.957 -1.915 -0.193 1.00 0.00 C ATOM 149 C GLY A 10 -7.681 -2.247 -0.955 1.00 0.00 C ATOM 150 O GLY A 10 -6.731 -1.465 -0.960 1.00 0.00 O ATOM 151 H GLY A 10 -10.898 -2.336 -0.936 1.00 0.00 H ATOM 152 HA2 GLY A 10 -8.826 -0.977 0.326 1.00 0.00 H ATOM 153 HA3 GLY A 10 -9.152 -2.696 0.524 1.00 0.00 H ATOM 154 N LYS A 11 -7.663 -3.409 -1.602 1.00 0.00 N ATOM 155 CA LYS A 11 -6.493 -3.819 -2.366 1.00 0.00 C ATOM 156 C LYS A 11 -5.987 -2.654 -3.205 1.00 0.00 C ATOM 157 O LYS A 11 -4.782 -2.462 -3.364 1.00 0.00 O ATOM 158 CB LYS A 11 -6.846 -4.997 -3.276 1.00 0.00 C ATOM 159 CG LYS A 11 -5.561 -5.628 -3.820 1.00 0.00 C ATOM 160 CD LYS A 11 -5.894 -6.554 -4.998 1.00 0.00 C ATOM 161 CE LYS A 11 -5.882 -5.756 -6.304 1.00 0.00 C ATOM 162 NZ LYS A 11 -4.487 -5.328 -6.612 1.00 0.00 N ATOM 163 H LYS A 11 -8.448 -3.993 -1.568 1.00 0.00 H ATOM 164 HA LYS A 11 -5.714 -4.124 -1.682 1.00 0.00 H ATOM 165 HB2 LYS A 11 -7.399 -5.735 -2.711 1.00 0.00 H ATOM 166 HB3 LYS A 11 -7.450 -4.647 -4.100 1.00 0.00 H ATOM 167 HG2 LYS A 11 -4.890 -4.848 -4.150 1.00 0.00 H ATOM 168 HG3 LYS A 11 -5.086 -6.202 -3.038 1.00 0.00 H ATOM 169 HD2 LYS A 11 -5.158 -7.344 -5.053 1.00 0.00 H ATOM 170 HD3 LYS A 11 -6.873 -6.987 -4.853 1.00 0.00 H ATOM 171 HE2 LYS A 11 -6.254 -6.375 -7.108 1.00 0.00 H ATOM 172 HE3 LYS A 11 -6.511 -4.885 -6.202 1.00 0.00 H ATOM 173 HZ1 LYS A 11 -3.918 -6.159 -6.867 1.00 0.00 H ATOM 174 HZ2 LYS A 11 -4.072 -4.872 -5.775 1.00 0.00 H ATOM 175 HZ3 LYS A 11 -4.498 -4.656 -7.405 1.00 0.00 H ATOM 176 N GLU A 12 -6.923 -1.871 -3.731 1.00 0.00 N ATOM 177 CA GLU A 12 -6.574 -0.717 -4.543 1.00 0.00 C ATOM 178 C GLU A 12 -6.154 0.444 -3.648 1.00 0.00 C ATOM 179 O GLU A 12 -5.400 1.322 -4.066 1.00 0.00 O ATOM 180 CB GLU A 12 -7.770 -0.301 -5.402 1.00 0.00 C ATOM 181 CG GLU A 12 -8.182 -1.466 -6.302 1.00 0.00 C ATOM 182 CD GLU A 12 -7.099 -1.728 -7.345 1.00 0.00 C ATOM 183 OE1 GLU A 12 -6.306 -0.833 -7.583 1.00 0.00 O ATOM 184 OE2 GLU A 12 -7.080 -2.819 -7.889 1.00 0.00 O ATOM 185 H GLU A 12 -7.864 -2.070 -3.564 1.00 0.00 H ATOM 186 HA GLU A 12 -5.753 -0.980 -5.189 1.00 0.00 H ATOM 187 HB2 GLU A 12 -8.597 -0.031 -4.760 1.00 0.00 H ATOM 188 HB3 GLU A 12 -7.498 0.547 -6.013 1.00 0.00 H ATOM 189 HG2 GLU A 12 -8.321 -2.352 -5.701 1.00 0.00 H ATOM 190 HG3 GLU A 12 -9.107 -1.222 -6.803 1.00 0.00 H ATOM 191 N ALA A 13 -6.644 0.437 -2.412 1.00 0.00 N ATOM 192 CA ALA A 13 -6.308 1.491 -1.464 1.00 0.00 C ATOM 193 C ALA A 13 -4.988 1.175 -0.770 1.00 0.00 C ATOM 194 O ALA A 13 -4.316 2.069 -0.255 1.00 0.00 O ATOM 195 CB ALA A 13 -7.418 1.631 -0.420 1.00 0.00 C ATOM 196 H ALA A 13 -7.239 -0.293 -2.130 1.00 0.00 H ATOM 197 HA ALA A 13 -6.210 2.426 -1.996 1.00 0.00 H ATOM 198 HB1 ALA A 13 -8.380 1.575 -0.907 1.00 0.00 H ATOM 199 HB2 ALA A 13 -7.322 2.582 0.081 1.00 0.00 H ATOM 200 HB3 ALA A 13 -7.333 0.833 0.304 1.00 0.00 H ATOM 201 N ALA A 14 -4.623 -0.105 -0.760 1.00 0.00 N ATOM 202 CA ALA A 14 -3.381 -0.533 -0.125 1.00 0.00 C ATOM 203 C ALA A 14 -2.238 -0.555 -1.136 1.00 0.00 C ATOM 204 O ALA A 14 -1.070 -0.655 -0.762 1.00 0.00 O ATOM 205 CB ALA A 14 -3.557 -1.928 0.477 1.00 0.00 C ATOM 206 H ALA A 14 -5.200 -0.774 -1.186 1.00 0.00 H ATOM 207 HA ALA A 14 -3.133 0.158 0.668 1.00 0.00 H ATOM 208 HB1 ALA A 14 -3.787 -2.633 -0.309 1.00 0.00 H ATOM 209 HB2 ALA A 14 -4.365 -1.913 1.192 1.00 0.00 H ATOM 210 HB3 ALA A 14 -2.644 -2.225 0.971 1.00 0.00 H ATOM 211 N LYS A 15 -2.581 -0.464 -2.418 1.00 0.00 N ATOM 212 CA LYS A 15 -1.567 -0.478 -3.467 1.00 0.00 C ATOM 213 C LYS A 15 -0.512 0.590 -3.202 1.00 0.00 C ATOM 214 O LYS A 15 0.685 0.320 -3.277 1.00 0.00 O ATOM 215 CB LYS A 15 -2.219 -0.256 -4.839 1.00 0.00 C ATOM 216 CG LYS A 15 -2.524 1.232 -5.048 1.00 0.00 C ATOM 217 CD LYS A 15 -3.371 1.405 -6.311 1.00 0.00 C ATOM 218 CE LYS A 15 -3.427 2.886 -6.688 1.00 0.00 C ATOM 219 NZ LYS A 15 -2.088 3.328 -7.167 1.00 0.00 N ATOM 220 H LYS A 15 -3.527 -0.388 -2.661 1.00 0.00 H ATOM 221 HA LYS A 15 -1.082 -1.445 -3.468 1.00 0.00 H ATOM 222 HB2 LYS A 15 -1.548 -0.595 -5.614 1.00 0.00 H ATOM 223 HB3 LYS A 15 -3.140 -0.818 -4.893 1.00 0.00 H ATOM 224 HG2 LYS A 15 -3.066 1.612 -4.194 1.00 0.00 H ATOM 225 HG3 LYS A 15 -1.601 1.779 -5.163 1.00 0.00 H ATOM 226 HD2 LYS A 15 -2.927 0.844 -7.120 1.00 0.00 H ATOM 227 HD3 LYS A 15 -4.371 1.044 -6.128 1.00 0.00 H ATOM 228 HE2 LYS A 15 -4.157 3.031 -7.472 1.00 0.00 H ATOM 229 HE3 LYS A 15 -3.710 3.468 -5.822 1.00 0.00 H ATOM 230 HZ1 LYS A 15 -1.882 4.277 -6.797 1.00 0.00 H ATOM 231 HZ2 LYS A 15 -2.083 3.355 -8.206 1.00 0.00 H ATOM 232 HZ3 LYS A 15 -1.363 2.660 -6.834 1.00 0.00 H ATOM 233 N ALA A 16 -0.957 1.800 -2.873 1.00 0.00 N ATOM 234 CA ALA A 16 -0.027 2.882 -2.584 1.00 0.00 C ATOM 235 C ALA A 16 1.033 2.380 -1.628 1.00 0.00 C ATOM 236 O ALA A 16 2.227 2.387 -1.929 1.00 0.00 O ATOM 237 CB ALA A 16 -0.773 4.050 -1.940 1.00 0.00 C ATOM 238 H ALA A 16 -1.919 1.959 -2.806 1.00 0.00 H ATOM 239 HA ALA A 16 0.440 3.214 -3.500 1.00 0.00 H ATOM 240 HB1 ALA A 16 -1.644 4.289 -2.531 1.00 0.00 H ATOM 241 HB2 ALA A 16 -0.121 4.909 -1.890 1.00 0.00 H ATOM 242 HB3 ALA A 16 -1.080 3.771 -0.942 1.00 0.00 H ATOM 243 N ALA A 17 0.570 1.922 -0.479 1.00 0.00 N ATOM 244 CA ALA A 17 1.462 1.379 0.535 1.00 0.00 C ATOM 245 C ALA A 17 2.419 0.390 -0.106 1.00 0.00 C ATOM 246 O ALA A 17 3.638 0.527 -0.016 1.00 0.00 O ATOM 247 CB ALA A 17 0.649 0.664 1.612 1.00 0.00 C ATOM 248 H ALA A 17 -0.400 1.936 -0.320 1.00 0.00 H ATOM 249 HA ALA A 17 2.023 2.178 0.984 1.00 0.00 H ATOM 250 HB1 ALA A 17 0.172 -0.205 1.181 1.00 0.00 H ATOM 251 HB2 ALA A 17 -0.105 1.333 1.997 1.00 0.00 H ATOM 252 HB3 ALA A 17 1.303 0.356 2.412 1.00 0.00 H ATOM 253 N ALA A 18 1.834 -0.603 -0.755 1.00 0.00 N ATOM 254 CA ALA A 18 2.600 -1.644 -1.436 1.00 0.00 C ATOM 255 C ALA A 18 3.915 -1.088 -1.980 1.00 0.00 C ATOM 256 O ALA A 18 4.994 -1.486 -1.541 1.00 0.00 O ATOM 257 CB ALA A 18 1.768 -2.230 -2.582 1.00 0.00 C ATOM 258 H ALA A 18 0.856 -0.635 -0.774 1.00 0.00 H ATOM 259 HA ALA A 18 2.820 -2.432 -0.731 1.00 0.00 H ATOM 260 HB1 ALA A 18 2.092 -3.238 -2.788 1.00 0.00 H ATOM 261 HB2 ALA A 18 1.893 -1.625 -3.469 1.00 0.00 H ATOM 262 HB3 ALA A 18 0.725 -2.239 -2.299 1.00 0.00 H ATOM 263 N LYS A 19 3.822 -0.164 -2.934 1.00 0.00 N ATOM 264 CA LYS A 19 5.018 0.433 -3.515 1.00 0.00 C ATOM 265 C LYS A 19 5.664 1.390 -2.521 1.00 0.00 C ATOM 266 O LYS A 19 6.805 1.194 -2.103 1.00 0.00 O ATOM 267 CB LYS A 19 4.676 1.198 -4.806 1.00 0.00 C ATOM 268 CG LYS A 19 3.472 0.554 -5.513 1.00 0.00 C ATOM 269 CD LYS A 19 2.210 1.388 -5.255 1.00 0.00 C ATOM 270 CE LYS A 19 2.163 2.567 -6.230 1.00 0.00 C ATOM 271 NZ LYS A 19 1.831 2.071 -7.595 1.00 0.00 N ATOM 272 H LYS A 19 2.941 0.120 -3.248 1.00 0.00 H ATOM 273 HA LYS A 19 5.717 -0.353 -3.752 1.00 0.00 H ATOM 274 HB2 LYS A 19 4.445 2.226 -4.561 1.00 0.00 H ATOM 275 HB3 LYS A 19 5.530 1.177 -5.466 1.00 0.00 H ATOM 276 HG2 LYS A 19 3.662 0.512 -6.577 1.00 0.00 H ATOM 277 HG3 LYS A 19 3.320 -0.448 -5.141 1.00 0.00 H ATOM 278 HD2 LYS A 19 1.337 0.769 -5.400 1.00 0.00 H ATOM 279 HD3 LYS A 19 2.223 1.761 -4.241 1.00 0.00 H ATOM 280 HE2 LYS A 19 1.406 3.269 -5.909 1.00 0.00 H ATOM 281 HE3 LYS A 19 3.124 3.059 -6.249 1.00 0.00 H ATOM 282 HZ1 LYS A 19 1.008 2.588 -7.962 1.00 0.00 H ATOM 283 HZ2 LYS A 19 1.609 1.057 -7.552 1.00 0.00 H ATOM 284 HZ3 LYS A 19 2.646 2.222 -8.226 1.00 0.00 H ATOM 285 N ALA A 20 4.923 2.429 -2.150 1.00 0.00 N ATOM 286 CA ALA A 20 5.424 3.420 -1.204 1.00 0.00 C ATOM 287 C ALA A 20 6.161 2.747 -0.050 1.00 0.00 C ATOM 288 O ALA A 20 6.973 3.374 0.630 1.00 0.00 O ATOM 289 CB ALA A 20 4.262 4.251 -0.654 1.00 0.00 C ATOM 290 H ALA A 20 4.019 2.530 -2.522 1.00 0.00 H ATOM 291 HA ALA A 20 6.108 4.079 -1.719 1.00 0.00 H ATOM 292 HB1 ALA A 20 3.665 3.640 0.006 1.00 0.00 H ATOM 293 HB2 ALA A 20 3.651 4.600 -1.473 1.00 0.00 H ATOM 294 HB3 ALA A 20 4.652 5.097 -0.109 1.00 0.00 H ATOM 295 N ALA A 21 5.871 1.469 0.168 1.00 0.00 N ATOM 296 CA ALA A 21 6.512 0.723 1.245 1.00 0.00 C ATOM 297 C ALA A 21 7.919 0.297 0.840 1.00 0.00 C ATOM 298 O ALA A 21 8.907 0.758 1.412 1.00 0.00 O ATOM 299 CB ALA A 21 5.684 -0.516 1.588 1.00 0.00 C ATOM 300 H ALA A 21 5.215 1.020 -0.406 1.00 0.00 H ATOM 301 HA ALA A 21 6.574 1.353 2.119 1.00 0.00 H ATOM 302 HB1 ALA A 21 6.188 -1.084 2.356 1.00 0.00 H ATOM 303 HB2 ALA A 21 5.567 -1.127 0.705 1.00 0.00 H ATOM 304 HB3 ALA A 21 4.711 -0.211 1.946 1.00 0.00 H ATOM 305 N GLY A 22 8.003 -0.586 -0.149 1.00 0.00 N ATOM 306 CA GLY A 22 9.294 -1.069 -0.623 1.00 0.00 C ATOM 307 C GLY A 22 10.286 0.080 -0.759 1.00 0.00 C ATOM 308 O GLY A 22 11.439 -0.029 -0.342 1.00 0.00 O ATOM 309 H GLY A 22 7.182 -0.919 -0.567 1.00 0.00 H ATOM 310 HA2 GLY A 22 9.681 -1.794 0.079 1.00 0.00 H ATOM 311 HA3 GLY A 22 9.167 -1.539 -1.586 1.00 0.00 H ATOM 312 N LYS A 23 9.829 1.183 -1.340 1.00 0.00 N ATOM 313 CA LYS A 23 10.684 2.350 -1.521 1.00 0.00 C ATOM 314 C LYS A 23 11.417 2.674 -0.222 1.00 0.00 C ATOM 315 O LYS A 23 12.633 2.507 -0.126 1.00 0.00 O ATOM 316 CB LYS A 23 9.839 3.552 -1.957 1.00 0.00 C ATOM 317 CG LYS A 23 10.710 4.546 -2.733 1.00 0.00 C ATOM 318 CD LYS A 23 11.882 4.997 -1.858 1.00 0.00 C ATOM 319 CE LYS A 23 12.481 6.285 -2.426 1.00 0.00 C ATOM 320 NZ LYS A 23 11.569 7.427 -2.137 1.00 0.00 N ATOM 321 H LYS A 23 8.900 1.215 -1.651 1.00 0.00 H ATOM 322 HA LYS A 23 11.411 2.135 -2.289 1.00 0.00 H ATOM 323 HB2 LYS A 23 9.033 3.211 -2.591 1.00 0.00 H ATOM 324 HB3 LYS A 23 9.428 4.041 -1.086 1.00 0.00 H ATOM 325 HG2 LYS A 23 11.088 4.071 -3.625 1.00 0.00 H ATOM 326 HG3 LYS A 23 10.116 5.405 -3.007 1.00 0.00 H ATOM 327 HD2 LYS A 23 11.532 5.175 -0.851 1.00 0.00 H ATOM 328 HD3 LYS A 23 12.638 4.227 -1.846 1.00 0.00 H ATOM 329 HE2 LYS A 23 13.442 6.467 -1.969 1.00 0.00 H ATOM 330 HE3 LYS A 23 12.603 6.183 -3.495 1.00 0.00 H ATOM 331 HZ1 LYS A 23 11.264 7.386 -1.143 1.00 0.00 H ATOM 332 HZ2 LYS A 23 10.734 7.371 -2.754 1.00 0.00 H ATOM 333 HZ3 LYS A 23 12.069 8.322 -2.310 1.00 0.00 H ATOM 334 N ALA A 24 10.668 3.138 0.771 1.00 0.00 N ATOM 335 CA ALA A 24 11.256 3.485 2.061 1.00 0.00 C ATOM 336 C ALA A 24 11.959 2.275 2.670 1.00 0.00 C ATOM 337 O ALA A 24 12.847 2.421 3.511 1.00 0.00 O ATOM 338 CB ALA A 24 10.167 3.979 3.015 1.00 0.00 C ATOM 339 H ALA A 24 9.704 3.250 0.635 1.00 0.00 H ATOM 340 HA ALA A 24 11.977 4.275 1.916 1.00 0.00 H ATOM 341 HB1 ALA A 24 10.577 4.080 4.009 1.00 0.00 H ATOM 342 HB2 ALA A 24 9.353 3.270 3.032 1.00 0.00 H ATOM 343 HB3 ALA A 24 9.801 4.938 2.678 1.00 0.00 H ATOM 344 N ALA A 25 11.557 1.083 2.241 1.00 0.00 N ATOM 345 CA ALA A 25 12.157 -0.143 2.753 1.00 0.00 C ATOM 346 C ALA A 25 13.592 -0.281 2.254 1.00 0.00 C ATOM 347 O ALA A 25 14.498 -0.613 3.019 1.00 0.00 O ATOM 348 CB ALA A 25 11.336 -1.356 2.304 1.00 0.00 C ATOM 349 H ALA A 25 10.845 1.028 1.570 1.00 0.00 H ATOM 350 HA ALA A 25 12.164 -0.106 3.832 1.00 0.00 H ATOM 351 HB1 ALA A 25 11.485 -2.169 2.998 1.00 0.00 H ATOM 352 HB2 ALA A 25 11.652 -1.662 1.317 1.00 0.00 H ATOM 353 HB3 ALA A 25 10.288 -1.091 2.278 1.00 0.00 H ATOM 354 N LEU A 26 13.791 -0.020 0.965 1.00 0.00 N ATOM 355 CA LEU A 26 15.120 -0.116 0.373 1.00 0.00 C ATOM 356 C LEU A 26 16.015 1.006 0.888 1.00 0.00 C ATOM 357 O LEU A 26 17.211 0.811 1.105 1.00 0.00 O ATOM 358 CB LEU A 26 15.020 -0.030 -1.153 1.00 0.00 C ATOM 359 CG LEU A 26 16.344 -0.465 -1.785 1.00 0.00 C ATOM 360 CD1 LEU A 26 16.283 -1.951 -2.149 1.00 0.00 C ATOM 361 CD2 LEU A 26 16.607 0.355 -3.052 1.00 0.00 C ATOM 362 H LEU A 26 13.032 0.241 0.405 1.00 0.00 H ATOM 363 HA LEU A 26 15.558 -1.065 0.641 1.00 0.00 H ATOM 364 HB2 LEU A 26 14.233 -0.682 -1.493 1.00 0.00 H ATOM 365 HB3 LEU A 26 14.799 0.989 -1.441 1.00 0.00 H ATOM 366 HG LEU A 26 17.141 -0.306 -1.081 1.00 0.00 H ATOM 367 HD11 LEU A 26 17.262 -2.289 -2.453 1.00 0.00 H ATOM 368 HD12 LEU A 26 15.585 -2.094 -2.960 1.00 0.00 H ATOM 369 HD13 LEU A 26 15.958 -2.519 -1.290 1.00 0.00 H ATOM 370 HD21 LEU A 26 16.765 1.390 -2.784 1.00 0.00 H ATOM 371 HD22 LEU A 26 15.755 0.281 -3.711 1.00 0.00 H ATOM 372 HD23 LEU A 26 17.485 -0.025 -3.552 1.00 0.00 H ATOM 373 N ASN A 27 15.427 2.183 1.081 1.00 0.00 N ATOM 374 CA ASN A 27 16.180 3.330 1.571 1.00 0.00 C ATOM 375 C ASN A 27 16.925 2.974 2.853 1.00 0.00 C ATOM 376 O ASN A 27 17.982 3.533 3.144 1.00 0.00 O ATOM 377 CB ASN A 27 15.233 4.502 1.837 1.00 0.00 C ATOM 378 CG ASN A 27 16.033 5.751 2.188 1.00 0.00 C ATOM 379 OD1 ASN A 27 17.125 5.959 1.658 1.00 0.00 O ATOM 380 ND2 ASN A 27 15.552 6.601 3.054 1.00 0.00 N ATOM 381 H ASN A 27 14.471 2.279 0.891 1.00 0.00 H ATOM 382 HA ASN A 27 16.897 3.626 0.820 1.00 0.00 H ATOM 383 HB2 ASN A 27 14.641 4.691 0.954 1.00 0.00 H ATOM 384 HB3 ASN A 27 14.579 4.254 2.660 1.00 0.00 H ATOM 385 HD21 ASN A 27 14.675 6.429 3.475 1.00 0.00 H ATOM 386 HD22 ASN A 27 16.066 7.411 3.284 1.00 0.00 H ATOM 387 N ALA A 28 16.368 2.037 3.614 1.00 0.00 N ATOM 388 CA ALA A 28 16.991 1.612 4.862 1.00 0.00 C ATOM 389 C ALA A 28 18.464 1.285 4.637 1.00 0.00 C ATOM 390 O ALA A 28 19.306 1.539 5.498 1.00 0.00 O ATOM 391 CB ALA A 28 16.271 0.381 5.414 1.00 0.00 C ATOM 392 H ALA A 28 15.526 1.624 3.331 1.00 0.00 H ATOM 393 HA ALA A 28 16.916 2.414 5.582 1.00 0.00 H ATOM 394 HB1 ALA A 28 16.743 0.070 6.335 1.00 0.00 H ATOM 395 HB2 ALA A 28 16.325 -0.421 4.693 1.00 0.00 H ATOM 396 HB3 ALA A 28 15.236 0.625 5.604 1.00 0.00 H ATOM 397 N VAL A 29 18.766 0.720 3.472 1.00 0.00 N ATOM 398 CA VAL A 29 20.140 0.363 3.142 1.00 0.00 C ATOM 399 C VAL A 29 21.048 1.584 3.243 1.00 0.00 C ATOM 400 O VAL A 29 22.132 1.517 3.822 1.00 0.00 O ATOM 401 CB VAL A 29 20.203 -0.206 1.723 1.00 0.00 C ATOM 402 CG1 VAL A 29 21.653 -0.555 1.378 1.00 0.00 C ATOM 403 CG2 VAL A 29 19.344 -1.469 1.642 1.00 0.00 C ATOM 404 H VAL A 29 18.052 0.542 2.824 1.00 0.00 H ATOM 405 HA VAL A 29 20.484 -0.389 3.835 1.00 0.00 H ATOM 406 HB VAL A 29 19.834 0.529 1.024 1.00 0.00 H ATOM 407 HG11 VAL A 29 22.092 -1.115 2.190 1.00 0.00 H ATOM 408 HG12 VAL A 29 22.214 0.354 1.221 1.00 0.00 H ATOM 409 HG13 VAL A 29 21.674 -1.151 0.477 1.00 0.00 H ATOM 410 HG21 VAL A 29 19.734 -2.215 2.318 1.00 0.00 H ATOM 411 HG22 VAL A 29 19.361 -1.853 0.633 1.00 0.00 H ATOM 412 HG23 VAL A 29 18.326 -1.230 1.918 1.00 0.00 H ATOM 413 N SER A 30 20.595 2.699 2.679 1.00 0.00 N ATOM 414 CA SER A 30 21.376 3.931 2.713 1.00 0.00 C ATOM 415 C SER A 30 21.703 4.317 4.153 1.00 0.00 C ATOM 416 O SER A 30 22.842 4.661 4.470 1.00 0.00 O ATOM 417 CB SER A 30 20.596 5.064 2.046 1.00 0.00 C ATOM 418 OG SER A 30 20.383 4.743 0.677 1.00 0.00 O ATOM 419 H SER A 30 19.723 2.695 2.232 1.00 0.00 H ATOM 420 HA SER A 30 22.297 3.778 2.174 1.00 0.00 H ATOM 421 HB2 SER A 30 19.644 5.186 2.533 1.00 0.00 H ATOM 422 HB3 SER A 30 21.160 5.984 2.126 1.00 0.00 H ATOM 423 HG SER A 30 19.472 4.959 0.460 1.00 0.00 H ATOM 424 N GLU A 31 20.697 4.256 5.019 1.00 0.00 N ATOM 425 CA GLU A 31 20.891 4.601 6.422 1.00 0.00 C ATOM 426 C GLU A 31 21.956 3.707 7.049 1.00 0.00 C ATOM 427 O GLU A 31 22.766 4.162 7.857 1.00 0.00 O ATOM 428 CB GLU A 31 19.575 4.442 7.186 1.00 0.00 C ATOM 429 CG GLU A 31 19.719 5.050 8.583 1.00 0.00 C ATOM 430 CD GLU A 31 18.388 4.977 9.323 1.00 0.00 C ATOM 431 OE1 GLU A 31 17.402 4.625 8.696 1.00 0.00 O ATOM 432 OE2 GLU A 31 18.374 5.273 10.507 1.00 0.00 O ATOM 433 H GLU A 31 19.811 3.975 4.711 1.00 0.00 H ATOM 434 HA GLU A 31 21.212 5.629 6.490 1.00 0.00 H ATOM 435 HB2 GLU A 31 18.785 4.949 6.651 1.00 0.00 H ATOM 436 HB3 GLU A 31 19.335 3.395 7.276 1.00 0.00 H ATOM 437 HG2 GLU A 31 20.468 4.503 9.136 1.00 0.00 H ATOM 438 HG3 GLU A 31 20.022 6.084 8.495 1.00 0.00 H ATOM 439 N ALA A 32 21.949 2.432 6.671 1.00 0.00 N ATOM 440 CA ALA A 32 22.918 1.482 7.202 1.00 0.00 C ATOM 441 C ALA A 32 24.339 1.904 6.835 1.00 0.00 C ATOM 442 O ALA A 32 24.743 3.038 7.087 1.00 0.00 O ATOM 443 CB ALA A 32 22.636 0.084 6.648 1.00 0.00 C ATOM 444 H ALA A 32 21.280 2.126 6.024 1.00 0.00 H ATOM 445 HA ALA A 32 22.828 1.455 8.277 1.00 0.00 H ATOM 446 HB1 ALA A 32 22.931 0.042 5.610 1.00 0.00 H ATOM 447 HB2 ALA A 32 21.580 -0.129 6.731 1.00 0.00 H ATOM 448 HB3 ALA A 32 23.196 -0.647 7.212 1.00 0.00 H ATOM 449 N VAL A 33 25.090 0.984 6.237 1.00 0.00 N ATOM 450 CA VAL A 33 26.463 1.275 5.840 1.00 0.00 C ATOM 451 C VAL A 33 27.268 1.785 7.032 1.00 0.00 C ATOM 452 O VAL A 33 27.460 2.992 7.184 1.00 0.00 O ATOM 453 CB VAL A 33 26.475 2.323 4.727 1.00 0.00 C ATOM 454 CG1 VAL A 33 27.904 2.511 4.217 1.00 0.00 C ATOM 455 CG2 VAL A 33 25.580 1.854 3.578 1.00 0.00 C ATOM 456 H VAL A 33 24.715 0.096 6.061 1.00 0.00 H ATOM 457 HA VAL A 33 26.920 0.369 5.471 1.00 0.00 H ATOM 458 HB VAL A 33 26.105 3.262 5.114 1.00 0.00 H ATOM 459 HG11 VAL A 33 28.337 1.547 3.997 1.00 0.00 H ATOM 460 HG12 VAL A 33 28.495 3.006 4.973 1.00 0.00 H ATOM 461 HG13 VAL A 33 27.890 3.112 3.319 1.00 0.00 H ATOM 462 HG21 VAL A 33 24.545 1.903 3.883 1.00 0.00 H ATOM 463 HG22 VAL A 33 25.831 0.836 3.319 1.00 0.00 H ATOM 464 HG23 VAL A 33 25.733 2.492 2.720 1.00 0.00 H HETATM 465 N NH2 A 34 27.753 0.933 7.891 1.00 0.00 N HETATM 466 HN1 NH2 A 34 27.599 -0.028 7.769 1.00 0.00 H HETATM 467 HN2 NH2 A 34 28.272 1.251 8.659 1.00 0.00 H TER 468 NH2 A 34