HETATM 1 C ACE A 1B -13.178 -2.838 -1.872 1.00 0.00 C HETATM 2 O ACE A 1B -12.532 -2.384 -2.816 1.00 0.00 O HETATM 3 CH3 ACE A 1B -13.240 -4.346 -1.633 1.00 0.00 C HETATM 4 H1 ACE A 1B -12.968 -4.612 -0.594 1.00 0.00 H HETATM 5 H2 ACE A 1B -12.543 -4.887 -2.300 1.00 0.00 H HETATM 6 H3 ACE A 1B -14.255 -4.741 -1.828 1.00 0.00 H ATOM 7 N GLU A 1 -13.867 -2.088 -1.000 1.00 0.00 N ATOM 8 CA GLU A 1 -14.150 -0.643 -1.212 1.00 0.00 C ATOM 9 C GLU A 1 -12.916 0.280 -0.911 1.00 0.00 C ATOM 10 O GLU A 1 -11.756 -0.122 -1.056 1.00 0.00 O ATOM 11 CB GLU A 1 -15.442 -0.334 -0.377 1.00 0.00 C ATOM 12 CG GLU A 1 -16.791 -0.902 -0.872 1.00 0.00 C ATOM 13 CD GLU A 1 -17.048 -2.385 -0.582 1.00 0.00 C ATOM 14 OE1 GLU A 1 -16.968 -3.266 -1.438 1.00 0.00 O ATOM 15 OE2 GLU A 1 -17.374 -2.609 0.731 1.00 0.00 O ATOM 16 H GLU A 1 -14.567 -2.642 -0.497 1.00 0.00 H ATOM 17 HA GLU A 1 -14.438 -0.470 -2.264 1.00 0.00 H ATOM 18 HB2 GLU A 1 -15.276 -0.563 0.694 1.00 0.00 H ATOM 19 HB3 GLU A 1 -15.604 0.755 -0.384 1.00 0.00 H ATOM 20 HG2 GLU A 1 -17.602 -0.312 -0.407 1.00 0.00 H ATOM 21 HG3 GLU A 1 -16.886 -0.708 -1.956 1.00 0.00 H ATOM 22 HE2 GLU A 1 -17.385 -1.797 1.242 1.00 0.00 H ATOM 23 N SER A 2 -13.183 1.538 -0.505 1.00 0.00 N ATOM 24 CA SER A 2 -12.157 2.553 -0.130 1.00 0.00 C ATOM 25 C SER A 2 -11.117 2.070 0.900 1.00 0.00 C ATOM 26 O SER A 2 -9.923 2.313 0.729 1.00 0.00 O ATOM 27 CB SER A 2 -12.871 3.821 0.351 1.00 0.00 C ATOM 28 OG SER A 2 -11.997 4.945 0.355 1.00 0.00 O ATOM 29 H SER A 2 -14.183 1.754 -0.515 1.00 0.00 H ATOM 30 HA SER A 2 -11.637 2.850 -1.041 1.00 0.00 H ATOM 31 HB2 SER A 2 -13.757 4.038 -0.261 1.00 0.00 H ATOM 32 HB3 SER A 2 -13.253 3.645 1.358 1.00 0.00 H ATOM 33 HG SER A 2 -11.716 5.065 -0.555 1.00 0.00 H ATOM 34 N ALA A 3 -11.602 1.402 1.962 1.00 0.00 N ATOM 35 CA ALA A 3 -10.718 0.816 3.010 1.00 0.00 C ATOM 36 C ALA A 3 -9.989 -0.539 2.703 1.00 0.00 C ATOM 37 O ALA A 3 -9.447 -1.231 3.569 1.00 0.00 O ATOM 38 CB ALA A 3 -11.510 0.748 4.313 1.00 0.00 C ATOM 39 H ALA A 3 -12.626 1.391 1.952 1.00 0.00 H ATOM 40 HA ALA A 3 -9.880 1.521 3.084 1.00 0.00 H ATOM 41 HB1 ALA A 3 -11.941 1.730 4.572 1.00 0.00 H ATOM 42 HB2 ALA A 3 -10.860 0.430 5.146 1.00 0.00 H ATOM 43 HB3 ALA A 3 -12.335 0.016 4.225 1.00 0.00 H ATOM 44 N LYS A 4 -10.011 -0.849 1.416 1.00 0.00 N ATOM 45 CA LYS A 4 -9.385 -1.995 0.725 1.00 0.00 C ATOM 46 C LYS A 4 -8.894 -1.616 -0.736 1.00 0.00 C ATOM 47 O LYS A 4 -8.720 -2.458 -1.620 1.00 0.00 O ATOM 48 CB LYS A 4 -10.322 -3.223 0.794 1.00 0.00 C ATOM 49 CG LYS A 4 -9.696 -4.615 0.540 1.00 0.00 C ATOM 50 CD LYS A 4 -8.549 -5.049 1.482 1.00 0.00 C ATOM 51 CE LYS A 4 -8.948 -5.188 2.964 1.00 0.00 C ATOM 52 NZ LYS A 4 -7.819 -5.659 3.785 1.00 0.00 N ATOM 53 H LYS A 4 -10.585 -0.164 0.930 1.00 0.00 H ATOM 54 HA LYS A 4 -8.450 -2.136 1.290 1.00 0.00 H ATOM 55 HB2 LYS A 4 -10.822 -3.248 1.779 1.00 0.00 H ATOM 56 HB3 LYS A 4 -11.137 -3.051 0.070 1.00 0.00 H ATOM 57 HG2 LYS A 4 -10.500 -5.373 0.585 1.00 0.00 H ATOM 58 HG3 LYS A 4 -9.332 -4.666 -0.501 1.00 0.00 H ATOM 59 HD2 LYS A 4 -8.160 -6.019 1.117 1.00 0.00 H ATOM 60 HD3 LYS A 4 -7.702 -4.344 1.380 1.00 0.00 H ATOM 61 HE2 LYS A 4 -9.300 -4.220 3.365 1.00 0.00 H ATOM 62 HE3 LYS A 4 -9.792 -5.895 3.072 1.00 0.00 H ATOM 63 HZ1 LYS A 4 -8.099 -5.713 4.771 1.00 0.00 H ATOM 64 HZ3 LYS A 4 -7.052 -4.978 3.752 1.00 0.00 H ATOM 65 N HIS A 5 -8.684 -0.307 -0.931 1.00 0.00 N ATOM 66 CA HIS A 5 -8.171 0.383 -2.134 1.00 0.00 C ATOM 67 C HIS A 5 -7.046 1.321 -1.607 1.00 0.00 C ATOM 68 O HIS A 5 -5.958 1.323 -2.184 1.00 0.00 O ATOM 69 CB HIS A 5 -9.231 1.127 -2.983 1.00 0.00 C ATOM 70 CG HIS A 5 -10.136 0.251 -3.846 1.00 0.00 C ATOM 71 ND1 HIS A 5 -11.424 0.628 -4.217 1.00 0.00 N ATOM 72 CD2 HIS A 5 -9.756 -0.932 -4.510 1.00 0.00 C ATOM 73 CE1 HIS A 5 -11.712 -0.402 -5.078 1.00 0.00 C ATOM 74 NE2 HIS A 5 -10.784 -1.379 -5.317 1.00 0.00 N ATOM 75 H HIS A 5 -9.281 0.194 -0.261 1.00 0.00 H ATOM 76 HA HIS A 5 -7.631 -0.368 -2.717 1.00 0.00 H ATOM 77 HB2 HIS A 5 -9.843 1.777 -2.328 1.00 0.00 H ATOM 78 HB3 HIS A 5 -8.717 1.828 -3.668 1.00 0.00 H ATOM 79 HD2 HIS A 5 -8.787 -1.405 -4.442 1.00 0.00 H ATOM 80 HE1 HIS A 5 -12.673 -0.439 -5.570 1.00 0.00 H ATOM 81 HE2 HIS A 5 -10.826 -2.191 -5.943 1.00 0.00 H ATOM 82 N MET A 6 -7.299 2.142 -0.553 1.00 0.00 N ATOM 83 CA MET A 6 -6.301 3.022 0.087 1.00 0.00 C ATOM 84 C MET A 6 -5.385 2.070 0.890 1.00 0.00 C ATOM 85 O MET A 6 -4.183 2.135 0.678 1.00 0.00 O ATOM 86 CB MET A 6 -6.922 4.164 0.937 1.00 0.00 C ATOM 87 CG MET A 6 -8.082 4.922 0.265 1.00 0.00 C ATOM 88 SD MET A 6 -8.058 6.684 0.692 1.00 0.00 S ATOM 89 CE MET A 6 -8.840 6.673 2.320 1.00 0.00 C ATOM 90 H MET A 6 -8.169 1.979 -0.050 1.00 0.00 H ATOM 91 HA MET A 6 -5.667 3.427 -0.705 1.00 0.00 H ATOM 92 HB2 MET A 6 -7.282 3.778 1.910 1.00 0.00 H ATOM 93 HB3 MET A 6 -6.121 4.880 1.194 1.00 0.00 H ATOM 94 HG2 MET A 6 -8.024 4.791 -0.830 1.00 0.00 H ATOM 95 HG3 MET A 6 -9.054 4.481 0.551 1.00 0.00 H ATOM 96 HE1 MET A 6 -9.863 6.258 2.263 1.00 0.00 H ATOM 97 HE2 MET A 6 -8.910 7.700 2.722 1.00 0.00 H ATOM 98 HE3 MET A 6 -8.257 6.065 3.035 1.00 0.00 H ATOM 99 N PHE A 7 -5.926 1.186 1.759 1.00 0.00 N ATOM 100 CA PHE A 7 -5.145 0.181 2.519 1.00 0.00 C ATOM 101 C PHE A 7 -4.409 -0.820 1.575 1.00 0.00 C ATOM 102 O PHE A 7 -3.315 -1.267 1.922 1.00 0.00 O ATOM 103 CB PHE A 7 -6.101 -0.554 3.484 1.00 0.00 C ATOM 104 CG PHE A 7 -6.297 0.144 4.832 1.00 0.00 C ATOM 105 CD1 PHE A 7 -7.315 1.088 4.992 1.00 0.00 C ATOM 106 CD2 PHE A 7 -5.440 -0.135 5.900 1.00 0.00 C ATOM 107 CE1 PHE A 7 -7.475 1.747 6.206 1.00 0.00 C ATOM 108 CE2 PHE A 7 -5.600 0.525 7.113 1.00 0.00 C ATOM 109 CZ PHE A 7 -6.617 1.466 7.269 1.00 0.00 C ATOM 110 H PHE A 7 -6.941 1.100 1.706 1.00 0.00 H ATOM 111 HA PHE A 7 -4.377 0.726 3.073 1.00 0.00 H ATOM 112 HB2 PHE A 7 -7.067 -0.648 2.981 1.00 0.00 H ATOM 113 HB3 PHE A 7 -5.802 -1.607 3.639 1.00 0.00 H ATOM 114 HD1 PHE A 7 -7.978 1.327 4.173 1.00 0.00 H ATOM 115 HD2 PHE A 7 -4.642 -0.856 5.790 1.00 0.00 H ATOM 116 HE1 PHE A 7 -8.262 2.478 6.299 1.00 0.00 H ATOM 117 HE2 PHE A 7 -4.921 0.303 7.920 1.00 0.00 H ATOM 118 HZ PHE A 7 -6.738 1.982 8.211 1.00 0.00 H ATOM 119 N ASP A 8 -5.009 -1.170 0.409 1.00 0.00 N ATOM 120 CA ASP A 8 -4.366 -2.068 -0.601 1.00 0.00 C ATOM 121 C ASP A 8 -3.099 -1.360 -1.181 1.00 0.00 C ATOM 122 O ASP A 8 -2.026 -1.967 -1.231 1.00 0.00 O ATOM 123 CB ASP A 8 -5.387 -2.398 -1.714 1.00 0.00 C ATOM 124 CG ASP A 8 -4.992 -3.555 -2.641 1.00 0.00 C ATOM 125 OD1 ASP A 8 -5.247 -4.734 -2.399 1.00 0.00 O ATOM 126 OD2 ASP A 8 -4.325 -3.121 -3.759 1.00 0.00 O ATOM 127 H ASP A 8 -6.007 -0.906 0.402 1.00 0.00 H ATOM 128 HA ASP A 8 -4.119 -3.030 -0.111 1.00 0.00 H ATOM 129 HB2 ASP A 8 -6.335 -2.662 -1.235 1.00 0.00 H ATOM 130 HB3 ASP A 8 -5.622 -1.500 -2.317 1.00 0.00 H ATOM 131 HD2 ASP A 8 -4.222 -2.167 -3.768 1.00 0.00 H ATOM 132 N ARG A 9 -3.259 -0.076 -1.598 1.00 0.00 N ATOM 133 CA ARG A 9 -2.157 0.771 -2.118 1.00 0.00 C ATOM 134 C ARG A 9 -1.107 1.008 -1.013 1.00 0.00 C ATOM 135 O ARG A 9 0.043 0.610 -1.192 1.00 0.00 O ATOM 136 CB ARG A 9 -2.664 2.106 -2.707 1.00 0.00 C ATOM 137 CG ARG A 9 -3.379 1.974 -4.071 1.00 0.00 C ATOM 138 CD ARG A 9 -4.026 3.291 -4.539 1.00 0.00 C ATOM 139 NE ARG A 9 -4.700 3.117 -5.848 1.00 0.00 N ATOM 140 CZ ARG A 9 -5.363 4.090 -6.503 1.00 0.00 C ATOM 141 NH1 ARG A 9 -5.493 5.336 -6.050 1.00 0.00 N ATOM 142 NH2 ARG A 9 -5.917 3.791 -7.664 1.00 0.00 N ATOM 143 H ARG A 9 -4.231 0.260 -1.514 1.00 0.00 H ATOM 144 HA ARG A 9 -1.650 0.185 -2.886 1.00 0.00 H ATOM 145 HB2 ARG A 9 -3.326 2.606 -1.973 1.00 0.00 H ATOM 146 HB3 ARG A 9 -1.806 2.793 -2.833 1.00 0.00 H ATOM 147 HG2 ARG A 9 -2.651 1.619 -4.826 1.00 0.00 H ATOM 148 HG3 ARG A 9 -4.152 1.185 -4.012 1.00 0.00 H ATOM 149 HD2 ARG A 9 -4.759 3.638 -3.785 1.00 0.00 H ATOM 150 HD3 ARG A 9 -3.257 4.083 -4.617 1.00 0.00 H ATOM 151 HH11 ARG A 9 -5.055 5.545 -5.147 1.00 0.00 H ATOM 152 HH12 ARG A 9 -6.022 5.987 -6.642 1.00 0.00 H ATOM 153 HH21 ARG A 9 -5.803 2.825 -7.992 1.00 0.00 H ATOM 154 HH22 ARG A 9 -6.416 4.548 -8.143 1.00 0.00 H ATOM 155 N ILE A 10 -1.503 1.589 0.136 1.00 0.00 N ATOM 156 CA ILE A 10 -0.619 1.827 1.324 1.00 0.00 C ATOM 157 C ILE A 10 0.238 0.573 1.710 1.00 0.00 C ATOM 158 O ILE A 10 1.433 0.695 1.992 1.00 0.00 O ATOM 159 CB ILE A 10 -1.557 2.383 2.439 1.00 0.00 C ATOM 160 CG1 ILE A 10 -1.988 3.840 2.116 1.00 0.00 C ATOM 161 CG2 ILE A 10 -1.060 2.250 3.889 1.00 0.00 C ATOM 162 CD1 ILE A 10 -3.226 4.326 2.863 1.00 0.00 C ATOM 163 H ILE A 10 -2.505 1.844 0.214 1.00 0.00 H ATOM 164 HA ILE A 10 0.082 2.617 1.041 1.00 0.00 H ATOM 165 HB ILE A 10 -2.446 1.749 2.414 1.00 0.00 H ATOM 166 HG12 ILE A 10 -1.135 4.520 2.258 1.00 0.00 H ATOM 167 HG13 ILE A 10 -2.237 3.916 1.044 1.00 0.00 H ATOM 168 HG21 ILE A 10 -0.883 1.188 4.138 1.00 0.00 H ATOM 169 HG22 ILE A 10 -0.128 2.813 4.051 1.00 0.00 H ATOM 170 HG23 ILE A 10 -1.826 2.602 4.603 1.00 0.00 H ATOM 171 HD11 ILE A 10 -3.592 5.267 2.419 1.00 0.00 H ATOM 172 HD12 ILE A 10 -4.043 3.586 2.791 1.00 0.00 H ATOM 173 HD13 ILE A 10 -3.011 4.489 3.930 1.00 0.00 H ATOM 174 N GLY A 11 -0.414 -0.607 1.698 1.00 0.00 N ATOM 175 CA GLY A 11 0.226 -1.912 1.965 1.00 0.00 C ATOM 176 C GLY A 11 1.393 -2.321 1.028 1.00 0.00 C ATOM 177 O GLY A 11 2.177 -3.198 1.394 1.00 0.00 O ATOM 178 H GLY A 11 -1.419 -0.491 1.526 1.00 0.00 H ATOM 179 HA2 GLY A 11 0.594 -1.882 3.002 1.00 0.00 H ATOM 180 HA3 GLY A 11 -0.548 -2.688 1.879 1.00 0.00 H ATOM 181 N LYS A 12 1.423 -1.762 -0.196 1.00 0.00 N ATOM 182 CA LYS A 12 2.489 -1.969 -1.204 1.00 0.00 C ATOM 183 C LYS A 12 2.808 -0.642 -1.989 1.00 0.00 C ATOM 184 O LYS A 12 2.937 -0.615 -3.216 1.00 0.00 O ATOM 185 CB LYS A 12 2.214 -3.235 -2.066 1.00 0.00 C ATOM 186 CG LYS A 12 3.448 -3.770 -2.824 1.00 0.00 C ATOM 187 CD LYS A 12 3.191 -5.097 -3.568 1.00 0.00 C ATOM 188 CE LYS A 12 4.398 -5.625 -4.370 1.00 0.00 C ATOM 189 NZ LYS A 12 5.505 -6.103 -3.517 1.00 0.00 N ATOM 190 H LYS A 12 0.571 -1.232 -0.401 1.00 0.00 H ATOM 191 HA LYS A 12 3.420 -2.102 -0.628 1.00 0.00 H ATOM 192 HB2 LYS A 12 1.844 -4.050 -1.413 1.00 0.00 H ATOM 193 HB3 LYS A 12 1.389 -3.035 -2.776 1.00 0.00 H ATOM 194 HG2 LYS A 12 3.792 -3.014 -3.553 1.00 0.00 H ATOM 195 HG3 LYS A 12 4.283 -3.906 -2.111 1.00 0.00 H ATOM 196 HD2 LYS A 12 2.843 -5.872 -2.858 1.00 0.00 H ATOM 197 HD3 LYS A 12 2.349 -4.951 -4.271 1.00 0.00 H ATOM 198 HE2 LYS A 12 4.069 -6.459 -5.016 1.00 0.00 H ATOM 199 HE3 LYS A 12 4.776 -4.846 -5.059 1.00 0.00 H ATOM 200 HZ1 LYS A 12 6.258 -6.484 -4.100 1.00 0.00 H ATOM 201 HZ3 LYS A 12 5.186 -6.883 -2.933 1.00 0.00 H ATOM 202 N ASP A 13 2.969 0.458 -1.224 1.00 0.00 N ATOM 203 CA ASP A 13 3.328 1.815 -1.699 1.00 0.00 C ATOM 204 C ASP A 13 4.364 2.251 -0.678 1.00 0.00 C ATOM 205 O ASP A 13 5.496 2.512 -1.089 1.00 0.00 O ATOM 206 CB ASP A 13 2.144 2.766 -1.877 1.00 0.00 C ATOM 207 CG ASP A 13 2.414 3.993 -2.753 1.00 0.00 C ATOM 208 OD1 ASP A 13 2.196 4.021 -3.963 1.00 0.00 O ATOM 209 OD2 ASP A 13 2.925 5.043 -2.033 1.00 0.00 O ATOM 210 H ASP A 13 2.544 0.396 -0.289 1.00 0.00 H ATOM 211 HA ASP A 13 3.901 1.725 -2.607 1.00 0.00 H ATOM 212 HB2 ASP A 13 1.305 2.196 -2.276 1.00 0.00 H ATOM 213 HB3 ASP A 13 1.812 3.071 -0.884 1.00 0.00 H ATOM 214 HD2 ASP A 13 3.094 5.810 -2.585 1.00 0.00 H ATOM 215 N VAL A 14 3.976 2.436 0.603 1.00 0.00 N ATOM 216 CA VAL A 14 4.975 2.773 1.659 1.00 0.00 C ATOM 217 C VAL A 14 5.319 1.514 2.540 1.00 0.00 C ATOM 218 O VAL A 14 5.430 1.481 3.767 1.00 0.00 O ATOM 219 CB VAL A 14 4.685 4.082 2.404 1.00 0.00 C ATOM 220 CG1 VAL A 14 4.639 5.248 1.405 1.00 0.00 C ATOM 221 CG2 VAL A 14 3.415 4.013 3.270 1.00 0.00 C ATOM 222 H VAL A 14 3.068 2.036 0.828 1.00 0.00 H ATOM 223 HA VAL A 14 5.936 2.923 1.141 1.00 0.00 H ATOM 224 HB VAL A 14 5.572 4.240 3.041 1.00 0.00 H ATOM 225 HG11 VAL A 14 5.547 5.243 0.771 1.00 0.00 H ATOM 226 HG12 VAL A 14 3.774 5.144 0.721 1.00 0.00 H ATOM 227 HG13 VAL A 14 4.571 6.215 1.919 1.00 0.00 H ATOM 228 HG21 VAL A 14 3.483 3.193 4.008 1.00 0.00 H ATOM 229 HG22 VAL A 14 3.254 4.951 3.823 1.00 0.00 H ATOM 230 HG23 VAL A 14 2.521 3.812 2.650 1.00 0.00 H ATOM 231 N TYR A 15 5.547 0.510 1.712 1.00 0.00 N ATOM 232 CA TYR A 15 5.960 -0.867 1.974 1.00 0.00 C ATOM 233 C TYR A 15 6.890 -1.158 0.761 1.00 0.00 C ATOM 234 O TYR A 15 7.970 -1.707 0.984 1.00 0.00 O ATOM 235 CB TYR A 15 4.817 -1.870 2.210 1.00 0.00 C ATOM 236 CG TYR A 15 5.311 -3.315 2.397 1.00 0.00 C ATOM 237 CD1 TYR A 15 5.873 -3.711 3.615 1.00 0.00 C ATOM 238 CD2 TYR A 15 5.337 -4.197 1.310 1.00 0.00 C ATOM 239 CE1 TYR A 15 6.454 -4.969 3.745 1.00 0.00 C ATOM 240 CE2 TYR A 15 5.922 -5.454 1.441 1.00 0.00 C ATOM 241 CZ TYR A 15 6.479 -5.842 2.658 1.00 0.00 C ATOM 242 OH TYR A 15 7.077 -7.071 2.778 1.00 0.00 O ATOM 243 H TYR A 15 5.127 0.813 0.802 1.00 0.00 H ATOM 244 HA TYR A 15 6.595 -0.834 2.856 1.00 0.00 H ATOM 245 HB2 TYR A 15 4.219 -1.559 3.088 1.00 0.00 H ATOM 246 HB3 TYR A 15 4.127 -1.794 1.359 1.00 0.00 H ATOM 247 HD1 TYR A 15 5.905 -3.024 4.449 1.00 0.00 H ATOM 248 HD2 TYR A 15 4.954 -3.894 0.345 1.00 0.00 H ATOM 249 HE1 TYR A 15 6.907 -5.246 4.686 1.00 0.00 H ATOM 250 HE2 TYR A 15 5.963 -6.110 0.585 1.00 0.00 H ATOM 251 HH TYR A 15 7.413 -7.170 3.671 1.00 0.00 H ATOM 252 N ASP A 16 6.475 -0.881 -0.506 1.00 0.00 N ATOM 253 CA ASP A 16 7.359 -1.073 -1.675 1.00 0.00 C ATOM 254 C ASP A 16 8.431 0.051 -1.721 1.00 0.00 C ATOM 255 O ASP A 16 9.567 -0.262 -2.083 1.00 0.00 O ATOM 256 CB ASP A 16 6.559 -1.309 -2.962 1.00 0.00 C ATOM 257 CG ASP A 16 7.361 -1.888 -4.133 1.00 0.00 C ATOM 258 OD1 ASP A 16 7.891 -1.194 -4.999 1.00 0.00 O ATOM 259 OD2 ASP A 16 7.418 -3.258 -4.096 1.00 0.00 O ATOM 260 H ASP A 16 5.634 -0.285 -0.533 1.00 0.00 H ATOM 261 HA ASP A 16 7.948 -1.950 -1.450 1.00 0.00 H ATOM 262 HB2 ASP A 16 5.697 -1.972 -2.768 1.00 0.00 H ATOM 263 HB3 ASP A 16 6.132 -0.347 -3.248 1.00 0.00 H ATOM 264 HD2 ASP A 16 6.944 -3.617 -3.343 1.00 0.00 H ATOM 265 N LYS A 17 8.113 1.324 -1.372 1.00 0.00 N ATOM 266 CA LYS A 17 9.122 2.408 -1.329 1.00 0.00 C ATOM 267 C LYS A 17 10.144 2.166 -0.153 1.00 0.00 C ATOM 268 O LYS A 17 11.289 2.613 -0.270 1.00 0.00 O ATOM 269 CB LYS A 17 8.397 3.782 -1.274 1.00 0.00 C ATOM 270 CG LYS A 17 9.277 5.046 -1.424 1.00 0.00 C ATOM 271 CD LYS A 17 9.768 5.656 -0.090 1.00 0.00 C ATOM 272 CE LYS A 17 10.647 6.914 -0.240 1.00 0.00 C ATOM 273 NZ LYS A 17 11.990 6.623 -0.779 1.00 0.00 N ATOM 274 H LYS A 17 7.155 1.499 -1.030 1.00 0.00 H ATOM 275 HA LYS A 17 9.673 2.351 -2.277 1.00 0.00 H ATOM 276 HB2 LYS A 17 7.666 3.813 -2.105 1.00 0.00 H ATOM 277 HB3 LYS A 17 7.776 3.859 -0.360 1.00 0.00 H ATOM 278 HG2 LYS A 17 10.131 4.831 -2.094 1.00 0.00 H ATOM 279 HG3 LYS A 17 8.688 5.818 -1.954 1.00 0.00 H ATOM 280 HD2 LYS A 17 8.883 5.927 0.516 1.00 0.00 H ATOM 281 HD3 LYS A 17 10.303 4.903 0.516 1.00 0.00 H ATOM 282 HE2 LYS A 17 10.146 7.664 -0.879 1.00 0.00 H ATOM 283 HE3 LYS A 17 10.764 7.395 0.748 1.00 0.00 H ATOM 284 HZ1 LYS A 17 12.548 7.484 -0.813 1.00 0.00 H ATOM 285 HZ3 LYS A 17 12.494 5.992 -0.146 1.00 0.00 H ATOM 286 N VAL A 18 9.754 1.455 0.944 1.00 0.00 N ATOM 287 CA VAL A 18 10.638 1.126 2.083 1.00 0.00 C ATOM 288 C VAL A 18 11.567 -0.071 1.765 1.00 0.00 C ATOM 289 O VAL A 18 12.788 0.029 1.921 1.00 0.00 O ATOM 290 CB VAL A 18 9.888 1.023 3.450 1.00 0.00 C ATOM 291 CG1 VAL A 18 8.829 2.120 3.706 1.00 0.00 C ATOM 292 CG2 VAL A 18 9.307 -0.339 3.873 1.00 0.00 C ATOM 293 H VAL A 18 8.895 0.907 0.853 1.00 0.00 H ATOM 294 HA VAL A 18 11.312 1.973 2.159 1.00 0.00 H ATOM 295 HB VAL A 18 10.696 1.183 4.141 1.00 0.00 H ATOM 296 HG11 VAL A 18 9.243 3.131 3.555 1.00 0.00 H ATOM 297 HG12 VAL A 18 8.422 2.077 4.734 1.00 0.00 H ATOM 298 HG13 VAL A 18 7.973 2.013 3.017 1.00 0.00 H ATOM 299 HG21 VAL A 18 8.652 -0.745 3.097 1.00 0.00 H ATOM 300 HG22 VAL A 18 8.740 -0.287 4.819 1.00 0.00 H ATOM 301 HG23 VAL A 18 10.113 -1.079 4.029 1.00 0.00 H ATOM 302 N LYS A 19 10.962 -1.188 1.321 1.00 0.00 N ATOM 303 CA LYS A 19 11.692 -2.416 0.908 1.00 0.00 C ATOM 304 C LYS A 19 12.672 -2.197 -0.311 1.00 0.00 C ATOM 305 O LYS A 19 13.547 -3.034 -0.548 1.00 0.00 O ATOM 306 CB LYS A 19 10.621 -3.512 0.647 1.00 0.00 C ATOM 307 CG LYS A 19 11.144 -4.960 0.530 1.00 0.00 C ATOM 308 CD LYS A 19 9.999 -5.987 0.413 1.00 0.00 C ATOM 309 CE LYS A 19 10.503 -7.438 0.315 1.00 0.00 C ATOM 310 NZ LYS A 19 9.381 -8.390 0.219 1.00 0.00 N ATOM 311 H LYS A 19 9.940 -1.119 1.385 1.00 0.00 H ATOM 312 HA LYS A 19 12.289 -2.730 1.781 1.00 0.00 H ATOM 313 HB2 LYS A 19 9.885 -3.504 1.476 1.00 0.00 H ATOM 314 HB3 LYS A 19 10.038 -3.257 -0.260 1.00 0.00 H ATOM 315 HG2 LYS A 19 11.812 -5.048 -0.346 1.00 0.00 H ATOM 316 HG3 LYS A 19 11.766 -5.199 1.413 1.00 0.00 H ATOM 317 HD2 LYS A 19 9.328 -5.888 1.287 1.00 0.00 H ATOM 318 HD3 LYS A 19 9.379 -5.747 -0.473 1.00 0.00 H ATOM 319 HE2 LYS A 19 11.158 -7.562 -0.567 1.00 0.00 H ATOM 320 HE3 LYS A 19 11.118 -7.694 1.198 1.00 0.00 H ATOM 321 HZ1 LYS A 19 9.739 -9.346 0.122 1.00 0.00 H ATOM 322 HZ3 LYS A 19 8.839 -8.209 -0.633 1.00 0.00 H ATOM 323 N GLU A 20 12.523 -1.075 -1.057 1.00 0.00 N ATOM 324 CA GLU A 20 13.374 -0.687 -2.195 1.00 0.00 C ATOM 325 C GLU A 20 14.608 0.120 -1.732 1.00 0.00 C ATOM 326 O GLU A 20 15.750 -0.316 -1.879 1.00 0.00 O ATOM 327 CB GLU A 20 12.480 -0.017 -3.258 1.00 0.00 C ATOM 328 CG GLU A 20 13.146 0.397 -4.584 1.00 0.00 C ATOM 329 CD GLU A 20 13.666 -0.771 -5.430 1.00 0.00 C ATOM 330 OE1 GLU A 20 14.832 -1.163 -5.398 1.00 0.00 O ATOM 331 OE2 GLU A 20 12.685 -1.322 -6.214 1.00 0.00 O ATOM 332 H GLU A 20 11.922 -0.362 -0.628 1.00 0.00 H ATOM 333 HA GLU A 20 13.737 -1.586 -2.638 1.00 0.00 H ATOM 334 HB2 GLU A 20 11.622 -0.677 -3.475 1.00 0.00 H ATOM 335 HB3 GLU A 20 12.039 0.875 -2.798 1.00 0.00 H ATOM 336 HG2 GLU A 20 12.416 0.979 -5.174 1.00 0.00 H ATOM 337 HG3 GLU A 20 13.975 1.098 -4.374 1.00 0.00 H ATOM 338 HE2 GLU A 20 11.841 -0.879 -6.099 1.00 0.00 H HETATM 339 N NH2 A 21 14.402 1.249 -1.083 1.00 0.00 N HETATM 340 HN1 NH2 A 21 14.410 0.975 -0.098 1.00 0.00 H HETATM 341 HN2 NH2 A 21 13.583 1.740 -1.460 1.00 0.00 H TER 342 NH2 A 21