ATOM 1 N GLY A 1 -16.244 -1.293 -5.673 1.00 0.00 N ATOM 2 CA GLY A 1 -16.514 -2.596 -5.001 1.00 0.00 C ATOM 3 C GLY A 1 -15.684 -2.681 -3.709 1.00 0.00 C ATOM 4 O GLY A 1 -14.981 -1.753 -3.362 1.00 0.00 O ATOM 5 H1 GLY A 1 -16.322 -0.522 -4.980 1.00 0.00 H ATOM 6 H2 GLY A 1 -16.938 -1.146 -6.435 1.00 0.00 H ATOM 7 H3 GLY A 1 -15.285 -1.301 -6.073 1.00 0.00 H ATOM 8 HA2 GLY A 1 -17.569 -2.663 -4.767 1.00 0.00 H ATOM 9 HA3 GLY A 1 -16.236 -3.402 -5.664 1.00 0.00 H ATOM 10 N TRP A 2 -15.750 -3.778 -2.989 1.00 0.00 N ATOM 11 CA TRP A 2 -14.955 -3.885 -1.733 1.00 0.00 C ATOM 12 C TRP A 2 -13.571 -4.466 -2.031 1.00 0.00 C ATOM 13 O TRP A 2 -12.579 -4.055 -1.463 1.00 0.00 O ATOM 14 CB TRP A 2 -15.754 -4.832 -0.838 1.00 0.00 C ATOM 15 CG TRP A 2 -16.536 -4.037 0.157 1.00 0.00 C ATOM 16 CD1 TRP A 2 -16.503 -4.220 1.497 1.00 0.00 C ATOM 17 CD2 TRP A 2 -17.464 -2.939 -0.082 1.00 0.00 C ATOM 18 NE1 TRP A 2 -17.351 -3.306 2.095 1.00 0.00 N ATOM 19 CE2 TRP A 2 -17.967 -2.494 1.164 1.00 0.00 C ATOM 20 CE3 TRP A 2 -17.913 -2.293 -1.250 1.00 0.00 C ATOM 21 CZ2 TRP A 2 -18.883 -1.444 1.248 1.00 0.00 C ATOM 22 CZ3 TRP A 2 -18.836 -1.236 -1.168 1.00 0.00 C ATOM 23 CH2 TRP A 2 -19.320 -0.812 0.079 1.00 0.00 C ATOM 24 H TRP A 2 -16.318 -4.528 -3.270 1.00 0.00 H ATOM 25 HA TRP A 2 -14.865 -2.920 -1.261 1.00 0.00 H ATOM 26 HB2 TRP A 2 -16.431 -5.416 -1.444 1.00 0.00 H ATOM 27 HB3 TRP A 2 -15.076 -5.493 -0.317 1.00 0.00 H ATOM 28 HD1 TRP A 2 -15.911 -4.961 2.015 1.00 0.00 H ATOM 29 HE1 TRP A 2 -17.509 -3.228 3.060 1.00 0.00 H ATOM 30 HE3 TRP A 2 -17.547 -2.611 -2.214 1.00 0.00 H ATOM 31 HZ2 TRP A 2 -19.252 -1.122 2.211 1.00 0.00 H ATOM 32 HZ3 TRP A 2 -19.175 -0.746 -2.069 1.00 0.00 H ATOM 33 HH2 TRP A 2 -20.029 0.001 0.137 1.00 0.00 H ATOM 34 N GLY A 3 -13.497 -5.421 -2.918 1.00 0.00 N ATOM 35 CA GLY A 3 -12.176 -6.028 -3.250 1.00 0.00 C ATOM 36 C GLY A 3 -11.159 -4.919 -3.526 1.00 0.00 C ATOM 37 O GLY A 3 -10.002 -5.022 -3.169 1.00 0.00 O ATOM 38 H GLY A 3 -14.309 -5.740 -3.364 1.00 0.00 H ATOM 39 HA2 GLY A 3 -11.838 -6.631 -2.419 1.00 0.00 H ATOM 40 HA3 GLY A 3 -12.275 -6.648 -4.128 1.00 0.00 H ATOM 41 N SER A 4 -11.581 -3.860 -4.161 1.00 0.00 N ATOM 42 CA SER A 4 -10.637 -2.745 -4.460 1.00 0.00 C ATOM 43 C SER A 4 -9.837 -2.381 -3.206 1.00 0.00 C ATOM 44 O SER A 4 -8.752 -2.876 -2.993 1.00 0.00 O ATOM 45 CB SER A 4 -11.523 -1.578 -4.890 1.00 0.00 C ATOM 46 OG SER A 4 -11.540 -1.500 -6.310 1.00 0.00 O ATOM 47 H SER A 4 -12.519 -3.796 -4.441 1.00 0.00 H ATOM 48 HA SER A 4 -9.972 -3.020 -5.262 1.00 0.00 H ATOM 49 HB2 SER A 4 -12.526 -1.734 -4.532 1.00 0.00 H ATOM 50 HB3 SER A 4 -11.133 -0.659 -4.473 1.00 0.00 H ATOM 51 HG SER A 4 -10.705 -1.844 -6.636 1.00 0.00 H ATOM 52 N PHE A 5 -10.373 -1.516 -2.382 1.00 0.00 N ATOM 53 CA PHE A 5 -9.661 -1.105 -1.136 1.00 0.00 C ATOM 54 C PHE A 5 -8.873 -2.280 -0.555 1.00 0.00 C ATOM 55 O PHE A 5 -7.719 -2.150 -0.211 1.00 0.00 O ATOM 56 CB PHE A 5 -10.767 -0.674 -0.173 1.00 0.00 C ATOM 57 CG PHE A 5 -11.343 0.645 -0.628 1.00 0.00 C ATOM 58 CD1 PHE A 5 -10.775 1.848 -0.188 1.00 0.00 C ATOM 59 CD2 PHE A 5 -12.448 0.666 -1.490 1.00 0.00 C ATOM 60 CE1 PHE A 5 -11.311 3.071 -0.611 1.00 0.00 C ATOM 61 CE2 PHE A 5 -12.984 1.889 -1.913 1.00 0.00 C ATOM 62 CZ PHE A 5 -12.416 3.093 -1.473 1.00 0.00 C ATOM 63 H PHE A 5 -11.246 -1.133 -2.584 1.00 0.00 H ATOM 64 HA PHE A 5 -9.003 -0.274 -1.335 1.00 0.00 H ATOM 65 HB2 PHE A 5 -11.545 -1.424 -0.160 1.00 0.00 H ATOM 66 HB3 PHE A 5 -10.357 -0.563 0.820 1.00 0.00 H ATOM 67 HD1 PHE A 5 -9.924 1.831 0.476 1.00 0.00 H ATOM 68 HD2 PHE A 5 -12.886 -0.262 -1.830 1.00 0.00 H ATOM 69 HE1 PHE A 5 -10.874 3.999 -0.272 1.00 0.00 H ATOM 70 HE2 PHE A 5 -13.835 1.906 -2.578 1.00 0.00 H ATOM 71 HZ PHE A 5 -12.829 4.036 -1.798 1.00 0.00 H ATOM 72 N PHE A 6 -9.477 -3.428 -0.452 1.00 0.00 N ATOM 73 CA PHE A 6 -8.736 -4.595 0.100 1.00 0.00 C ATOM 74 C PHE A 6 -7.332 -4.642 -0.507 1.00 0.00 C ATOM 75 O PHE A 6 -6.358 -4.291 0.131 1.00 0.00 O ATOM 76 CB PHE A 6 -9.548 -5.822 -0.315 1.00 0.00 C ATOM 77 CG PHE A 6 -10.388 -6.288 0.850 1.00 0.00 C ATOM 78 CD1 PHE A 6 -9.801 -6.470 2.108 1.00 0.00 C ATOM 79 CD2 PHE A 6 -11.756 -6.538 0.672 1.00 0.00 C ATOM 80 CE1 PHE A 6 -10.580 -6.902 3.190 1.00 0.00 C ATOM 81 CE2 PHE A 6 -12.536 -6.971 1.753 1.00 0.00 C ATOM 82 CZ PHE A 6 -11.948 -7.153 3.012 1.00 0.00 C ATOM 83 H PHE A 6 -10.409 -3.526 -0.741 1.00 0.00 H ATOM 84 HA PHE A 6 -8.680 -4.530 1.173 1.00 0.00 H ATOM 85 HB2 PHE A 6 -10.193 -5.564 -1.144 1.00 0.00 H ATOM 86 HB3 PHE A 6 -8.878 -6.614 -0.614 1.00 0.00 H ATOM 87 HD1 PHE A 6 -8.747 -6.277 2.245 1.00 0.00 H ATOM 88 HD2 PHE A 6 -12.209 -6.398 -0.299 1.00 0.00 H ATOM 89 HE1 PHE A 6 -10.128 -7.043 4.160 1.00 0.00 H ATOM 90 HE2 PHE A 6 -13.589 -7.165 1.615 1.00 0.00 H ATOM 91 HZ PHE A 6 -12.548 -7.487 3.845 1.00 0.00 H ATOM 92 N LYS A 7 -7.221 -5.053 -1.739 1.00 0.00 N ATOM 93 CA LYS A 7 -5.878 -5.099 -2.378 1.00 0.00 C ATOM 94 C LYS A 7 -5.476 -3.699 -2.833 1.00 0.00 C ATOM 95 O LYS A 7 -4.355 -3.272 -2.646 1.00 0.00 O ATOM 96 CB LYS A 7 -6.031 -6.040 -3.574 1.00 0.00 C ATOM 97 CG LYS A 7 -5.923 -7.491 -3.100 1.00 0.00 C ATOM 98 CD LYS A 7 -7.082 -7.805 -2.151 1.00 0.00 C ATOM 99 CE LYS A 7 -7.040 -9.285 -1.766 1.00 0.00 C ATOM 100 NZ LYS A 7 -6.181 -9.343 -0.551 1.00 0.00 N ATOM 101 H LYS A 7 -8.018 -5.318 -2.245 1.00 0.00 H ATOM 102 HA LYS A 7 -5.150 -5.487 -1.688 1.00 0.00 H ATOM 103 HB2 LYS A 7 -6.994 -5.881 -4.035 1.00 0.00 H ATOM 104 HB3 LYS A 7 -5.250 -5.839 -4.292 1.00 0.00 H ATOM 105 HG2 LYS A 7 -5.965 -8.152 -3.953 1.00 0.00 H ATOM 106 HG3 LYS A 7 -4.987 -7.631 -2.581 1.00 0.00 H ATOM 107 HD2 LYS A 7 -6.992 -7.198 -1.261 1.00 0.00 H ATOM 108 HD3 LYS A 7 -8.018 -7.589 -2.642 1.00 0.00 H ATOM 109 HE2 LYS A 7 -8.036 -9.643 -1.544 1.00 0.00 H ATOM 110 HE3 LYS A 7 -6.598 -9.869 -2.559 1.00 0.00 H ATOM 111 HZ1 LYS A 7 -6.638 -8.819 0.221 1.00 0.00 H ATOM 112 HZ2 LYS A 7 -5.255 -8.917 -0.761 1.00 0.00 H ATOM 113 HZ3 LYS A 7 -6.050 -10.334 -0.264 1.00 0.00 H ATOM 114 N LYS A 8 -6.385 -2.975 -3.417 1.00 0.00 N ATOM 115 CA LYS A 8 -6.054 -1.597 -3.865 1.00 0.00 C ATOM 116 C LYS A 8 -5.459 -0.814 -2.695 1.00 0.00 C ATOM 117 O LYS A 8 -4.423 -0.189 -2.815 1.00 0.00 O ATOM 118 CB LYS A 8 -7.386 -0.987 -4.302 1.00 0.00 C ATOM 119 CG LYS A 8 -7.124 0.187 -5.247 1.00 0.00 C ATOM 120 CD LYS A 8 -6.859 -0.342 -6.659 1.00 0.00 C ATOM 121 CE LYS A 8 -5.812 0.537 -7.346 1.00 0.00 C ATOM 122 NZ LYS A 8 -5.566 -0.116 -8.661 1.00 0.00 N ATOM 123 H LYS A 8 -7.289 -3.331 -3.550 1.00 0.00 H ATOM 124 HA LYS A 8 -5.366 -1.624 -4.694 1.00 0.00 H ATOM 125 HB2 LYS A 8 -7.975 -1.736 -4.811 1.00 0.00 H ATOM 126 HB3 LYS A 8 -7.923 -0.636 -3.435 1.00 0.00 H ATOM 127 HG2 LYS A 8 -7.988 0.837 -5.261 1.00 0.00 H ATOM 128 HG3 LYS A 8 -6.263 0.740 -4.905 1.00 0.00 H ATOM 129 HD2 LYS A 8 -6.496 -1.358 -6.599 1.00 0.00 H ATOM 130 HD3 LYS A 8 -7.775 -0.319 -7.229 1.00 0.00 H ATOM 131 HE2 LYS A 8 -6.197 1.539 -7.485 1.00 0.00 H ATOM 132 HE3 LYS A 8 -4.902 0.559 -6.768 1.00 0.00 H ATOM 133 HZ1 LYS A 8 -6.466 -0.456 -9.054 1.00 0.00 H ATOM 134 HZ2 LYS A 8 -4.918 -0.921 -8.532 1.00 0.00 H ATOM 135 HZ3 LYS A 8 -5.141 0.571 -9.315 1.00 0.00 H ATOM 136 N ALA A 9 -6.095 -0.855 -1.552 1.00 0.00 N ATOM 137 CA ALA A 9 -5.540 -0.113 -0.381 1.00 0.00 C ATOM 138 C ALA A 9 -4.355 -0.884 0.196 1.00 0.00 C ATOM 139 O ALA A 9 -3.318 -0.319 0.485 1.00 0.00 O ATOM 140 CB ALA A 9 -6.678 -0.022 0.636 1.00 0.00 C ATOM 141 H ALA A 9 -6.925 -1.382 -1.464 1.00 0.00 H ATOM 142 HA ALA A 9 -5.232 0.877 -0.679 1.00 0.00 H ATOM 143 HB1 ALA A 9 -7.622 0.048 0.116 1.00 0.00 H ATOM 144 HB2 ALA A 9 -6.540 0.855 1.253 1.00 0.00 H ATOM 145 HB3 ALA A 9 -6.675 -0.904 1.260 1.00 0.00 H ATOM 146 N ALA A 10 -4.488 -2.174 0.355 1.00 0.00 N ATOM 147 CA ALA A 10 -3.350 -2.965 0.897 1.00 0.00 C ATOM 148 C ALA A 10 -2.144 -2.814 -0.029 1.00 0.00 C ATOM 149 O ALA A 10 -1.035 -2.576 0.409 1.00 0.00 O ATOM 150 CB ALA A 10 -3.840 -4.412 0.918 1.00 0.00 C ATOM 151 H ALA A 10 -5.326 -2.621 0.106 1.00 0.00 H ATOM 152 HA ALA A 10 -3.105 -2.638 1.894 1.00 0.00 H ATOM 153 HB1 ALA A 10 -4.709 -4.490 1.556 1.00 0.00 H ATOM 154 HB2 ALA A 10 -3.058 -5.053 1.297 1.00 0.00 H ATOM 155 HB3 ALA A 10 -4.103 -4.719 -0.084 1.00 0.00 H ATOM 156 N HIS A 11 -2.357 -2.934 -1.310 1.00 0.00 N ATOM 157 CA HIS A 11 -1.231 -2.782 -2.270 1.00 0.00 C ATOM 158 C HIS A 11 -0.788 -1.319 -2.314 1.00 0.00 C ATOM 159 O HIS A 11 0.382 -1.018 -2.452 1.00 0.00 O ATOM 160 CB HIS A 11 -1.799 -3.214 -3.622 1.00 0.00 C ATOM 161 CG HIS A 11 -2.087 -4.690 -3.598 1.00 0.00 C ATOM 162 ND1 HIS A 11 -1.603 -5.554 -4.567 1.00 0.00 N ATOM 163 CD2 HIS A 11 -2.807 -5.469 -2.726 1.00 0.00 C ATOM 164 CE1 HIS A 11 -2.034 -6.791 -4.260 1.00 0.00 C ATOM 165 NE2 HIS A 11 -2.772 -6.796 -3.147 1.00 0.00 N ATOM 166 H HIS A 11 -3.263 -3.114 -1.641 1.00 0.00 H ATOM 167 HA HIS A 11 -0.408 -3.421 -1.993 1.00 0.00 H ATOM 168 HB2 HIS A 11 -2.713 -2.672 -3.819 1.00 0.00 H ATOM 169 HB3 HIS A 11 -1.080 -3.002 -4.400 1.00 0.00 H ATOM 170 HD1 HIS A 11 -1.049 -5.309 -5.337 1.00 0.00 H ATOM 171 HD2 HIS A 11 -3.321 -5.109 -1.848 1.00 0.00 H ATOM 172 HE1 HIS A 11 -1.811 -7.672 -4.842 1.00 0.00 H ATOM 173 N VAL A 12 -1.713 -0.403 -2.189 1.00 0.00 N ATOM 174 CA VAL A 12 -1.336 1.039 -2.216 1.00 0.00 C ATOM 175 C VAL A 12 -0.670 1.423 -0.894 1.00 0.00 C ATOM 176 O VAL A 12 0.392 2.013 -0.871 1.00 0.00 O ATOM 177 CB VAL A 12 -2.653 1.795 -2.402 1.00 0.00 C ATOM 178 CG1 VAL A 12 -2.469 3.260 -1.998 1.00 0.00 C ATOM 179 CG2 VAL A 12 -3.076 1.725 -3.871 1.00 0.00 C ATOM 180 H VAL A 12 -2.654 -0.664 -2.072 1.00 0.00 H ATOM 181 HA VAL A 12 -0.674 1.239 -3.044 1.00 0.00 H ATOM 182 HB VAL A 12 -3.417 1.345 -1.784 1.00 0.00 H ATOM 183 HG11 VAL A 12 -3.390 3.797 -2.164 1.00 0.00 H ATOM 184 HG12 VAL A 12 -1.682 3.700 -2.592 1.00 0.00 H ATOM 185 HG13 VAL A 12 -2.204 3.314 -0.951 1.00 0.00 H ATOM 186 HG21 VAL A 12 -4.147 1.839 -3.944 1.00 0.00 H ATOM 187 HG22 VAL A 12 -2.786 0.770 -4.284 1.00 0.00 H ATOM 188 HG23 VAL A 12 -2.591 2.517 -4.423 1.00 0.00 H ATOM 189 N GLY A 13 -1.281 1.086 0.209 1.00 0.00 N ATOM 190 CA GLY A 13 -0.679 1.426 1.527 1.00 0.00 C ATOM 191 C GLY A 13 0.615 0.631 1.709 1.00 0.00 C ATOM 192 O GLY A 13 1.563 1.095 2.309 1.00 0.00 O ATOM 193 H GLY A 13 -2.135 0.605 0.168 1.00 0.00 H ATOM 194 HA2 GLY A 13 -0.462 2.484 1.563 1.00 0.00 H ATOM 195 HA3 GLY A 13 -1.369 1.170 2.317 1.00 0.00 H ATOM 196 N LYS A 14 0.661 -0.567 1.189 1.00 0.00 N ATOM 197 CA LYS A 14 1.896 -1.391 1.327 1.00 0.00 C ATOM 198 C LYS A 14 2.992 -0.851 0.405 1.00 0.00 C ATOM 199 O LYS A 14 4.092 -0.564 0.836 1.00 0.00 O ATOM 200 CB LYS A 14 1.482 -2.800 0.901 1.00 0.00 C ATOM 201 CG LYS A 14 2.686 -3.738 0.999 1.00 0.00 C ATOM 202 CD LYS A 14 2.579 -4.821 -0.076 1.00 0.00 C ATOM 203 CE LYS A 14 1.827 -6.030 0.487 1.00 0.00 C ATOM 204 NZ LYS A 14 2.873 -6.854 1.156 1.00 0.00 N ATOM 205 H LYS A 14 -0.114 -0.922 0.704 1.00 0.00 H ATOM 206 HA LYS A 14 2.232 -1.398 2.352 1.00 0.00 H ATOM 207 HB2 LYS A 14 0.693 -3.154 1.548 1.00 0.00 H ATOM 208 HB3 LYS A 14 1.127 -2.778 -0.119 1.00 0.00 H ATOM 209 HG2 LYS A 14 3.595 -3.173 0.854 1.00 0.00 H ATOM 210 HG3 LYS A 14 2.702 -4.202 1.973 1.00 0.00 H ATOM 211 HD2 LYS A 14 2.044 -4.429 -0.930 1.00 0.00 H ATOM 212 HD3 LYS A 14 3.569 -5.126 -0.381 1.00 0.00 H ATOM 213 HE2 LYS A 14 1.084 -5.707 1.203 1.00 0.00 H ATOM 214 HE3 LYS A 14 1.367 -6.592 -0.310 1.00 0.00 H ATOM 215 HZ1 LYS A 14 3.403 -6.264 1.828 1.00 0.00 H ATOM 216 HZ2 LYS A 14 3.524 -7.236 0.439 1.00 0.00 H ATOM 217 HZ3 LYS A 14 2.421 -7.638 1.668 1.00 0.00 H ATOM 218 N HIS A 15 2.701 -0.708 -0.858 1.00 0.00 N ATOM 219 CA HIS A 15 3.726 -0.183 -1.805 1.00 0.00 C ATOM 220 C HIS A 15 4.136 1.235 -1.400 1.00 0.00 C ATOM 221 O HIS A 15 5.292 1.603 -1.474 1.00 0.00 O ATOM 222 CB HIS A 15 3.040 -0.175 -3.170 1.00 0.00 C ATOM 223 CG HIS A 15 4.059 0.087 -4.243 1.00 0.00 C ATOM 224 ND1 HIS A 15 4.667 1.323 -4.400 1.00 0.00 N ATOM 225 CD2 HIS A 15 4.589 -0.717 -5.222 1.00 0.00 C ATOM 226 CE1 HIS A 15 5.518 1.228 -5.437 1.00 0.00 C ATOM 227 NE2 HIS A 15 5.510 0.006 -5.975 1.00 0.00 N ATOM 228 H HIS A 15 1.807 -0.943 -1.185 1.00 0.00 H ATOM 229 HA HIS A 15 4.587 -0.833 -1.827 1.00 0.00 H ATOM 230 HB2 HIS A 15 2.573 -1.134 -3.344 1.00 0.00 H ATOM 231 HB3 HIS A 15 2.288 0.600 -3.191 1.00 0.00 H ATOM 232 HD1 HIS A 15 4.505 2.121 -3.854 1.00 0.00 H ATOM 233 HD2 HIS A 15 4.330 -1.753 -5.384 1.00 0.00 H ATOM 234 HE1 HIS A 15 6.134 2.042 -5.792 1.00 0.00 H ATOM 235 N VAL A 16 3.196 2.033 -0.972 1.00 0.00 N ATOM 236 CA VAL A 16 3.533 3.427 -0.561 1.00 0.00 C ATOM 237 C VAL A 16 4.280 3.417 0.774 1.00 0.00 C ATOM 238 O VAL A 16 5.303 4.054 0.928 1.00 0.00 O ATOM 239 CB VAL A 16 2.184 4.133 -0.416 1.00 0.00 C ATOM 240 CG1 VAL A 16 2.385 5.481 0.279 1.00 0.00 C ATOM 241 CG2 VAL A 16 1.576 4.361 -1.802 1.00 0.00 C ATOM 242 H VAL A 16 2.271 1.717 -0.919 1.00 0.00 H ATOM 243 HA VAL A 16 4.123 3.913 -1.322 1.00 0.00 H ATOM 244 HB VAL A 16 1.519 3.519 0.174 1.00 0.00 H ATOM 245 HG11 VAL A 16 2.812 5.321 1.258 1.00 0.00 H ATOM 246 HG12 VAL A 16 1.432 5.980 0.379 1.00 0.00 H ATOM 247 HG13 VAL A 16 3.052 6.093 -0.310 1.00 0.00 H ATOM 248 HG21 VAL A 16 1.556 3.427 -2.344 1.00 0.00 H ATOM 249 HG22 VAL A 16 2.175 5.078 -2.345 1.00 0.00 H ATOM 250 HG23 VAL A 16 0.570 4.739 -1.696 1.00 0.00 H ATOM 251 N GLY A 17 3.779 2.698 1.741 1.00 0.00 N ATOM 252 CA GLY A 17 4.462 2.648 3.064 1.00 0.00 C ATOM 253 C GLY A 17 5.887 2.122 2.882 1.00 0.00 C ATOM 254 O GLY A 17 6.832 2.658 3.426 1.00 0.00 O ATOM 255 H GLY A 17 2.952 2.191 1.596 1.00 0.00 H ATOM 256 HA2 GLY A 17 4.494 3.639 3.490 1.00 0.00 H ATOM 257 HA3 GLY A 17 3.921 1.988 3.725 1.00 0.00 H ATOM 258 N LYS A 18 6.050 1.075 2.120 1.00 0.00 N ATOM 259 CA LYS A 18 7.416 0.518 1.904 1.00 0.00 C ATOM 260 C LYS A 18 8.242 1.467 1.030 1.00 0.00 C ATOM 261 O LYS A 18 9.384 1.762 1.324 1.00 0.00 O ATOM 262 CB LYS A 18 7.191 -0.813 1.186 1.00 0.00 C ATOM 263 CG LYS A 18 7.331 -1.964 2.185 1.00 0.00 C ATOM 264 CD LYS A 18 6.776 -3.248 1.567 1.00 0.00 C ATOM 265 CE LYS A 18 7.600 -4.444 2.047 1.00 0.00 C ATOM 266 NZ LYS A 18 7.403 -5.490 1.004 1.00 0.00 N ATOM 267 H LYS A 18 5.276 0.656 1.690 1.00 0.00 H ATOM 268 HA LYS A 18 7.908 0.349 2.848 1.00 0.00 H ATOM 269 HB2 LYS A 18 6.200 -0.827 0.756 1.00 0.00 H ATOM 270 HB3 LYS A 18 7.926 -0.928 0.402 1.00 0.00 H ATOM 271 HG2 LYS A 18 8.375 -2.102 2.429 1.00 0.00 H ATOM 272 HG3 LYS A 18 6.779 -1.731 3.082 1.00 0.00 H ATOM 273 HD2 LYS A 18 5.746 -3.375 1.867 1.00 0.00 H ATOM 274 HD3 LYS A 18 6.832 -3.183 0.491 1.00 0.00 H ATOM 275 HE2 LYS A 18 8.645 -4.175 2.120 1.00 0.00 H ATOM 276 HE3 LYS A 18 7.233 -4.797 2.999 1.00 0.00 H ATOM 277 HZ1 LYS A 18 7.466 -6.431 1.441 1.00 0.00 H ATOM 278 HZ2 LYS A 18 8.139 -5.394 0.275 1.00 0.00 H ATOM 279 HZ3 LYS A 18 6.466 -5.374 0.569 1.00 0.00 H ATOM 280 N ALA A 19 7.672 1.948 -0.040 1.00 0.00 N ATOM 281 CA ALA A 19 8.423 2.876 -0.932 1.00 0.00 C ATOM 282 C ALA A 19 8.634 4.224 -0.236 1.00 0.00 C ATOM 283 O ALA A 19 9.595 4.923 -0.495 1.00 0.00 O ATOM 284 CB ALA A 19 7.534 3.045 -2.166 1.00 0.00 C ATOM 285 H ALA A 19 6.749 1.697 -0.258 1.00 0.00 H ATOM 286 HA ALA A 19 9.368 2.445 -1.216 1.00 0.00 H ATOM 287 HB1 ALA A 19 7.982 3.763 -2.836 1.00 0.00 H ATOM 288 HB2 ALA A 19 6.559 3.395 -1.861 1.00 0.00 H ATOM 289 HB3 ALA A 19 7.435 2.095 -2.669 1.00 0.00 H ATOM 290 N ALA A 20 7.744 4.597 0.643 1.00 0.00 N ATOM 291 CA ALA A 20 7.895 5.902 1.349 1.00 0.00 C ATOM 292 C ALA A 20 8.546 5.700 2.721 1.00 0.00 C ATOM 293 O ALA A 20 9.225 6.570 3.229 1.00 0.00 O ATOM 294 CB ALA A 20 6.470 6.434 1.506 1.00 0.00 C ATOM 295 H ALA A 20 6.974 4.021 0.835 1.00 0.00 H ATOM 296 HA ALA A 20 8.479 6.585 0.754 1.00 0.00 H ATOM 297 HB1 ALA A 20 5.884 6.151 0.643 1.00 0.00 H ATOM 298 HB2 ALA A 20 6.494 7.510 1.588 1.00 0.00 H ATOM 299 HB3 ALA A 20 6.025 6.014 2.396 1.00 0.00 H ATOM 300 N LEU A 21 8.344 4.563 3.330 1.00 0.00 N ATOM 301 CA LEU A 21 8.952 4.318 4.669 1.00 0.00 C ATOM 302 C LEU A 21 10.083 3.292 4.560 1.00 0.00 C ATOM 303 O LEU A 21 11.174 3.504 5.052 1.00 0.00 O ATOM 304 CB LEU A 21 7.812 3.770 5.528 1.00 0.00 C ATOM 305 CG LEU A 21 7.981 4.254 6.969 1.00 0.00 C ATOM 306 CD1 LEU A 21 6.703 3.963 7.759 1.00 0.00 C ATOM 307 CD2 LEU A 21 9.157 3.520 7.617 1.00 0.00 C ATOM 308 H LEU A 21 7.791 3.872 2.908 1.00 0.00 H ATOM 309 HA LEU A 21 9.319 5.241 5.089 1.00 0.00 H ATOM 310 HB2 LEU A 21 6.868 4.120 5.138 1.00 0.00 H ATOM 311 HB3 LEU A 21 7.833 2.691 5.508 1.00 0.00 H ATOM 312 HG LEU A 21 8.171 5.317 6.972 1.00 0.00 H ATOM 313 HD11 LEU A 21 6.130 3.204 7.249 1.00 0.00 H ATOM 314 HD12 LEU A 21 6.116 4.866 7.836 1.00 0.00 H ATOM 315 HD13 LEU A 21 6.962 3.615 8.747 1.00 0.00 H ATOM 316 HD21 LEU A 21 9.263 2.544 7.170 1.00 0.00 H ATOM 317 HD22 LEU A 21 8.975 3.414 8.677 1.00 0.00 H ATOM 318 HD23 LEU A 21 10.064 4.087 7.463 1.00 0.00 H ATOM 319 N THR A 22 9.833 2.182 3.923 1.00 0.00 N ATOM 320 CA THR A 22 10.896 1.145 3.787 1.00 0.00 C ATOM 321 C THR A 22 11.895 1.546 2.697 1.00 0.00 C ATOM 322 O THR A 22 12.883 0.876 2.473 1.00 0.00 O ATOM 323 CB THR A 22 10.157 -0.135 3.394 1.00 0.00 C ATOM 324 OG1 THR A 22 9.154 -0.415 4.361 1.00 0.00 O ATOM 325 CG2 THR A 22 11.146 -1.298 3.328 1.00 0.00 C ATOM 326 H THR A 22 8.946 2.029 3.535 1.00 0.00 H ATOM 327 HA THR A 22 11.404 1.002 4.728 1.00 0.00 H ATOM 328 HB THR A 22 9.697 -0.002 2.426 1.00 0.00 H ATOM 329 HG1 THR A 22 9.467 -0.100 5.212 1.00 0.00 H ATOM 330 HG21 THR A 22 10.695 -2.179 3.760 1.00 0.00 H ATOM 331 HG22 THR A 22 12.038 -1.044 3.880 1.00 0.00 H ATOM 332 HG23 THR A 22 11.403 -1.494 2.298 1.00 0.00 H ATOM 333 N HIS A 23 11.645 2.631 2.016 1.00 0.00 N ATOM 334 CA HIS A 23 12.583 3.067 0.942 1.00 0.00 C ATOM 335 C HIS A 23 13.025 4.513 1.176 1.00 0.00 C ATOM 336 O HIS A 23 14.197 4.799 1.325 1.00 0.00 O ATOM 337 CB HIS A 23 11.781 2.953 -0.354 1.00 0.00 C ATOM 338 CG HIS A 23 12.650 2.366 -1.432 1.00 0.00 C ATOM 339 ND1 HIS A 23 12.148 1.517 -2.407 1.00 0.00 N ATOM 340 CD2 HIS A 23 13.990 2.495 -1.702 1.00 0.00 C ATOM 341 CE1 HIS A 23 13.170 1.171 -3.209 1.00 0.00 C ATOM 342 NE2 HIS A 23 14.316 1.740 -2.824 1.00 0.00 N ATOM 343 H HIS A 23 10.841 3.158 2.210 1.00 0.00 H ATOM 344 HA HIS A 23 13.440 2.413 0.903 1.00 0.00 H ATOM 345 HB2 HIS A 23 10.926 2.313 -0.193 1.00 0.00 H ATOM 346 HB3 HIS A 23 11.446 3.934 -0.657 1.00 0.00 H ATOM 347 HD1 HIS A 23 11.217 1.223 -2.493 1.00 0.00 H ATOM 348 HD2 HIS A 23 14.685 3.092 -1.130 1.00 0.00 H ATOM 349 HE1 HIS A 23 13.077 0.514 -4.060 1.00 0.00 H ATOM 350 N TYR A 24 12.097 5.430 1.211 1.00 0.00 N ATOM 351 CA TYR A 24 12.468 6.858 1.434 1.00 0.00 C ATOM 352 C TYR A 24 13.516 6.964 2.546 1.00 0.00 C ATOM 353 O TYR A 24 14.344 7.853 2.549 1.00 0.00 O ATOM 354 CB TYR A 24 11.168 7.545 1.855 1.00 0.00 C ATOM 355 CG TYR A 24 11.177 8.976 1.375 1.00 0.00 C ATOM 356 CD1 TYR A 24 10.828 9.273 0.051 1.00 0.00 C ATOM 357 CD2 TYR A 24 11.534 10.007 2.253 1.00 0.00 C ATOM 358 CE1 TYR A 24 10.836 10.602 -0.395 1.00 0.00 C ATOM 359 CE2 TYR A 24 11.542 11.336 1.809 1.00 0.00 C ATOM 360 CZ TYR A 24 11.194 11.633 0.484 1.00 0.00 C ATOM 361 OH TYR A 24 11.201 12.941 0.045 1.00 0.00 O ATOM 362 H TYR A 24 11.157 5.182 1.089 1.00 0.00 H ATOM 363 HA TYR A 24 12.840 7.299 0.523 1.00 0.00 H ATOM 364 HB2 TYR A 24 10.329 7.023 1.419 1.00 0.00 H ATOM 365 HB3 TYR A 24 11.083 7.527 2.931 1.00 0.00 H ATOM 366 HD1 TYR A 24 10.553 8.479 -0.627 1.00 0.00 H ATOM 367 HD2 TYR A 24 11.803 9.778 3.275 1.00 0.00 H ATOM 368 HE1 TYR A 24 10.568 10.831 -1.415 1.00 0.00 H ATOM 369 HE2 TYR A 24 11.817 12.131 2.486 1.00 0.00 H ATOM 370 HH TYR A 24 10.321 13.303 0.172 1.00 0.00 H ATOM 371 N LEU A 25 13.486 6.063 3.491 1.00 0.00 N ATOM 372 CA LEU A 25 14.480 6.114 4.601 1.00 0.00 C ATOM 373 C LEU A 25 15.360 4.861 4.581 1.00 0.00 C ATOM 374 O LEU A 25 15.365 4.118 3.620 1.00 0.00 O ATOM 375 CB LEU A 25 13.644 6.164 5.880 1.00 0.00 C ATOM 376 CG LEU A 25 13.409 7.622 6.280 1.00 0.00 C ATOM 377 CD1 LEU A 25 11.954 7.999 5.999 1.00 0.00 C ATOM 378 CD2 LEU A 25 13.701 7.794 7.772 1.00 0.00 C ATOM 379 H LEU A 25 12.810 5.355 3.470 1.00 0.00 H ATOM 380 HA LEU A 25 15.088 7.003 4.523 1.00 0.00 H ATOM 381 HB2 LEU A 25 12.694 5.678 5.708 1.00 0.00 H ATOM 382 HB3 LEU A 25 14.171 5.655 6.674 1.00 0.00 H ATOM 383 HG LEU A 25 14.064 8.262 5.706 1.00 0.00 H ATOM 384 HD11 LEU A 25 11.904 8.605 5.106 1.00 0.00 H ATOM 385 HD12 LEU A 25 11.559 8.557 6.835 1.00 0.00 H ATOM 386 HD13 LEU A 25 11.369 7.102 5.858 1.00 0.00 H ATOM 387 HD21 LEU A 25 14.683 7.405 7.994 1.00 0.00 H ATOM 388 HD22 LEU A 25 12.962 7.254 8.348 1.00 0.00 H ATOM 389 HD23 LEU A 25 13.661 8.842 8.028 1.00 0.00 H