HETATM 1 C ACE A 1B -13.227 -2.841 -1.693 1.00 0.00 C HETATM 2 O ACE A 1B -12.561 -2.415 -2.637 1.00 0.00 O HETATM 3 CH3 ACE A 1B -13.299 -4.343 -1.417 1.00 0.00 C HETATM 4 H1 ACE A 1B -12.596 -4.903 -2.060 1.00 0.00 H HETATM 5 H2 ACE A 1B -13.042 -4.583 -0.368 1.00 0.00 H HETATM 6 H3 ACE A 1B -14.313 -4.739 -1.616 1.00 0.00 H ATOM 7 N GLU A 1 -13.924 -2.064 -0.850 1.00 0.00 N ATOM 8 CA GLU A 1 -14.165 -0.613 -1.084 1.00 0.00 C ATOM 9 C GLU A 1 -12.910 0.287 -0.814 1.00 0.00 C ATOM 10 O GLU A 1 -11.757 -0.135 -0.958 1.00 0.00 O ATOM 11 CB GLU A 1 -15.429 -0.259 -0.222 1.00 0.00 C ATOM 12 CG GLU A 1 -16.762 -0.772 -0.785 1.00 0.00 C ATOM 13 CD GLU A 1 -17.948 -0.534 0.152 1.00 0.00 C ATOM 14 OE1 GLU A 1 -18.672 0.459 0.090 1.00 0.00 O ATOM 15 OE2 GLU A 1 -18.104 -1.550 1.061 1.00 0.00 O ATOM 16 H GLU A 1 -14.634 -2.595 -0.335 1.00 0.00 H ATOM 17 HA GLU A 1 -14.458 -0.460 -2.140 1.00 0.00 H ATOM 18 HB2 GLU A 1 -15.265 -0.565 0.829 1.00 0.00 H ATOM 19 HB3 GLU A 1 -15.553 0.833 -0.162 1.00 0.00 H ATOM 20 HG2 GLU A 1 -16.942 -0.250 -1.744 1.00 0.00 H ATOM 21 HG3 GLU A 1 -16.678 -1.845 -1.023 1.00 0.00 H ATOM 22 HE2 GLU A 1 -18.849 -1.397 1.647 1.00 0.00 H ATOM 23 N SER A 2 -13.167 1.551 -0.433 1.00 0.00 N ATOM 24 CA SER A 2 -12.138 2.571 -0.082 1.00 0.00 C ATOM 25 C SER A 2 -11.085 2.104 0.943 1.00 0.00 C ATOM 26 O SER A 2 -9.895 2.356 0.760 1.00 0.00 O ATOM 27 CB SER A 2 -12.855 3.839 0.395 1.00 0.00 C ATOM 28 OG SER A 2 -11.988 4.968 0.380 1.00 0.00 O ATOM 29 H SER A 2 -14.173 1.744 -0.433 1.00 0.00 H ATOM 30 HA SER A 2 -11.634 2.859 -1.003 1.00 0.00 H ATOM 31 HB2 SER A 2 -13.749 4.045 -0.210 1.00 0.00 H ATOM 32 HB3 SER A 2 -13.228 3.668 1.406 1.00 0.00 H ATOM 33 HG SER A 2 -11.718 5.082 -0.534 1.00 0.00 H ATOM 34 N ALA A 3 -11.558 1.440 2.014 1.00 0.00 N ATOM 35 CA ALA A 3 -10.662 0.868 3.060 1.00 0.00 C ATOM 36 C ALA A 3 -9.937 -0.492 2.762 1.00 0.00 C ATOM 37 O ALA A 3 -9.382 -1.171 3.630 1.00 0.00 O ATOM 38 CB ALA A 3 -11.440 0.816 4.373 1.00 0.00 C ATOM 39 H ALA A 3 -12.582 1.413 2.008 1.00 0.00 H ATOM 40 HA ALA A 3 -9.824 1.573 3.117 1.00 0.00 H ATOM 41 HB1 ALA A 3 -11.868 1.801 4.625 1.00 0.00 H ATOM 42 HB2 ALA A 3 -10.781 0.508 5.203 1.00 0.00 H ATOM 43 HB3 ALA A 3 -12.267 0.083 4.303 1.00 0.00 H ATOM 44 N LYS A 4 -9.978 -0.821 1.480 1.00 0.00 N ATOM 45 CA LYS A 4 -9.362 -1.975 0.795 1.00 0.00 C ATOM 46 C LYS A 4 -8.901 -1.612 -0.680 1.00 0.00 C ATOM 47 O LYS A 4 -8.754 -2.459 -1.563 1.00 0.00 O ATOM 48 CB LYS A 4 -10.298 -3.203 0.896 1.00 0.00 C ATOM 49 CG LYS A 4 -9.686 -4.594 0.616 1.00 0.00 C ATOM 50 CD LYS A 4 -8.613 -5.046 1.634 1.00 0.00 C ATOM 51 CE LYS A 4 -8.040 -6.456 1.387 1.00 0.00 C ATOM 52 NZ LYS A 4 -7.172 -6.531 0.194 1.00 0.00 N ATOM 53 H LYS A 4 -10.557 -0.141 0.993 1.00 0.00 H ATOM 54 HA LYS A 4 -8.417 -2.109 1.344 1.00 0.00 H ATOM 55 HB2 LYS A 4 -10.762 -3.229 1.899 1.00 0.00 H ATOM 56 HB3 LYS A 4 -11.136 -3.026 0.198 1.00 0.00 H ATOM 57 HG2 LYS A 4 -10.507 -5.335 0.613 1.00 0.00 H ATOM 58 HG3 LYS A 4 -9.273 -4.627 -0.408 1.00 0.00 H ATOM 59 HD2 LYS A 4 -7.784 -4.313 1.672 1.00 0.00 H ATOM 60 HD3 LYS A 4 -9.058 -5.028 2.646 1.00 0.00 H ATOM 61 HE2 LYS A 4 -7.450 -6.768 2.267 1.00 0.00 H ATOM 62 HE3 LYS A 4 -8.856 -7.196 1.297 1.00 0.00 H ATOM 63 HZ1 LYS A 4 -6.402 -5.859 0.277 1.00 0.00 H ATOM 64 HZ3 LYS A 4 -7.697 -6.248 -0.641 1.00 0.00 H ATOM 65 N HIS A 5 -8.685 -0.306 -0.891 1.00 0.00 N ATOM 66 CA HIS A 5 -8.194 0.370 -2.110 1.00 0.00 C ATOM 67 C HIS A 5 -7.057 1.313 -1.618 1.00 0.00 C ATOM 68 O HIS A 5 -5.982 1.312 -2.221 1.00 0.00 O ATOM 69 CB HIS A 5 -9.278 1.099 -2.943 1.00 0.00 C ATOM 70 CG HIS A 5 -10.197 0.209 -3.777 1.00 0.00 C ATOM 71 ND1 HIS A 5 -11.492 0.580 -4.131 1.00 0.00 N ATOM 72 CD2 HIS A 5 -9.832 -0.988 -4.423 1.00 0.00 C ATOM 73 CE1 HIS A 5 -11.799 -0.468 -4.963 1.00 0.00 C ATOM 74 NE2 HIS A 5 -10.876 -1.451 -5.199 1.00 0.00 N ATOM 75 H HIS A 5 -9.271 0.203 -0.218 1.00 0.00 H ATOM 76 HA HIS A 5 -7.665 -0.388 -2.694 1.00 0.00 H ATOM 77 HB2 HIS A 5 -9.879 1.751 -2.280 1.00 0.00 H ATOM 78 HB3 HIS A 5 -8.786 1.798 -3.644 1.00 0.00 H ATOM 79 HD2 HIS A 5 -8.864 -1.462 -4.361 1.00 0.00 H ATOM 80 HE1 HIS A 5 -12.769 -0.515 -5.434 1.00 0.00 H ATOM 81 HE2 HIS A 5 -10.932 -2.277 -5.805 1.00 0.00 H ATOM 82 N MET A 6 -7.290 2.143 -0.567 1.00 0.00 N ATOM 83 CA MET A 6 -6.278 3.029 0.044 1.00 0.00 C ATOM 84 C MET A 6 -5.355 2.083 0.845 1.00 0.00 C ATOM 85 O MET A 6 -4.156 2.137 0.613 1.00 0.00 O ATOM 86 CB MET A 6 -6.880 4.183 0.890 1.00 0.00 C ATOM 87 CG MET A 6 -8.030 4.956 0.218 1.00 0.00 C ATOM 88 SD MET A 6 -7.938 6.729 0.584 1.00 0.00 S ATOM 89 CE MET A 6 -6.758 7.295 -0.660 1.00 0.00 C ATOM 90 H MET A 6 -8.148 1.982 -0.044 1.00 0.00 H ATOM 91 HA MET A 6 -5.653 3.420 -0.762 1.00 0.00 H ATOM 92 HB2 MET A 6 -7.243 3.805 1.865 1.00 0.00 H ATOM 93 HB3 MET A 6 -6.067 4.887 1.146 1.00 0.00 H ATOM 94 HG2 MET A 6 -8.040 4.769 -0.871 1.00 0.00 H ATOM 95 HG3 MET A 6 -9.001 4.572 0.582 1.00 0.00 H ATOM 96 HE1 MET A 6 -5.782 6.792 -0.539 1.00 0.00 H ATOM 97 HE2 MET A 6 -7.131 7.089 -1.680 1.00 0.00 H ATOM 98 HE3 MET A 6 -6.595 8.384 -0.569 1.00 0.00 H ATOM 99 N PHE A 7 -5.887 1.214 1.737 1.00 0.00 N ATOM 100 CA PHE A 7 -5.099 0.216 2.498 1.00 0.00 C ATOM 101 C PHE A 7 -4.383 -0.802 1.558 1.00 0.00 C ATOM 102 O PHE A 7 -3.285 -1.250 1.894 1.00 0.00 O ATOM 103 CB PHE A 7 -6.042 -0.499 3.491 1.00 0.00 C ATOM 104 CG PHE A 7 -6.219 0.221 4.829 1.00 0.00 C ATOM 105 CD1 PHE A 7 -7.232 1.171 4.986 1.00 0.00 C ATOM 106 CD2 PHE A 7 -5.349 -0.043 5.890 1.00 0.00 C ATOM 107 CE1 PHE A 7 -7.374 1.850 6.190 1.00 0.00 C ATOM 108 CE2 PHE A 7 -5.491 0.638 7.094 1.00 0.00 C ATOM 109 CZ PHE A 7 -6.504 1.585 7.247 1.00 0.00 C ATOM 110 H PHE A 7 -6.902 1.132 1.700 1.00 0.00 H ATOM 111 HA PHE A 7 -4.320 0.764 3.032 1.00 0.00 H ATOM 112 HB2 PHE A 7 -7.014 -0.601 3.001 1.00 0.00 H ATOM 113 HB3 PHE A 7 -5.745 -1.551 3.657 1.00 0.00 H ATOM 114 HD1 PHE A 7 -7.904 1.399 4.172 1.00 0.00 H ATOM 115 HD2 PHE A 7 -4.554 -0.767 5.783 1.00 0.00 H ATOM 116 HE1 PHE A 7 -8.158 2.586 6.281 1.00 0.00 H ATOM 117 HE2 PHE A 7 -4.802 0.427 7.895 1.00 0.00 H ATOM 118 HZ PHE A 7 -6.611 2.116 8.182 1.00 0.00 H ATOM 119 N ASP A 8 -5.002 -1.166 0.406 1.00 0.00 N ATOM 120 CA ASP A 8 -4.380 -2.081 -0.601 1.00 0.00 C ATOM 121 C ASP A 8 -3.117 -1.389 -1.206 1.00 0.00 C ATOM 122 O ASP A 8 -2.049 -2.004 -1.261 1.00 0.00 O ATOM 123 CB ASP A 8 -5.418 -2.419 -1.696 1.00 0.00 C ATOM 124 CG ASP A 8 -5.033 -3.576 -2.627 1.00 0.00 C ATOM 125 OD1 ASP A 8 -4.501 -3.413 -3.724 1.00 0.00 O ATOM 126 OD2 ASP A 8 -5.346 -4.800 -2.093 1.00 0.00 O ATOM 127 H ASP A 8 -5.998 -0.898 0.409 1.00 0.00 H ATOM 128 HA ASP A 8 -4.133 -3.039 -0.102 1.00 0.00 H ATOM 129 HB2 ASP A 8 -6.364 -2.669 -1.205 1.00 0.00 H ATOM 130 HB3 ASP A 8 -5.651 -1.527 -2.306 1.00 0.00 H ATOM 131 HD2 ASP A 8 -5.754 -4.721 -1.227 1.00 0.00 H ATOM 132 N ARG A 9 -3.273 -0.109 -1.640 1.00 0.00 N ATOM 133 CA ARG A 9 -2.167 0.719 -2.183 1.00 0.00 C ATOM 134 C ARG A 9 -1.104 0.965 -1.092 1.00 0.00 C ATOM 135 O ARG A 9 0.040 0.553 -1.275 1.00 0.00 O ATOM 136 CB ARG A 9 -2.655 2.050 -2.795 1.00 0.00 C ATOM 137 CG ARG A 9 -3.355 1.903 -4.164 1.00 0.00 C ATOM 138 CD ARG A 9 -3.866 3.247 -4.723 1.00 0.00 C ATOM 139 NE ARG A 9 -4.464 3.101 -6.075 1.00 0.00 N ATOM 140 CZ ARG A 9 -5.775 2.919 -6.331 1.00 0.00 C ATOM 141 NH1 ARG A 9 -6.715 2.843 -5.391 1.00 0.00 N ATOM 142 NH2 ARG A 9 -6.151 2.809 -7.592 1.00 0.00 N ATOM 143 H ARG A 9 -4.242 0.235 -1.549 1.00 0.00 H ATOM 144 HA ARG A 9 -1.673 0.113 -2.944 1.00 0.00 H ATOM 145 HB2 ARG A 9 -3.318 2.572 -2.078 1.00 0.00 H ATOM 146 HB3 ARG A 9 -1.785 2.721 -2.925 1.00 0.00 H ATOM 147 HG2 ARG A 9 -2.649 1.443 -4.882 1.00 0.00 H ATOM 148 HG3 ARG A 9 -4.198 1.193 -4.079 1.00 0.00 H ATOM 149 HD2 ARG A 9 -4.574 3.721 -4.016 1.00 0.00 H ATOM 150 HD3 ARG A 9 -3.022 3.958 -4.803 1.00 0.00 H ATOM 151 HH11 ARG A 9 -6.399 2.930 -4.419 1.00 0.00 H ATOM 152 HH12 ARG A 9 -7.678 2.702 -5.715 1.00 0.00 H ATOM 153 HH21 ARG A 9 -5.410 2.871 -8.299 1.00 0.00 H ATOM 154 HH22 ARG A 9 -7.154 2.671 -7.762 1.00 0.00 H ATOM 155 N ILE A 10 -1.483 1.573 0.048 1.00 0.00 N ATOM 156 CA ILE A 10 -0.584 1.825 1.224 1.00 0.00 C ATOM 157 C ILE A 10 0.273 0.576 1.623 1.00 0.00 C ATOM 158 O ILE A 10 1.471 0.700 1.891 1.00 0.00 O ATOM 159 CB ILE A 10 -1.508 2.402 2.341 1.00 0.00 C ATOM 160 CG1 ILE A 10 -1.937 3.855 1.999 1.00 0.00 C ATOM 161 CG2 ILE A 10 -0.993 2.292 3.786 1.00 0.00 C ATOM 162 CD1 ILE A 10 -3.165 4.358 2.753 1.00 0.00 C ATOM 163 H ILE A 10 -2.483 1.834 0.133 1.00 0.00 H ATOM 164 HA ILE A 10 0.115 2.607 0.922 1.00 0.00 H ATOM 165 HB ILE A 10 -2.399 1.772 2.336 1.00 0.00 H ATOM 166 HG12 ILE A 10 -1.080 4.535 2.120 1.00 0.00 H ATOM 167 HG13 ILE A 10 -2.200 3.916 0.929 1.00 0.00 H ATOM 168 HG21 ILE A 10 -1.749 2.659 4.504 1.00 0.00 H ATOM 169 HG22 ILE A 10 -0.056 2.853 3.927 1.00 0.00 H ATOM 170 HG23 ILE A 10 -0.818 1.233 4.051 1.00 0.00 H ATOM 171 HD11 ILE A 10 -3.533 5.293 2.298 1.00 0.00 H ATOM 172 HD12 ILE A 10 -3.984 3.620 2.704 1.00 0.00 H ATOM 173 HD13 ILE A 10 -2.936 4.538 3.815 1.00 0.00 H ATOM 174 N GLY A 11 -0.382 -0.601 1.637 1.00 0.00 N ATOM 175 CA GLY A 11 0.256 -1.903 1.921 1.00 0.00 C ATOM 176 C GLY A 11 1.420 -2.322 0.984 1.00 0.00 C ATOM 177 O GLY A 11 2.228 -3.162 1.380 1.00 0.00 O ATOM 178 H GLY A 11 -1.387 -0.485 1.468 1.00 0.00 H ATOM 179 HA2 GLY A 11 0.626 -1.862 2.957 1.00 0.00 H ATOM 180 HA3 GLY A 11 -0.518 -2.681 1.849 1.00 0.00 H ATOM 181 N LYS A 12 1.419 -1.818 -0.266 1.00 0.00 N ATOM 182 CA LYS A 12 2.477 -2.041 -1.282 1.00 0.00 C ATOM 183 C LYS A 12 2.807 -0.723 -2.076 1.00 0.00 C ATOM 184 O LYS A 12 2.965 -0.715 -3.301 1.00 0.00 O ATOM 185 CB LYS A 12 2.200 -3.265 -2.204 1.00 0.00 C ATOM 186 CG LYS A 12 2.213 -4.652 -1.522 1.00 0.00 C ATOM 187 CD LYS A 12 2.028 -5.815 -2.516 1.00 0.00 C ATOM 188 CE LYS A 12 2.048 -7.191 -1.826 1.00 0.00 C ATOM 189 NZ LYS A 12 1.869 -8.284 -2.797 1.00 0.00 N ATOM 190 H LYS A 12 0.568 -1.289 -0.474 1.00 0.00 H ATOM 191 HA LYS A 12 3.420 -2.178 -0.727 1.00 0.00 H ATOM 192 HB2 LYS A 12 1.238 -3.119 -2.733 1.00 0.00 H ATOM 193 HB3 LYS A 12 2.966 -3.285 -3.004 1.00 0.00 H ATOM 194 HG2 LYS A 12 3.164 -4.782 -0.974 1.00 0.00 H ATOM 195 HG3 LYS A 12 1.414 -4.697 -0.759 1.00 0.00 H ATOM 196 HD2 LYS A 12 1.072 -5.683 -3.060 1.00 0.00 H ATOM 197 HD3 LYS A 12 2.824 -5.771 -3.285 1.00 0.00 H ATOM 198 HE2 LYS A 12 3.003 -7.340 -1.289 1.00 0.00 H ATOM 199 HE3 LYS A 12 1.250 -7.253 -1.063 1.00 0.00 H ATOM 200 HZ1 LYS A 12 2.605 -8.244 -3.512 1.00 0.00 H ATOM 201 HZ3 LYS A 12 0.985 -8.164 -3.304 1.00 0.00 H ATOM 202 N ASP A 13 2.956 0.392 -1.332 1.00 0.00 N ATOM 203 CA ASP A 13 3.322 1.739 -1.832 1.00 0.00 C ATOM 204 C ASP A 13 4.373 2.184 -0.831 1.00 0.00 C ATOM 205 O ASP A 13 5.501 2.434 -1.256 1.00 0.00 O ATOM 206 CB ASP A 13 2.141 2.692 -2.012 1.00 0.00 C ATOM 207 CG ASP A 13 2.418 3.920 -2.884 1.00 0.00 C ATOM 208 OD1 ASP A 13 2.809 4.996 -2.433 1.00 0.00 O ATOM 209 OD2 ASP A 13 2.185 3.675 -4.213 1.00 0.00 O ATOM 210 H ASP A 13 2.550 0.343 -0.388 1.00 0.00 H ATOM 211 HA ASP A 13 3.883 1.633 -2.747 1.00 0.00 H ATOM 212 HB2 ASP A 13 1.293 2.124 -2.397 1.00 0.00 H ATOM 213 HB3 ASP A 13 1.822 3.008 -1.019 1.00 0.00 H ATOM 214 HD2 ASP A 13 1.887 2.776 -4.366 1.00 0.00 H ATOM 215 N VAL A 14 3.998 2.384 0.451 1.00 0.00 N ATOM 216 CA VAL A 14 5.007 2.729 1.491 1.00 0.00 C ATOM 217 C VAL A 14 5.331 1.472 2.383 1.00 0.00 C ATOM 218 O VAL A 14 5.371 1.426 3.614 1.00 0.00 O ATOM 219 CB VAL A 14 4.739 4.052 2.217 1.00 0.00 C ATOM 220 CG1 VAL A 14 4.695 5.204 1.202 1.00 0.00 C ATOM 221 CG2 VAL A 14 3.473 4.010 3.092 1.00 0.00 C ATOM 222 H VAL A 14 3.086 2.002 0.689 1.00 0.00 H ATOM 223 HA VAL A 14 5.963 2.870 0.959 1.00 0.00 H ATOM 224 HB VAL A 14 5.634 4.208 2.842 1.00 0.00 H ATOM 225 HG11 VAL A 14 5.599 5.184 0.563 1.00 0.00 H ATOM 226 HG12 VAL A 14 3.825 5.099 0.524 1.00 0.00 H ATOM 227 HG13 VAL A 14 4.638 6.180 1.702 1.00 0.00 H ATOM 228 HG21 VAL A 14 2.574 3.805 2.480 1.00 0.00 H ATOM 229 HG22 VAL A 14 3.537 3.204 3.845 1.00 0.00 H ATOM 230 HG23 VAL A 14 3.322 4.960 3.628 1.00 0.00 H ATOM 231 N TYR A 15 5.608 0.480 1.558 1.00 0.00 N ATOM 232 CA TYR A 15 6.029 -0.896 1.820 1.00 0.00 C ATOM 233 C TYR A 15 6.914 -1.189 0.566 1.00 0.00 C ATOM 234 O TYR A 15 7.993 -1.749 0.753 1.00 0.00 O ATOM 235 CB TYR A 15 4.893 -1.898 2.080 1.00 0.00 C ATOM 236 CG TYR A 15 5.394 -3.341 2.268 1.00 0.00 C ATOM 237 CD1 TYR A 15 5.956 -3.733 3.487 1.00 0.00 C ATOM 238 CD2 TYR A 15 5.427 -4.222 1.181 1.00 0.00 C ATOM 239 CE1 TYR A 15 6.545 -4.987 3.617 1.00 0.00 C ATOM 240 CE2 TYR A 15 6.019 -5.476 1.313 1.00 0.00 C ATOM 241 CZ TYR A 15 6.578 -5.860 2.531 1.00 0.00 C ATOM 242 OH TYR A 15 7.187 -7.084 2.649 1.00 0.00 O ATOM 243 H TYR A 15 5.172 0.768 0.651 1.00 0.00 H ATOM 244 HA TYR A 15 6.680 -0.850 2.700 1.00 0.00 H ATOM 245 HB2 TYR A 15 4.304 -1.583 2.963 1.00 0.00 H ATOM 246 HB3 TYR A 15 4.194 -1.829 1.235 1.00 0.00 H ATOM 247 HD1 TYR A 15 5.987 -3.044 4.318 1.00 0.00 H ATOM 248 HD2 TYR A 15 5.053 -3.916 0.213 1.00 0.00 H ATOM 249 HE1 TYR A 15 7.001 -5.260 4.558 1.00 0.00 H ATOM 250 HE2 TYR A 15 6.067 -6.130 0.456 1.00 0.00 H ATOM 251 HH TYR A 15 7.525 -7.180 3.543 1.00 0.00 H ATOM 252 N ASP A 16 6.459 -0.905 -0.693 1.00 0.00 N ATOM 253 CA ASP A 16 7.288 -1.094 -1.907 1.00 0.00 C ATOM 254 C ASP A 16 8.418 -0.018 -1.908 1.00 0.00 C ATOM 255 O ASP A 16 9.567 -0.382 -2.177 1.00 0.00 O ATOM 256 CB ASP A 16 6.426 -1.191 -3.173 1.00 0.00 C ATOM 257 CG ASP A 16 7.176 -1.617 -4.442 1.00 0.00 C ATOM 258 OD1 ASP A 16 7.345 -2.791 -4.766 1.00 0.00 O ATOM 259 OD2 ASP A 16 7.632 -0.541 -5.161 1.00 0.00 O ATOM 260 H ASP A 16 5.604 -0.331 -0.694 1.00 0.00 H ATOM 261 HA ASP A 16 7.796 -2.036 -1.769 1.00 0.00 H ATOM 262 HB2 ASP A 16 5.591 -1.901 -3.016 1.00 0.00 H ATOM 263 HB3 ASP A 16 5.959 -0.215 -3.318 1.00 0.00 H ATOM 264 HD2 ASP A 16 8.102 -0.812 -5.954 1.00 0.00 H ATOM 265 N LYS A 17 8.114 1.278 -1.632 1.00 0.00 N ATOM 266 CA LYS A 17 9.156 2.331 -1.537 1.00 0.00 C ATOM 267 C LYS A 17 10.025 2.164 -0.220 1.00 0.00 C ATOM 268 O LYS A 17 11.108 2.748 -0.127 1.00 0.00 O ATOM 269 CB LYS A 17 8.540 3.755 -1.616 1.00 0.00 C ATOM 270 CG LYS A 17 7.888 4.167 -2.960 1.00 0.00 C ATOM 271 CD LYS A 17 8.773 4.152 -4.230 1.00 0.00 C ATOM 272 CE LYS A 17 9.948 5.153 -4.282 1.00 0.00 C ATOM 273 NZ LYS A 17 11.140 4.702 -3.538 1.00 0.00 N ATOM 274 H LYS A 17 7.172 1.464 -1.259 1.00 0.00 H ATOM 275 HA LYS A 17 9.818 2.198 -2.398 1.00 0.00 H ATOM 276 HB2 LYS A 17 7.794 3.880 -0.808 1.00 0.00 H ATOM 277 HB3 LYS A 17 9.319 4.505 -1.378 1.00 0.00 H ATOM 278 HG2 LYS A 17 7.015 3.515 -3.144 1.00 0.00 H ATOM 279 HG3 LYS A 17 7.456 5.178 -2.842 1.00 0.00 H ATOM 280 HD2 LYS A 17 9.128 3.125 -4.441 1.00 0.00 H ATOM 281 HD3 LYS A 17 8.109 4.385 -5.083 1.00 0.00 H ATOM 282 HE2 LYS A 17 10.243 5.309 -5.335 1.00 0.00 H ATOM 283 HE3 LYS A 17 9.631 6.146 -3.912 1.00 0.00 H ATOM 284 HZ1 LYS A 17 11.451 3.790 -3.891 1.00 0.00 H ATOM 285 HZ3 LYS A 17 10.902 4.549 -2.551 1.00 0.00 H ATOM 286 N VAL A 18 9.541 1.367 0.774 1.00 0.00 N ATOM 287 CA VAL A 18 10.228 1.048 2.051 1.00 0.00 C ATOM 288 C VAL A 18 11.247 -0.103 1.839 1.00 0.00 C ATOM 289 O VAL A 18 12.420 0.057 2.194 1.00 0.00 O ATOM 290 CB VAL A 18 9.217 0.889 3.237 1.00 0.00 C ATOM 291 CG1 VAL A 18 9.751 0.212 4.504 1.00 0.00 C ATOM 292 CG2 VAL A 18 8.523 2.210 3.620 1.00 0.00 C ATOM 293 H VAL A 18 8.795 0.763 0.414 1.00 0.00 H ATOM 294 HA VAL A 18 10.829 1.906 2.266 1.00 0.00 H ATOM 295 HB VAL A 18 8.438 0.207 2.927 1.00 0.00 H ATOM 296 HG11 VAL A 18 10.587 0.776 4.946 1.00 0.00 H ATOM 297 HG12 VAL A 18 8.947 0.102 5.255 1.00 0.00 H ATOM 298 HG13 VAL A 18 10.096 -0.813 4.272 1.00 0.00 H ATOM 299 HG21 VAL A 18 9.241 2.964 3.985 1.00 0.00 H ATOM 300 HG22 VAL A 18 7.766 2.052 4.411 1.00 0.00 H ATOM 301 HG23 VAL A 18 7.985 2.643 2.756 1.00 0.00 H ATOM 302 N LYS A 19 10.806 -1.248 1.285 1.00 0.00 N ATOM 303 CA LYS A 19 11.687 -2.403 0.972 1.00 0.00 C ATOM 304 C LYS A 19 12.789 -2.097 -0.117 1.00 0.00 C ATOM 305 O LYS A 19 13.731 -2.881 -0.263 1.00 0.00 O ATOM 306 CB LYS A 19 10.746 -3.569 0.559 1.00 0.00 C ATOM 307 CG LYS A 19 11.379 -4.978 0.556 1.00 0.00 C ATOM 308 CD LYS A 19 10.343 -6.087 0.280 1.00 0.00 C ATOM 309 CE LYS A 19 10.958 -7.498 0.302 1.00 0.00 C ATOM 310 NZ LYS A 19 9.939 -8.532 0.050 1.00 0.00 N ATOM 311 H LYS A 19 9.815 -1.255 1.031 1.00 0.00 H ATOM 312 HA LYS A 19 12.182 -2.680 1.915 1.00 0.00 H ATOM 313 HB2 LYS A 19 9.884 -3.607 1.254 1.00 0.00 H ATOM 314 HB3 LYS A 19 10.307 -3.356 -0.436 1.00 0.00 H ATOM 315 HG2 LYS A 19 12.184 -5.027 -0.200 1.00 0.00 H ATOM 316 HG3 LYS A 19 11.866 -5.164 1.532 1.00 0.00 H ATOM 317 HD2 LYS A 19 9.531 -6.026 1.031 1.00 0.00 H ATOM 318 HD3 LYS A 19 9.862 -5.904 -0.701 1.00 0.00 H ATOM 319 HE2 LYS A 19 11.755 -7.584 -0.459 1.00 0.00 H ATOM 320 HE3 LYS A 19 11.437 -7.696 1.279 1.00 0.00 H ATOM 321 HZ1 LYS A 19 10.375 -9.460 0.037 1.00 0.00 H ATOM 322 HZ3 LYS A 19 9.531 -8.405 -0.883 1.00 0.00 H ATOM 323 N GLU A 20 12.672 -0.965 -0.854 1.00 0.00 N ATOM 324 CA GLU A 20 13.632 -0.510 -1.873 1.00 0.00 C ATOM 325 C GLU A 20 14.784 0.313 -1.254 1.00 0.00 C ATOM 326 O GLU A 20 15.948 -0.087 -1.291 1.00 0.00 O ATOM 327 CB GLU A 20 12.835 0.174 -3.004 1.00 0.00 C ATOM 328 CG GLU A 20 13.623 0.619 -4.251 1.00 0.00 C ATOM 329 CD GLU A 20 14.212 -0.531 -5.076 1.00 0.00 C ATOM 330 OE1 GLU A 20 15.369 -0.931 -4.949 1.00 0.00 O ATOM 331 OE2 GLU A 20 13.304 -1.055 -5.960 1.00 0.00 O ATOM 332 H GLU A 20 12.016 -0.278 -0.470 1.00 0.00 H ATOM 333 HA GLU A 20 14.071 -1.382 -2.304 1.00 0.00 H ATOM 334 HB2 GLU A 20 11.993 -0.471 -3.316 1.00 0.00 H ATOM 335 HB3 GLU A 20 12.362 1.057 -2.565 1.00 0.00 H ATOM 336 HG2 GLU A 20 12.953 1.222 -4.890 1.00 0.00 H ATOM 337 HG3 GLU A 20 14.432 1.308 -3.947 1.00 0.00 H ATOM 338 HE2 GLU A 20 13.676 -1.776 -6.474 1.00 0.00 H HETATM 339 N NH2 A 21 14.474 1.411 -0.593 1.00 0.00 N HETATM 340 HN1 NH2 A 21 14.385 1.103 0.377 1.00 0.00 H HETATM 341 HN2 NH2 A 21 13.688 1.896 -1.042 1.00 0.00 H TER 342 NH2 A 21