HETATM 1 C ACE A 1B -13.075 -2.648 -2.202 1.00 0.00 C HETATM 2 O ACE A 1B -12.470 -2.076 -3.113 1.00 0.00 O HETATM 3 CH3 ACE A 1B -13.034 -4.171 -2.086 1.00 0.00 C HETATM 4 H1 ACE A 1B -12.353 -4.612 -2.837 1.00 0.00 H HETATM 5 H2 ACE A 1B -14.034 -4.614 -2.251 1.00 0.00 H HETATM 6 H3 ACE A 1B -12.679 -4.500 -1.091 1.00 0.00 H ATOM 7 N GLU A 1 -13.798 -2.014 -1.263 1.00 0.00 N ATOM 8 CA GLU A 1 -14.103 -0.558 -1.318 1.00 0.00 C ATOM 9 C GLU A 1 -12.875 0.350 -0.981 1.00 0.00 C ATOM 10 O GLU A 1 -11.713 -0.035 -1.143 1.00 0.00 O ATOM 11 CB GLU A 1 -15.342 -0.337 -0.385 1.00 0.00 C ATOM 12 CG GLU A 1 -16.677 -0.865 -0.928 1.00 0.00 C ATOM 13 CD GLU A 1 -17.826 -0.763 0.077 1.00 0.00 C ATOM 14 OE1 GLU A 1 -18.596 0.196 0.131 1.00 0.00 O ATOM 15 OE2 GLU A 1 -17.892 -1.857 0.903 1.00 0.00 O ATOM 16 H GLU A 1 -14.471 -2.630 -0.796 1.00 0.00 H ATOM 17 HA GLU A 1 -14.437 -0.299 -2.341 1.00 0.00 H ATOM 18 HB2 GLU A 1 -15.115 -0.703 0.633 1.00 0.00 H ATOM 19 HB3 GLU A 1 -15.515 0.738 -0.234 1.00 0.00 H ATOM 20 HG2 GLU A 1 -16.925 -0.274 -1.830 1.00 0.00 H ATOM 21 HG3 GLU A 1 -16.557 -1.908 -1.261 1.00 0.00 H ATOM 22 HE2 GLU A 1 -18.614 -1.789 1.532 1.00 0.00 H ATOM 23 N SER A 2 -13.162 1.580 -0.523 1.00 0.00 N ATOM 24 CA SER A 2 -12.147 2.601 -0.144 1.00 0.00 C ATOM 25 C SER A 2 -11.123 2.121 0.900 1.00 0.00 C ATOM 26 O SER A 2 -9.924 2.345 0.732 1.00 0.00 O ATOM 27 CB SER A 2 -12.873 3.869 0.317 1.00 0.00 C ATOM 28 OG SER A 2 -12.000 4.993 0.342 1.00 0.00 O ATOM 29 H SER A 2 -14.173 1.752 -0.539 1.00 0.00 H ATOM 30 HA SER A 2 -11.619 2.888 -1.052 1.00 0.00 H ATOM 31 HB2 SER A 2 -13.744 4.084 -0.317 1.00 0.00 H ATOM 32 HB3 SER A 2 -13.281 3.691 1.313 1.00 0.00 H ATOM 33 HG SER A 2 -11.288 4.762 0.944 1.00 0.00 H ATOM 34 N ALA A 3 -11.624 1.477 1.968 1.00 0.00 N ATOM 35 CA ALA A 3 -10.755 0.898 3.030 1.00 0.00 C ATOM 36 C ALA A 3 -10.040 -0.467 2.752 1.00 0.00 C ATOM 37 O ALA A 3 -9.473 -1.121 3.632 1.00 0.00 O ATOM 38 CB ALA A 3 -11.550 0.864 4.333 1.00 0.00 C ATOM 39 H ALA A 3 -12.648 1.459 1.944 1.00 0.00 H ATOM 40 HA ALA A 3 -9.905 1.587 3.090 1.00 0.00 H ATOM 41 HB1 ALA A 3 -11.970 1.856 4.574 1.00 0.00 H ATOM 42 HB2 ALA A 3 -10.908 0.553 5.175 1.00 0.00 H ATOM 43 HB3 ALA A 3 -12.386 0.142 4.257 1.00 0.00 H ATOM 44 N LYS A 4 -10.107 -0.838 1.482 1.00 0.00 N ATOM 45 CA LYS A 4 -9.500 -2.016 0.833 1.00 0.00 C ATOM 46 C LYS A 4 -8.944 -1.688 -0.614 1.00 0.00 C ATOM 47 O LYS A 4 -8.713 -2.571 -1.444 1.00 0.00 O ATOM 48 CB LYS A 4 -10.465 -3.226 0.814 1.00 0.00 C ATOM 49 CG LYS A 4 -10.784 -3.880 2.176 1.00 0.00 C ATOM 50 CD LYS A 4 -11.715 -5.101 2.046 1.00 0.00 C ATOM 51 CE LYS A 4 -12.029 -5.753 3.405 1.00 0.00 C ATOM 52 NZ LYS A 4 -12.920 -6.917 3.252 1.00 0.00 N ATOM 53 H LYS A 4 -10.673 -0.160 0.977 1.00 0.00 H ATOM 54 HA LYS A 4 -8.579 -2.184 1.411 1.00 0.00 H ATOM 55 HB2 LYS A 4 -11.401 -2.907 0.318 1.00 0.00 H ATOM 56 HB3 LYS A 4 -10.036 -4.004 0.157 1.00 0.00 H ATOM 57 HG2 LYS A 4 -9.840 -4.179 2.669 1.00 0.00 H ATOM 58 HG3 LYS A 4 -11.254 -3.136 2.846 1.00 0.00 H ATOM 59 HD2 LYS A 4 -12.657 -4.792 1.553 1.00 0.00 H ATOM 60 HD3 LYS A 4 -11.250 -5.847 1.372 1.00 0.00 H ATOM 61 HE2 LYS A 4 -11.097 -6.077 3.903 1.00 0.00 H ATOM 62 HE3 LYS A 4 -12.506 -5.022 4.084 1.00 0.00 H ATOM 63 HZ1 LYS A 4 -13.088 -7.354 4.164 1.00 0.00 H ATOM 64 HZ3 LYS A 4 -12.464 -7.637 2.680 1.00 0.00 H ATOM 65 N HIS A 5 -8.740 -0.388 -0.874 1.00 0.00 N ATOM 66 CA HIS A 5 -8.179 0.228 -2.094 1.00 0.00 C ATOM 67 C HIS A 5 -7.059 1.181 -1.583 1.00 0.00 C ATOM 68 O HIS A 5 -5.958 1.137 -2.133 1.00 0.00 O ATOM 69 CB HIS A 5 -9.243 0.873 -3.009 1.00 0.00 C ATOM 70 CG HIS A 5 -8.647 1.366 -4.324 1.00 0.00 C ATOM 71 ND1 HIS A 5 -8.745 2.671 -4.794 1.00 0.00 N ATOM 72 CD2 HIS A 5 -7.856 0.581 -5.180 1.00 0.00 C ATOM 73 CE1 HIS A 5 -7.984 2.541 -5.931 1.00 0.00 C ATOM 74 NE2 HIS A 5 -7.416 1.337 -6.248 1.00 0.00 N ATOM 75 H HIS A 5 -9.305 0.165 -0.221 1.00 0.00 H ATOM 76 HA HIS A 5 -7.642 -0.562 -2.625 1.00 0.00 H ATOM 77 HB2 HIS A 5 -10.032 0.134 -3.243 1.00 0.00 H ATOM 78 HB3 HIS A 5 -9.760 1.696 -2.479 1.00 0.00 H ATOM 79 HD2 HIS A 5 -7.603 -0.457 -5.019 1.00 0.00 H ATOM 80 HE1 HIS A 5 -7.826 3.396 -6.573 1.00 0.00 H ATOM 81 HE2 HIS A 5 -6.812 1.078 -7.036 1.00 0.00 H ATOM 82 N MET A 6 -7.327 2.058 -0.581 1.00 0.00 N ATOM 83 CA MET A 6 -6.327 2.955 0.034 1.00 0.00 C ATOM 84 C MET A 6 -5.417 2.033 0.879 1.00 0.00 C ATOM 85 O MET A 6 -4.212 2.108 0.689 1.00 0.00 O ATOM 86 CB MET A 6 -6.941 4.134 0.835 1.00 0.00 C ATOM 87 CG MET A 6 -8.081 4.885 0.121 1.00 0.00 C ATOM 88 SD MET A 6 -7.981 6.672 0.412 1.00 0.00 S ATOM 89 CE MET A 6 -8.731 6.816 2.048 1.00 0.00 C ATOM 90 H MET A 6 -8.188 1.897 -0.063 1.00 0.00 H ATOM 91 HA MET A 6 -5.691 3.331 -0.770 1.00 0.00 H ATOM 92 HB2 MET A 6 -7.317 3.789 1.817 1.00 0.00 H ATOM 93 HB3 MET A 6 -6.132 4.849 1.076 1.00 0.00 H ATOM 94 HG2 MET A 6 -8.045 4.672 -0.962 1.00 0.00 H ATOM 95 HG3 MET A 6 -9.065 4.506 0.452 1.00 0.00 H ATOM 96 HE1 MET A 6 -8.159 6.240 2.798 1.00 0.00 H ATOM 97 HE2 MET A 6 -9.770 6.438 2.040 1.00 0.00 H ATOM 98 HE3 MET A 6 -8.753 7.872 2.373 1.00 0.00 H ATOM 99 N PHE A 7 -5.963 1.163 1.760 1.00 0.00 N ATOM 100 CA PHE A 7 -5.184 0.186 2.560 1.00 0.00 C ATOM 101 C PHE A 7 -4.428 -0.832 1.653 1.00 0.00 C ATOM 102 O PHE A 7 -3.326 -1.248 2.017 1.00 0.00 O ATOM 103 CB PHE A 7 -6.147 -0.530 3.533 1.00 0.00 C ATOM 104 CG PHE A 7 -6.329 0.181 4.875 1.00 0.00 C ATOM 105 CD1 PHE A 7 -5.479 -0.109 5.945 1.00 0.00 C ATOM 106 CD2 PHE A 7 -7.329 1.146 5.030 1.00 0.00 C ATOM 107 CE1 PHE A 7 -5.626 0.561 7.155 1.00 0.00 C ATOM 108 CE2 PHE A 7 -7.477 1.813 6.240 1.00 0.00 C ATOM 109 CZ PHE A 7 -6.626 1.521 7.305 1.00 0.00 C ATOM 110 H PHE A 7 -6.973 1.046 1.674 1.00 0.00 H ATOM 111 HA PHE A 7 -4.426 0.751 3.107 1.00 0.00 H ATOM 112 HB2 PHE A 7 -7.117 -0.613 3.035 1.00 0.00 H ATOM 113 HB3 PHE A 7 -5.866 -1.588 3.693 1.00 0.00 H ATOM 114 HD1 PHE A 7 -4.694 -0.846 5.840 1.00 0.00 H ATOM 115 HD2 PHE A 7 -7.988 1.392 4.210 1.00 0.00 H ATOM 116 HE1 PHE A 7 -4.953 0.329 7.964 1.00 0.00 H ATOM 117 HE2 PHE A 7 -8.250 2.559 6.330 1.00 0.00 H ATOM 118 HZ PHE A 7 -6.737 2.044 8.245 1.00 0.00 H ATOM 119 N ASP A 8 -5.021 -1.233 0.501 1.00 0.00 N ATOM 120 CA ASP A 8 -4.364 -2.153 -0.479 1.00 0.00 C ATOM 121 C ASP A 8 -3.098 -1.450 -1.075 1.00 0.00 C ATOM 122 O ASP A 8 -2.019 -2.047 -1.110 1.00 0.00 O ATOM 123 CB ASP A 8 -5.377 -2.523 -1.587 1.00 0.00 C ATOM 124 CG ASP A 8 -4.957 -3.686 -2.495 1.00 0.00 C ATOM 125 OD1 ASP A 8 -4.398 -3.530 -3.579 1.00 0.00 O ATOM 126 OD2 ASP A 8 -5.273 -4.907 -1.955 1.00 0.00 O ATOM 127 H ASP A 8 -6.022 -0.981 0.487 1.00 0.00 H ATOM 128 HA ASP A 8 -4.112 -3.099 0.039 1.00 0.00 H ATOM 129 HB2 ASP A 8 -6.329 -2.779 -1.111 1.00 0.00 H ATOM 130 HB3 ASP A 8 -5.611 -1.643 -2.214 1.00 0.00 H ATOM 131 HD2 ASP A 8 -5.007 -5.632 -2.525 1.00 0.00 H ATOM 132 N ARG A 9 -3.271 -0.178 -1.521 1.00 0.00 N ATOM 133 CA ARG A 9 -2.184 0.676 -2.061 1.00 0.00 C ATOM 134 C ARG A 9 -1.134 0.947 -0.965 1.00 0.00 C ATOM 135 O ARG A 9 0.018 0.552 -1.136 1.00 0.00 O ATOM 136 CB ARG A 9 -2.731 1.998 -2.643 1.00 0.00 C ATOM 137 CG ARG A 9 -3.439 1.870 -4.016 1.00 0.00 C ATOM 138 CD ARG A 9 -4.348 3.055 -4.413 1.00 0.00 C ATOM 139 NE ARG A 9 -3.625 4.341 -4.599 1.00 0.00 N ATOM 140 CZ ARG A 9 -3.650 5.381 -3.739 1.00 0.00 C ATOM 141 NH1 ARG A 9 -4.329 5.388 -2.593 1.00 0.00 N ATOM 142 NH2 ARG A 9 -2.954 6.458 -4.051 1.00 0.00 N ATOM 143 H ARG A 9 -4.247 0.147 -1.448 1.00 0.00 H ATOM 144 HA ARG A 9 -1.673 0.092 -2.827 1.00 0.00 H ATOM 145 HB2 ARG A 9 -3.408 2.471 -1.906 1.00 0.00 H ATOM 146 HB3 ARG A 9 -1.895 2.715 -2.757 1.00 0.00 H ATOM 147 HG2 ARG A 9 -2.683 1.692 -4.805 1.00 0.00 H ATOM 148 HG3 ARG A 9 -4.067 0.960 -4.021 1.00 0.00 H ATOM 149 HD2 ARG A 9 -4.838 2.808 -5.372 1.00 0.00 H ATOM 150 HD3 ARG A 9 -5.186 3.149 -3.697 1.00 0.00 H ATOM 151 HH11 ARG A 9 -4.862 4.540 -2.369 1.00 0.00 H ATOM 152 HH12 ARG A 9 -4.265 6.241 -2.026 1.00 0.00 H ATOM 153 HH21 ARG A 9 -2.438 6.431 -4.937 1.00 0.00 H ATOM 154 HH22 ARG A 9 -2.986 7.236 -3.382 1.00 0.00 H ATOM 155 N ILE A 10 -1.534 1.557 0.167 1.00 0.00 N ATOM 156 CA ILE A 10 -0.655 1.834 1.351 1.00 0.00 C ATOM 157 C ILE A 10 0.213 0.600 1.770 1.00 0.00 C ATOM 158 O ILE A 10 1.408 0.742 2.047 1.00 0.00 O ATOM 159 CB ILE A 10 -1.604 2.408 2.449 1.00 0.00 C ATOM 160 CG1 ILE A 10 -2.044 3.853 2.090 1.00 0.00 C ATOM 161 CG2 ILE A 10 -1.115 2.313 3.905 1.00 0.00 C ATOM 162 CD1 ILE A 10 -3.289 4.350 2.819 1.00 0.00 C ATOM 163 H ILE A 10 -2.538 1.805 0.237 1.00 0.00 H ATOM 164 HA ILE A 10 0.038 2.624 1.055 1.00 0.00 H ATOM 165 HB ILE A 10 -2.488 1.766 2.435 1.00 0.00 H ATOM 166 HG12 ILE A 10 -1.197 4.543 2.219 1.00 0.00 H ATOM 167 HG13 ILE A 10 -2.289 3.903 1.015 1.00 0.00 H ATOM 168 HG21 ILE A 10 -1.891 2.673 4.605 1.00 0.00 H ATOM 169 HG22 ILE A 10 -0.930 1.258 4.180 1.00 0.00 H ATOM 170 HG23 ILE A 10 -0.191 2.890 4.061 1.00 0.00 H ATOM 171 HD11 ILE A 10 -4.100 3.603 2.764 1.00 0.00 H ATOM 172 HD12 ILE A 10 -3.079 4.541 3.883 1.00 0.00 H ATOM 173 HD13 ILE A 10 -3.659 5.277 2.351 1.00 0.00 H ATOM 174 N GLY A 11 -0.427 -0.585 1.788 1.00 0.00 N ATOM 175 CA GLY A 11 0.226 -1.874 2.090 1.00 0.00 C ATOM 176 C GLY A 11 1.397 -2.294 1.163 1.00 0.00 C ATOM 177 O GLY A 11 2.203 -3.130 1.570 1.00 0.00 O ATOM 178 H GLY A 11 -1.433 -0.485 1.612 1.00 0.00 H ATOM 179 HA2 GLY A 11 0.595 -1.811 3.125 1.00 0.00 H ATOM 180 HA3 GLY A 11 -0.539 -2.661 2.026 1.00 0.00 H ATOM 181 N LYS A 12 1.404 -1.798 -0.089 1.00 0.00 N ATOM 182 CA LYS A 12 2.471 -2.025 -1.096 1.00 0.00 C ATOM 183 C LYS A 12 2.811 -0.710 -1.892 1.00 0.00 C ATOM 184 O LYS A 12 3.008 -0.716 -3.111 1.00 0.00 O ATOM 185 CB LYS A 12 2.205 -3.257 -2.011 1.00 0.00 C ATOM 186 CG LYS A 12 2.237 -4.635 -1.312 1.00 0.00 C ATOM 187 CD LYS A 12 2.109 -5.821 -2.292 1.00 0.00 C ATOM 188 CE LYS A 12 2.127 -7.212 -1.627 1.00 0.00 C ATOM 189 NZ LYS A 12 3.445 -7.580 -1.073 1.00 0.00 N ATOM 190 H LYS A 12 0.553 -1.273 -0.308 1.00 0.00 H ATOM 191 HA LYS A 12 3.410 -2.160 -0.534 1.00 0.00 H ATOM 192 HB2 LYS A 12 1.242 -3.128 -2.540 1.00 0.00 H ATOM 193 HB3 LYS A 12 2.972 -3.276 -2.809 1.00 0.00 H ATOM 194 HG2 LYS A 12 3.179 -4.731 -0.741 1.00 0.00 H ATOM 195 HG3 LYS A 12 1.424 -4.692 -0.565 1.00 0.00 H ATOM 196 HD2 LYS A 12 1.158 -5.718 -2.849 1.00 0.00 H ATOM 197 HD3 LYS A 12 2.901 -5.766 -3.063 1.00 0.00 H ATOM 198 HE2 LYS A 12 1.363 -7.269 -0.829 1.00 0.00 H ATOM 199 HE3 LYS A 12 1.837 -7.975 -2.372 1.00 0.00 H ATOM 200 HZ1 LYS A 12 3.738 -6.888 -0.374 1.00 0.00 H ATOM 201 HZ3 LYS A 12 4.158 -7.546 -1.810 1.00 0.00 H ATOM 202 N ASP A 13 2.927 0.416 -1.157 1.00 0.00 N ATOM 203 CA ASP A 13 3.294 1.759 -1.667 1.00 0.00 C ATOM 204 C ASP A 13 4.352 2.207 -0.677 1.00 0.00 C ATOM 205 O ASP A 13 5.478 2.441 -1.117 1.00 0.00 O ATOM 206 CB ASP A 13 2.116 2.715 -1.846 1.00 0.00 C ATOM 207 CG ASP A 13 2.395 3.944 -2.716 1.00 0.00 C ATOM 208 OD1 ASP A 13 2.746 5.031 -2.259 1.00 0.00 O ATOM 209 OD2 ASP A 13 2.211 3.687 -4.051 1.00 0.00 O ATOM 210 H ASP A 13 2.512 0.371 -0.216 1.00 0.00 H ATOM 211 HA ASP A 13 3.848 1.647 -2.585 1.00 0.00 H ATOM 212 HB2 ASP A 13 1.268 2.148 -2.233 1.00 0.00 H ATOM 213 HB3 ASP A 13 1.796 3.031 -0.853 1.00 0.00 H ATOM 214 HD2 ASP A 13 2.388 4.459 -4.593 1.00 0.00 H ATOM 215 N VAL A 14 3.992 2.425 0.605 1.00 0.00 N ATOM 216 CA VAL A 14 5.017 2.776 1.631 1.00 0.00 C ATOM 217 C VAL A 14 5.366 1.534 2.531 1.00 0.00 C ATOM 218 O VAL A 14 5.488 1.523 3.757 1.00 0.00 O ATOM 219 CB VAL A 14 4.758 4.105 2.350 1.00 0.00 C ATOM 220 CG1 VAL A 14 4.714 5.248 1.324 1.00 0.00 C ATOM 221 CG2 VAL A 14 3.501 4.073 3.236 1.00 0.00 C ATOM 222 H VAL A 14 3.081 2.049 0.854 1.00 0.00 H ATOM 223 HA VAL A 14 5.967 2.906 1.089 1.00 0.00 H ATOM 224 HB VAL A 14 5.656 4.266 2.971 1.00 0.00 H ATOM 225 HG11 VAL A 14 4.660 6.228 1.815 1.00 0.00 H ATOM 226 HG12 VAL A 14 3.843 5.137 0.649 1.00 0.00 H ATOM 227 HG13 VAL A 14 5.617 5.219 0.684 1.00 0.00 H ATOM 228 HG21 VAL A 14 3.569 3.267 3.990 1.00 0.00 H ATOM 229 HG22 VAL A 14 2.595 3.873 2.634 1.00 0.00 H ATOM 230 HG23 VAL A 14 3.361 5.024 3.772 1.00 0.00 H ATOM 231 N TYR A 15 5.586 0.516 1.718 1.00 0.00 N ATOM 232 CA TYR A 15 5.999 -0.857 2.004 1.00 0.00 C ATOM 233 C TYR A 15 6.914 -1.183 0.791 1.00 0.00 C ATOM 234 O TYR A 15 7.996 -1.733 1.013 1.00 0.00 O ATOM 235 CB TYR A 15 4.847 -1.837 2.270 1.00 0.00 C ATOM 236 CG TYR A 15 5.321 -3.276 2.524 1.00 0.00 C ATOM 237 CD1 TYR A 15 5.835 -3.632 3.774 1.00 0.00 C ATOM 238 CD2 TYR A 15 5.354 -4.204 1.476 1.00 0.00 C ATOM 239 CE1 TYR A 15 6.362 -4.904 3.980 1.00 0.00 C ATOM 240 CE2 TYR A 15 5.880 -5.476 1.684 1.00 0.00 C ATOM 241 CZ TYR A 15 6.382 -5.829 2.936 1.00 0.00 C ATOM 242 OH TYR A 15 6.920 -7.075 3.133 1.00 0.00 O ATOM 243 H TYR A 15 5.144 0.796 0.812 1.00 0.00 H ATOM 244 HA TYR A 15 6.643 -0.811 2.877 1.00 0.00 H ATOM 245 HB2 TYR A 15 4.242 -1.484 3.128 1.00 0.00 H ATOM 246 HB3 TYR A 15 4.168 -1.789 1.409 1.00 0.00 H ATOM 247 HD1 TYR A 15 5.870 -2.907 4.573 1.00 0.00 H ATOM 248 HD2 TYR A 15 5.022 -3.926 0.485 1.00 0.00 H ATOM 249 HE1 TYR A 15 6.777 -5.151 4.946 1.00 0.00 H ATOM 250 HE2 TYR A 15 5.921 -6.170 0.859 1.00 0.00 H ATOM 251 HH TYR A 15 6.862 -7.574 2.315 1.00 0.00 H ATOM 252 N ASP A 16 6.480 -0.937 -0.476 1.00 0.00 N ATOM 253 CA ASP A 16 7.345 -1.159 -1.652 1.00 0.00 C ATOM 254 C ASP A 16 8.410 -0.027 -1.741 1.00 0.00 C ATOM 255 O ASP A 16 9.545 -0.338 -2.110 1.00 0.00 O ATOM 256 CB ASP A 16 6.517 -1.427 -2.915 1.00 0.00 C ATOM 257 CG ASP A 16 7.312 -1.963 -4.112 1.00 0.00 C ATOM 258 OD1 ASP A 16 7.749 -1.246 -5.011 1.00 0.00 O ATOM 259 OD2 ASP A 16 7.480 -3.323 -4.055 1.00 0.00 O ATOM 260 H ASP A 16 5.634 -0.349 -0.509 1.00 0.00 H ATOM 261 HA ASP A 16 7.935 -2.032 -1.411 1.00 0.00 H ATOM 262 HB2 ASP A 16 5.685 -2.124 -2.697 1.00 0.00 H ATOM 263 HB3 ASP A 16 6.046 -0.481 -3.185 1.00 0.00 H ATOM 264 HD2 ASP A 16 7.068 -3.704 -3.276 1.00 0.00 H ATOM 265 N LYS A 17 8.084 1.251 -1.418 1.00 0.00 N ATOM 266 CA LYS A 17 9.076 2.349 -1.412 1.00 0.00 C ATOM 267 C LYS A 17 10.115 2.157 -0.241 1.00 0.00 C ATOM 268 O LYS A 17 11.241 2.646 -0.368 1.00 0.00 O ATOM 269 CB LYS A 17 8.326 3.706 -1.347 1.00 0.00 C ATOM 270 CG LYS A 17 9.183 4.967 -1.600 1.00 0.00 C ATOM 271 CD LYS A 17 8.443 6.314 -1.425 1.00 0.00 C ATOM 272 CE LYS A 17 7.396 6.690 -2.497 1.00 0.00 C ATOM 273 NZ LYS A 17 6.087 6.034 -2.309 1.00 0.00 N ATOM 274 H LYS A 17 7.129 1.422 -1.069 1.00 0.00 H ATOM 275 HA LYS A 17 9.611 2.289 -2.369 1.00 0.00 H ATOM 276 HB2 LYS A 17 7.522 3.702 -2.107 1.00 0.00 H ATOM 277 HB3 LYS A 17 7.810 3.801 -0.372 1.00 0.00 H ATOM 278 HG2 LYS A 17 10.038 4.965 -0.900 1.00 0.00 H ATOM 279 HG3 LYS A 17 9.635 4.917 -2.608 1.00 0.00 H ATOM 280 HD2 LYS A 17 8.003 6.380 -0.411 1.00 0.00 H ATOM 281 HD3 LYS A 17 9.215 7.105 -1.436 1.00 0.00 H ATOM 282 HE2 LYS A 17 7.235 7.783 -2.474 1.00 0.00 H ATOM 283 HE3 LYS A 17 7.780 6.469 -3.511 1.00 0.00 H ATOM 284 HZ1 LYS A 17 5.715 6.253 -1.378 1.00 0.00 H ATOM 285 HZ3 LYS A 17 6.199 5.014 -2.328 1.00 0.00 H ATOM 286 N VAL A 18 9.756 1.450 0.871 1.00 0.00 N ATOM 287 CA VAL A 18 10.656 1.164 2.007 1.00 0.00 C ATOM 288 C VAL A 18 11.599 -0.023 1.693 1.00 0.00 C ATOM 289 O VAL A 18 12.820 0.104 1.832 1.00 0.00 O ATOM 290 CB VAL A 18 9.931 1.072 3.386 1.00 0.00 C ATOM 291 CG1 VAL A 18 8.872 2.168 3.643 1.00 0.00 C ATOM 292 CG2 VAL A 18 9.366 -0.288 3.835 1.00 0.00 C ATOM 293 H VAL A 18 8.910 0.879 0.798 1.00 0.00 H ATOM 294 HA VAL A 18 11.316 2.024 2.059 1.00 0.00 H ATOM 295 HB VAL A 18 10.749 1.244 4.061 1.00 0.00 H ATOM 296 HG11 VAL A 18 9.282 3.179 3.480 1.00 0.00 H ATOM 297 HG12 VAL A 18 8.473 2.132 4.674 1.00 0.00 H ATOM 298 HG13 VAL A 18 8.011 2.053 2.962 1.00 0.00 H ATOM 299 HG21 VAL A 18 10.180 -1.020 3.988 1.00 0.00 H ATOM 300 HG22 VAL A 18 8.813 -0.227 4.789 1.00 0.00 H ATOM 301 HG23 VAL A 18 8.702 -0.707 3.075 1.00 0.00 H ATOM 302 N LYS A 19 11.011 -1.161 1.276 1.00 0.00 N ATOM 303 CA LYS A 19 11.770 -2.376 0.872 1.00 0.00 C ATOM 304 C LYS A 19 12.741 -2.141 -0.352 1.00 0.00 C ATOM 305 O LYS A 19 13.657 -2.939 -0.565 1.00 0.00 O ATOM 306 CB LYS A 19 10.736 -3.511 0.614 1.00 0.00 C ATOM 307 CG LYS A 19 11.278 -4.943 0.395 1.00 0.00 C ATOM 308 CD LYS A 19 11.994 -5.563 1.618 1.00 0.00 C ATOM 309 CE LYS A 19 12.479 -7.013 1.419 1.00 0.00 C ATOM 310 NZ LYS A 19 11.378 -7.996 1.371 1.00 0.00 N ATOM 311 H LYS A 19 9.987 -1.115 1.358 1.00 0.00 H ATOM 312 HA LYS A 19 12.377 -2.662 1.747 1.00 0.00 H ATOM 313 HB2 LYS A 19 10.017 -3.561 1.455 1.00 0.00 H ATOM 314 HB3 LYS A 19 10.118 -3.243 -0.265 1.00 0.00 H ATOM 315 HG2 LYS A 19 10.424 -5.588 0.114 1.00 0.00 H ATOM 316 HG3 LYS A 19 11.949 -4.963 -0.484 1.00 0.00 H ATOM 317 HD2 LYS A 19 12.875 -4.943 1.864 1.00 0.00 H ATOM 318 HD3 LYS A 19 11.342 -5.505 2.511 1.00 0.00 H ATOM 319 HE2 LYS A 19 13.088 -7.096 0.499 1.00 0.00 H ATOM 320 HE3 LYS A 19 13.155 -7.288 2.249 1.00 0.00 H ATOM 321 HZ1 LYS A 19 10.772 -7.807 0.565 1.00 0.00 H ATOM 322 HZ3 LYS A 19 11.755 -8.938 1.218 1.00 0.00 H ATOM 323 N GLU A 20 12.538 -1.047 -1.127 1.00 0.00 N ATOM 324 CA GLU A 20 13.370 -0.647 -2.274 1.00 0.00 C ATOM 325 C GLU A 20 14.572 0.216 -1.828 1.00 0.00 C ATOM 326 O GLU A 20 15.730 -0.187 -1.947 1.00 0.00 O ATOM 327 CB GLU A 20 12.450 -0.035 -3.347 1.00 0.00 C ATOM 328 CG GLU A 20 13.120 0.312 -4.691 1.00 0.00 C ATOM 329 CD GLU A 20 12.128 0.865 -5.716 1.00 0.00 C ATOM 330 OE1 GLU A 20 11.553 0.164 -6.548 1.00 0.00 O ATOM 331 OE2 GLU A 20 11.959 2.221 -5.597 1.00 0.00 O ATOM 332 H GLU A 20 11.924 -0.346 -0.696 1.00 0.00 H ATOM 333 HA GLU A 20 13.769 -1.544 -2.691 1.00 0.00 H ATOM 334 HB2 GLU A 20 11.611 -0.731 -3.529 1.00 0.00 H ATOM 335 HB3 GLU A 20 11.994 0.864 -2.917 1.00 0.00 H ATOM 336 HG2 GLU A 20 13.930 1.048 -4.530 1.00 0.00 H ATOM 337 HG3 GLU A 20 13.608 -0.588 -5.107 1.00 0.00 H ATOM 338 HE2 GLU A 20 12.494 2.589 -4.890 1.00 0.00 H HETATM 339 N NH2 A 21 14.322 1.355 -1.213 1.00 0.00 N HETATM 340 HN1 NH2 A 21 14.351 1.113 -0.221 1.00 0.00 H HETATM 341 HN2 NH2 A 21 13.481 1.801 -1.599 1.00 0.00 H TER 342 NH2 A 21