HETATM 1 C ACE A 1B -12.921 -2.609 -2.324 1.00 0.00 C HETATM 2 O ACE A 1B -12.435 -1.934 -3.236 1.00 0.00 O HETATM 3 CH3 ACE A 1B -12.751 -4.128 -2.316 1.00 0.00 C HETATM 4 H1 ACE A 1B -12.052 -4.450 -1.522 1.00 0.00 H HETATM 5 H2 ACE A 1B -13.713 -4.650 -2.152 1.00 0.00 H HETATM 6 H3 ACE A 1B -12.344 -4.490 -3.277 1.00 0.00 H ATOM 7 N GLU A 1 -13.612 -2.095 -1.293 1.00 0.00 N ATOM 8 CA GLU A 1 -14.044 -0.675 -1.235 1.00 0.00 C ATOM 9 C GLU A 1 -12.872 0.312 -0.909 1.00 0.00 C ATOM 10 O GLU A 1 -11.695 0.006 -1.124 1.00 0.00 O ATOM 11 CB GLU A 1 -15.245 -0.596 -0.235 1.00 0.00 C ATOM 12 CG GLU A 1 -16.570 -1.282 -0.622 1.00 0.00 C ATOM 13 CD GLU A 1 -16.635 -2.797 -0.389 1.00 0.00 C ATOM 14 OE1 GLU A 1 -16.757 -3.306 0.725 1.00 0.00 O ATOM 15 OE2 GLU A 1 -16.543 -3.508 -1.558 1.00 0.00 O ATOM 16 H GLU A 1 -14.203 -2.791 -0.828 1.00 0.00 H ATOM 17 HA GLU A 1 -14.460 -0.386 -2.218 1.00 0.00 H ATOM 18 HB2 GLU A 1 -14.913 -0.886 0.778 1.00 0.00 H ATOM 19 HB3 GLU A 1 -15.519 0.463 -0.132 1.00 0.00 H ATOM 20 HG2 GLU A 1 -17.373 -0.812 -0.025 1.00 0.00 H ATOM 21 HG3 GLU A 1 -16.810 -1.028 -1.672 1.00 0.00 H ATOM 22 HE2 GLU A 1 -16.584 -4.455 -1.407 1.00 0.00 H ATOM 23 N SER A 2 -13.202 1.510 -0.391 1.00 0.00 N ATOM 24 CA SER A 2 -12.213 2.565 -0.026 1.00 0.00 C ATOM 25 C SER A 2 -11.148 2.107 0.986 1.00 0.00 C ATOM 26 O SER A 2 -9.958 2.341 0.776 1.00 0.00 O ATOM 27 CB SER A 2 -12.965 3.811 0.454 1.00 0.00 C ATOM 28 OG SER A 2 -12.121 4.958 0.463 1.00 0.00 O ATOM 29 H SER A 2 -14.215 1.664 -0.371 1.00 0.00 H ATOM 30 HA SER A 2 -11.712 2.871 -0.943 1.00 0.00 H ATOM 31 HB2 SER A 2 -13.853 4.006 -0.163 1.00 0.00 H ATOM 32 HB3 SER A 2 -13.345 3.623 1.459 1.00 0.00 H ATOM 33 HG SER A 2 -11.392 4.745 1.049 1.00 0.00 H ATOM 34 N ALA A 3 -11.610 1.467 2.074 1.00 0.00 N ATOM 35 CA ALA A 3 -10.704 0.905 3.113 1.00 0.00 C ATOM 36 C ALA A 3 -9.994 -0.460 2.817 1.00 0.00 C ATOM 37 O ALA A 3 -9.414 -1.118 3.685 1.00 0.00 O ATOM 38 CB ALA A 3 -11.463 0.870 4.437 1.00 0.00 C ATOM 39 H ALA A 3 -12.632 1.438 2.082 1.00 0.00 H ATOM 40 HA ALA A 3 -9.858 1.601 3.147 1.00 0.00 H ATOM 41 HB1 ALA A 3 -11.883 1.861 4.686 1.00 0.00 H ATOM 42 HB2 ALA A 3 -12.295 0.142 4.388 1.00 0.00 H ATOM 43 HB3 ALA A 3 -10.795 0.568 5.262 1.00 0.00 H ATOM 44 N LYS A 4 -10.082 -0.825 1.546 1.00 0.00 N ATOM 45 CA LYS A 4 -9.487 -2.001 0.883 1.00 0.00 C ATOM 46 C LYS A 4 -8.940 -1.669 -0.566 1.00 0.00 C ATOM 47 O LYS A 4 -8.713 -2.553 -1.397 1.00 0.00 O ATOM 48 CB LYS A 4 -10.467 -3.201 0.862 1.00 0.00 C ATOM 49 CG LYS A 4 -10.825 -3.837 2.225 1.00 0.00 C ATOM 50 CD LYS A 4 -11.821 -5.017 2.147 1.00 0.00 C ATOM 51 CE LYS A 4 -13.263 -4.691 1.696 1.00 0.00 C ATOM 52 NZ LYS A 4 -13.990 -3.811 2.632 1.00 0.00 N ATOM 53 H LYS A 4 -10.662 -0.150 1.056 1.00 0.00 H ATOM 54 HA LYS A 4 -8.562 -2.177 1.453 1.00 0.00 H ATOM 55 HB2 LYS A 4 -11.386 -2.868 0.346 1.00 0.00 H ATOM 56 HB3 LYS A 4 -10.042 -3.992 0.219 1.00 0.00 H ATOM 57 HG2 LYS A 4 -9.895 -4.190 2.706 1.00 0.00 H ATOM 58 HG3 LYS A 4 -11.231 -3.071 2.911 1.00 0.00 H ATOM 59 HD2 LYS A 4 -11.406 -5.788 1.470 1.00 0.00 H ATOM 60 HD3 LYS A 4 -11.860 -5.511 3.136 1.00 0.00 H ATOM 61 HE2 LYS A 4 -13.265 -4.235 0.691 1.00 0.00 H ATOM 62 HE3 LYS A 4 -13.831 -5.633 1.589 1.00 0.00 H ATOM 63 HZ1 LYS A 4 -14.953 -3.670 2.305 1.00 0.00 H ATOM 64 HZ3 LYS A 4 -14.073 -4.265 3.548 1.00 0.00 H ATOM 65 N HIS A 5 -8.744 -0.369 -0.830 1.00 0.00 N ATOM 66 CA HIS A 5 -8.190 0.245 -2.054 1.00 0.00 C ATOM 67 C HIS A 5 -7.067 1.196 -1.547 1.00 0.00 C ATOM 68 O HIS A 5 -5.968 1.153 -2.102 1.00 0.00 O ATOM 69 CB HIS A 5 -9.248 0.890 -2.976 1.00 0.00 C ATOM 70 CG HIS A 5 -8.649 1.343 -4.305 1.00 0.00 C ATOM 71 ND1 HIS A 5 -9.008 2.505 -4.979 1.00 0.00 N ATOM 72 CD2 HIS A 5 -7.636 0.655 -4.994 1.00 0.00 C ATOM 73 CE1 HIS A 5 -8.144 2.404 -6.044 1.00 0.00 C ATOM 74 NE2 HIS A 5 -7.291 1.339 -6.142 1.00 0.00 N ATOM 75 H HIS A 5 -9.305 0.186 -0.173 1.00 0.00 H ATOM 76 HA HIS A 5 -7.658 -0.547 -2.587 1.00 0.00 H ATOM 77 HB2 HIS A 5 -10.049 0.160 -3.193 1.00 0.00 H ATOM 78 HB3 HIS A 5 -9.745 1.735 -2.461 1.00 0.00 H ATOM 79 HD2 HIS A 5 -7.173 -0.266 -4.669 1.00 0.00 H ATOM 80 HE1 HIS A 5 -8.130 3.176 -6.799 1.00 0.00 H ATOM 81 HE2 HIS A 5 -6.584 1.122 -6.853 1.00 0.00 H ATOM 82 N MET A 6 -7.325 2.072 -0.540 1.00 0.00 N ATOM 83 CA MET A 6 -6.315 2.964 0.067 1.00 0.00 C ATOM 84 C MET A 6 -5.394 2.037 0.894 1.00 0.00 C ATOM 85 O MET A 6 -4.192 2.104 0.681 1.00 0.00 O ATOM 86 CB MET A 6 -6.912 4.139 0.888 1.00 0.00 C ATOM 87 CG MET A 6 -8.075 4.889 0.217 1.00 0.00 C ATOM 88 SD MET A 6 -7.955 6.666 0.538 1.00 0.00 S ATOM 89 CE MET A 6 -9.303 7.286 -0.487 1.00 0.00 C ATOM 90 H MET A 6 -8.180 1.907 -0.013 1.00 0.00 H ATOM 91 HA MET A 6 -5.688 3.340 -0.744 1.00 0.00 H ATOM 92 HB2 MET A 6 -7.255 3.790 1.881 1.00 0.00 H ATOM 93 HB3 MET A 6 -6.098 4.854 1.106 1.00 0.00 H ATOM 94 HG2 MET A 6 -8.083 4.684 -0.868 1.00 0.00 H ATOM 95 HG3 MET A 6 -9.043 4.509 0.593 1.00 0.00 H ATOM 96 HE1 MET A 6 -9.150 7.013 -1.547 1.00 0.00 H ATOM 97 HE2 MET A 6 -9.363 8.387 -0.423 1.00 0.00 H ATOM 98 HE3 MET A 6 -10.272 6.871 -0.158 1.00 0.00 H ATOM 99 N PHE A 7 -5.929 1.169 1.783 1.00 0.00 N ATOM 100 CA PHE A 7 -5.141 0.189 2.569 1.00 0.00 C ATOM 101 C PHE A 7 -4.399 -0.833 1.653 1.00 0.00 C ATOM 102 O PHE A 7 -3.298 -1.258 2.006 1.00 0.00 O ATOM 103 CB PHE A 7 -6.095 -0.526 3.552 1.00 0.00 C ATOM 104 CG PHE A 7 -6.255 0.181 4.899 1.00 0.00 C ATOM 105 CD1 PHE A 7 -7.254 1.145 5.072 1.00 0.00 C ATOM 106 CD2 PHE A 7 -5.387 -0.111 5.954 1.00 0.00 C ATOM 107 CE1 PHE A 7 -7.381 1.809 6.286 1.00 0.00 C ATOM 108 CE2 PHE A 7 -5.515 0.556 7.168 1.00 0.00 C ATOM 109 CZ PHE A 7 -6.513 1.516 7.337 1.00 0.00 C ATOM 110 H PHE A 7 -6.940 1.050 1.709 1.00 0.00 H ATOM 111 HA PHE A 7 -4.374 0.753 3.105 1.00 0.00 H ATOM 112 HB2 PHE A 7 -7.071 -0.603 3.066 1.00 0.00 H ATOM 113 HB3 PHE A 7 -5.817 -1.586 3.704 1.00 0.00 H ATOM 114 HD1 PHE A 7 -7.926 1.392 4.264 1.00 0.00 H ATOM 115 HD2 PHE A 7 -4.603 -0.846 5.834 1.00 0.00 H ATOM 116 HE1 PHE A 7 -8.154 2.555 6.390 1.00 0.00 H ATOM 117 HE2 PHE A 7 -4.827 0.323 7.964 1.00 0.00 H ATOM 118 HZ PHE A 7 -6.609 2.036 8.279 1.00 0.00 H ATOM 119 N ASP A 8 -5.004 -1.225 0.505 1.00 0.00 N ATOM 120 CA ASP A 8 -4.363 -2.148 -0.482 1.00 0.00 C ATOM 121 C ASP A 8 -3.107 -1.452 -1.097 1.00 0.00 C ATOM 122 O ASP A 8 -2.031 -2.054 -1.140 1.00 0.00 O ATOM 123 CB ASP A 8 -5.392 -2.519 -1.574 1.00 0.00 C ATOM 124 CG ASP A 8 -4.998 -3.702 -2.469 1.00 0.00 C ATOM 125 OD1 ASP A 8 -5.241 -4.875 -2.186 1.00 0.00 O ATOM 126 OD2 ASP A 8 -4.348 -3.299 -3.607 1.00 0.00 O ATOM 127 H ASP A 8 -6.005 -0.970 0.503 1.00 0.00 H ATOM 128 HA ASP A 8 -4.104 -3.093 0.035 1.00 0.00 H ATOM 129 HB2 ASP A 8 -6.335 -2.774 -1.079 1.00 0.00 H ATOM 130 HB3 ASP A 8 -5.638 -1.642 -2.202 1.00 0.00 H ATOM 131 HD2 ASP A 8 -4.102 -4.041 -4.163 1.00 0.00 H ATOM 132 N ARG A 9 -3.279 -0.183 -1.552 1.00 0.00 N ATOM 133 CA ARG A 9 -2.188 0.654 -2.109 1.00 0.00 C ATOM 134 C ARG A 9 -1.131 0.934 -1.021 1.00 0.00 C ATOM 135 O ARG A 9 0.020 0.542 -1.199 1.00 0.00 O ATOM 136 CB ARG A 9 -2.708 1.961 -2.749 1.00 0.00 C ATOM 137 CG ARG A 9 -3.468 1.763 -4.086 1.00 0.00 C ATOM 138 CD ARG A 9 -4.058 3.045 -4.710 1.00 0.00 C ATOM 139 NE ARG A 9 -5.170 3.621 -3.913 1.00 0.00 N ATOM 140 CZ ARG A 9 -5.883 4.707 -4.266 1.00 0.00 C ATOM 141 NH1 ARG A 9 -5.680 5.398 -5.387 1.00 0.00 N ATOM 142 NH2 ARG A 9 -6.843 5.109 -3.454 1.00 0.00 N ATOM 143 H ARG A 9 -4.252 0.150 -1.463 1.00 0.00 H ATOM 144 HA ARG A 9 -1.684 0.044 -2.859 1.00 0.00 H ATOM 145 HB2 ARG A 9 -3.343 2.501 -2.021 1.00 0.00 H ATOM 146 HB3 ARG A 9 -1.849 2.633 -2.937 1.00 0.00 H ATOM 147 HG2 ARG A 9 -2.772 1.312 -4.818 1.00 0.00 H ATOM 148 HG3 ARG A 9 -4.270 1.011 -3.966 1.00 0.00 H ATOM 149 HD2 ARG A 9 -3.259 3.798 -4.848 1.00 0.00 H ATOM 150 HD3 ARG A 9 -4.425 2.805 -5.727 1.00 0.00 H ATOM 151 HH11 ARG A 9 -4.930 5.066 -6.002 1.00 0.00 H ATOM 152 HH12 ARG A 9 -6.291 6.208 -5.544 1.00 0.00 H ATOM 153 HH21 ARG A 9 -6.980 4.560 -2.599 1.00 0.00 H ATOM 154 HH22 ARG A 9 -7.373 5.937 -3.745 1.00 0.00 H ATOM 155 N ILE A 10 -1.520 1.544 0.116 1.00 0.00 N ATOM 156 CA ILE A 10 -0.626 1.823 1.287 1.00 0.00 C ATOM 157 C ILE A 10 0.241 0.585 1.702 1.00 0.00 C ATOM 158 O ILE A 10 1.438 0.721 1.967 1.00 0.00 O ATOM 159 CB ILE A 10 -1.557 2.404 2.396 1.00 0.00 C ATOM 160 CG1 ILE A 10 -1.998 3.849 2.037 1.00 0.00 C ATOM 161 CG2 ILE A 10 -1.048 2.314 3.845 1.00 0.00 C ATOM 162 CD1 ILE A 10 -3.231 4.351 2.783 1.00 0.00 C ATOM 163 H ILE A 10 -2.523 1.794 0.199 1.00 0.00 H ATOM 164 HA ILE A 10 0.066 2.609 0.975 1.00 0.00 H ATOM 165 HB ILE A 10 -2.442 1.765 2.397 1.00 0.00 H ATOM 166 HG12 ILE A 10 -1.148 4.539 2.148 1.00 0.00 H ATOM 167 HG13 ILE A 10 -2.261 3.896 0.966 1.00 0.00 H ATOM 168 HG21 ILE A 10 -0.119 2.889 3.986 1.00 0.00 H ATOM 169 HG22 ILE A 10 -0.863 1.261 4.123 1.00 0.00 H ATOM 170 HG23 ILE A 10 -1.813 2.680 4.554 1.00 0.00 H ATOM 171 HD11 ILE A 10 -3.004 4.551 3.841 1.00 0.00 H ATOM 172 HD12 ILE A 10 -3.610 5.274 2.312 1.00 0.00 H ATOM 173 HD13 ILE A 10 -4.043 3.603 2.747 1.00 0.00 H ATOM 174 N GLY A 11 -0.405 -0.598 1.732 1.00 0.00 N ATOM 175 CA GLY A 11 0.245 -1.891 2.032 1.00 0.00 C ATOM 176 C GLY A 11 1.404 -2.326 1.095 1.00 0.00 C ATOM 177 O GLY A 11 2.188 -3.196 1.474 1.00 0.00 O ATOM 178 H GLY A 11 -1.413 -0.493 1.570 1.00 0.00 H ATOM 179 HA2 GLY A 11 0.623 -1.830 3.064 1.00 0.00 H ATOM 180 HA3 GLY A 11 -0.526 -2.672 1.976 1.00 0.00 H ATOM 181 N LYS A 12 1.425 -1.795 -0.142 1.00 0.00 N ATOM 182 CA LYS A 12 2.481 -2.027 -1.155 1.00 0.00 C ATOM 183 C LYS A 12 2.791 -0.721 -1.978 1.00 0.00 C ATOM 184 O LYS A 12 2.918 -0.729 -3.205 1.00 0.00 O ATOM 185 CB LYS A 12 2.189 -3.312 -1.983 1.00 0.00 C ATOM 186 CG LYS A 12 3.408 -3.878 -2.744 1.00 0.00 C ATOM 187 CD LYS A 12 3.107 -5.193 -3.488 1.00 0.00 C ATOM 188 CE LYS A 12 4.334 -5.729 -4.248 1.00 0.00 C ATOM 189 NZ LYS A 12 4.025 -6.986 -4.953 1.00 0.00 N ATOM 190 H LYS A 12 0.570 -1.272 -0.351 1.00 0.00 H ATOM 191 HA LYS A 12 3.418 -2.146 -0.584 1.00 0.00 H ATOM 192 HB2 LYS A 12 1.818 -4.109 -1.309 1.00 0.00 H ATOM 193 HB3 LYS A 12 1.358 -3.120 -2.689 1.00 0.00 H ATOM 194 HG2 LYS A 12 3.771 -3.131 -3.472 1.00 0.00 H ATOM 195 HG3 LYS A 12 4.241 -4.040 -2.033 1.00 0.00 H ATOM 196 HD2 LYS A 12 2.752 -5.952 -2.765 1.00 0.00 H ATOM 197 HD3 LYS A 12 2.270 -5.031 -4.195 1.00 0.00 H ATOM 198 HE2 LYS A 12 4.692 -4.983 -4.982 1.00 0.00 H ATOM 199 HE3 LYS A 12 5.175 -5.905 -3.551 1.00 0.00 H ATOM 200 HZ1 LYS A 12 4.865 -7.341 -5.424 1.00 0.00 H ATOM 201 HZ3 LYS A 12 3.759 -7.711 -4.278 1.00 0.00 H ATOM 202 N ASP A 13 2.948 0.401 -1.246 1.00 0.00 N ATOM 203 CA ASP A 13 3.299 1.746 -1.763 1.00 0.00 C ATOM 204 C ASP A 13 4.336 2.220 -0.760 1.00 0.00 C ATOM 205 O ASP A 13 5.464 2.476 -1.182 1.00 0.00 O ATOM 206 CB ASP A 13 2.108 2.683 -1.966 1.00 0.00 C ATOM 207 CG ASP A 13 2.376 3.896 -2.861 1.00 0.00 C ATOM 208 OD1 ASP A 13 2.752 4.986 -2.430 1.00 0.00 O ATOM 209 OD2 ASP A 13 2.153 3.622 -4.186 1.00 0.00 O ATOM 210 H ASP A 13 2.528 0.364 -0.308 1.00 0.00 H ATOM 211 HA ASP A 13 3.870 1.631 -2.670 1.00 0.00 H ATOM 212 HB2 ASP A 13 1.265 2.101 -2.340 1.00 0.00 H ATOM 213 HB3 ASP A 13 1.784 3.015 -0.980 1.00 0.00 H ATOM 214 HD2 ASP A 13 2.323 4.384 -4.745 1.00 0.00 H ATOM 215 N VAL A 14 3.950 2.440 0.516 1.00 0.00 N ATOM 216 CA VAL A 14 4.949 2.815 1.558 1.00 0.00 C ATOM 217 C VAL A 14 5.298 1.587 2.479 1.00 0.00 C ATOM 218 O VAL A 14 5.411 1.595 3.707 1.00 0.00 O ATOM 219 CB VAL A 14 4.655 4.146 2.260 1.00 0.00 C ATOM 220 CG1 VAL A 14 4.599 5.278 1.223 1.00 0.00 C ATOM 221 CG2 VAL A 14 3.386 4.100 3.129 1.00 0.00 C ATOM 222 H VAL A 14 3.046 2.041 0.755 1.00 0.00 H ATOM 223 HA VAL A 14 5.909 2.951 1.035 1.00 0.00 H ATOM 224 HB VAL A 14 5.542 4.331 2.890 1.00 0.00 H ATOM 225 HG11 VAL A 14 3.734 5.146 0.544 1.00 0.00 H ATOM 226 HG12 VAL A 14 5.506 5.258 0.588 1.00 0.00 H ATOM 227 HG13 VAL A 14 4.526 6.262 1.704 1.00 0.00 H ATOM 228 HG21 VAL A 14 2.492 3.875 2.517 1.00 0.00 H ATOM 229 HG22 VAL A 14 3.458 3.306 3.895 1.00 0.00 H ATOM 230 HG23 VAL A 14 3.220 5.055 3.651 1.00 0.00 H ATOM 231 N TYR A 15 5.529 0.557 1.684 1.00 0.00 N ATOM 232 CA TYR A 15 5.948 -0.809 1.992 1.00 0.00 C ATOM 233 C TYR A 15 6.878 -1.140 0.789 1.00 0.00 C ATOM 234 O TYR A 15 7.958 -1.683 1.029 1.00 0.00 O ATOM 235 CB TYR A 15 4.810 -1.808 2.262 1.00 0.00 C ATOM 236 CG TYR A 15 5.313 -3.240 2.515 1.00 0.00 C ATOM 237 CD1 TYR A 15 5.871 -3.578 3.752 1.00 0.00 C ATOM 238 CD2 TYR A 15 5.349 -4.170 1.468 1.00 0.00 C ATOM 239 CE1 TYR A 15 6.455 -4.827 3.942 1.00 0.00 C ATOM 240 CE2 TYR A 15 5.937 -5.417 1.659 1.00 0.00 C ATOM 241 CZ TYR A 15 6.489 -5.748 2.896 1.00 0.00 C ATOM 242 OH TYR A 15 7.091 -6.968 3.073 1.00 0.00 O ATOM 243 H TYR A 15 5.104 0.826 0.766 1.00 0.00 H ATOM 244 HA TYR A 15 6.584 -0.742 2.872 1.00 0.00 H ATOM 245 HB2 TYR A 15 4.203 -1.465 3.122 1.00 0.00 H ATOM 246 HB3 TYR A 15 4.126 -1.774 1.403 1.00 0.00 H ATOM 247 HD1 TYR A 15 5.897 -2.853 4.553 1.00 0.00 H ATOM 248 HD2 TYR A 15 4.971 -3.911 0.488 1.00 0.00 H ATOM 249 HE1 TYR A 15 6.905 -5.060 4.896 1.00 0.00 H ATOM 250 HE2 TYR A 15 5.984 -6.112 0.834 1.00 0.00 H ATOM 251 HH TYR A 15 7.033 -7.467 2.255 1.00 0.00 H ATOM 252 N ASP A 16 6.460 -0.903 -0.485 1.00 0.00 N ATOM 253 CA ASP A 16 7.341 -1.133 -1.648 1.00 0.00 C ATOM 254 C ASP A 16 8.406 -0.005 -1.735 1.00 0.00 C ATOM 255 O ASP A 16 9.544 -0.326 -2.083 1.00 0.00 O ATOM 256 CB ASP A 16 6.536 -1.414 -2.923 1.00 0.00 C ATOM 257 CG ASP A 16 7.332 -2.031 -4.079 1.00 0.00 C ATOM 258 OD1 ASP A 16 7.456 -3.244 -4.243 1.00 0.00 O ATOM 259 OD2 ASP A 16 7.882 -1.078 -4.899 1.00 0.00 O ATOM 260 H ASP A 16 5.618 -0.312 -0.531 1.00 0.00 H ATOM 261 HA ASP A 16 7.933 -2.001 -1.395 1.00 0.00 H ATOM 262 HB2 ASP A 16 5.689 -2.088 -2.699 1.00 0.00 H ATOM 263 HB3 ASP A 16 6.087 -0.469 -3.231 1.00 0.00 H ATOM 264 HD2 ASP A 16 7.673 -0.188 -4.606 1.00 0.00 H ATOM 265 N LYS A 17 8.081 1.279 -1.436 1.00 0.00 N ATOM 266 CA LYS A 17 9.088 2.365 -1.434 1.00 0.00 C ATOM 267 C LYS A 17 10.108 2.183 -0.244 1.00 0.00 C ATOM 268 O LYS A 17 11.237 2.667 -0.359 1.00 0.00 O ATOM 269 CB LYS A 17 8.370 3.744 -1.424 1.00 0.00 C ATOM 270 CG LYS A 17 9.252 5.005 -1.588 1.00 0.00 C ATOM 271 CD LYS A 17 9.968 5.126 -2.950 1.00 0.00 C ATOM 272 CE LYS A 17 10.777 6.429 -3.080 1.00 0.00 C ATOM 273 NZ LYS A 17 11.449 6.520 -4.388 1.00 0.00 N ATOM 274 H LYS A 17 7.126 1.461 -1.093 1.00 0.00 H ATOM 275 HA LYS A 17 9.640 2.268 -2.378 1.00 0.00 H ATOM 276 HB2 LYS A 17 7.603 3.768 -2.222 1.00 0.00 H ATOM 277 HB3 LYS A 17 7.799 3.849 -0.482 1.00 0.00 H ATOM 278 HG2 LYS A 17 8.609 5.893 -1.443 1.00 0.00 H ATOM 279 HG3 LYS A 17 9.993 5.051 -0.768 1.00 0.00 H ATOM 280 HD2 LYS A 17 10.641 4.258 -3.092 1.00 0.00 H ATOM 281 HD3 LYS A 17 9.219 5.066 -3.764 1.00 0.00 H ATOM 282 HE2 LYS A 17 10.117 7.308 -2.953 1.00 0.00 H ATOM 283 HE3 LYS A 17 11.537 6.494 -2.280 1.00 0.00 H ATOM 284 HZ1 LYS A 17 10.752 6.532 -5.142 1.00 0.00 H ATOM 285 HZ3 LYS A 17 11.953 7.411 -4.464 1.00 0.00 H ATOM 286 N VAL A 18 9.730 1.488 0.870 1.00 0.00 N ATOM 287 CA VAL A 18 10.613 1.213 2.022 1.00 0.00 C ATOM 288 C VAL A 18 11.550 0.010 1.748 1.00 0.00 C ATOM 289 O VAL A 18 12.770 0.127 1.899 1.00 0.00 O ATOM 290 CB VAL A 18 9.862 1.160 3.391 1.00 0.00 C ATOM 291 CG1 VAL A 18 8.797 2.258 3.608 1.00 0.00 C ATOM 292 CG2 VAL A 18 9.287 -0.191 3.856 1.00 0.00 C ATOM 293 H VAL A 18 8.873 0.934 0.801 1.00 0.00 H ATOM 294 HA VAL A 18 11.282 2.066 2.067 1.00 0.00 H ATOM 295 HB VAL A 18 10.668 1.347 4.078 1.00 0.00 H ATOM 296 HG11 VAL A 18 7.945 2.125 2.918 1.00 0.00 H ATOM 297 HG12 VAL A 18 9.206 3.266 3.427 1.00 0.00 H ATOM 298 HG13 VAL A 18 8.384 2.246 4.635 1.00 0.00 H ATOM 299 HG21 VAL A 18 10.097 -0.919 4.046 1.00 0.00 H ATOM 300 HG22 VAL A 18 8.711 -0.111 4.796 1.00 0.00 H ATOM 301 HG23 VAL A 18 8.642 -0.628 3.090 1.00 0.00 H ATOM 302 N LYS A 19 10.954 -1.129 1.349 1.00 0.00 N ATOM 303 CA LYS A 19 11.698 -2.364 0.983 1.00 0.00 C ATOM 304 C LYS A 19 12.673 -2.181 -0.246 1.00 0.00 C ATOM 305 O LYS A 19 13.561 -3.013 -0.449 1.00 0.00 O ATOM 306 CB LYS A 19 10.641 -3.484 0.766 1.00 0.00 C ATOM 307 CG LYS A 19 11.190 -4.927 0.707 1.00 0.00 C ATOM 308 CD LYS A 19 10.066 -5.985 0.614 1.00 0.00 C ATOM 309 CE LYS A 19 10.549 -7.449 0.603 1.00 0.00 C ATOM 310 NZ LYS A 19 11.234 -7.830 -0.647 1.00 0.00 N ATOM 311 H LYS A 19 9.931 -1.067 1.412 1.00 0.00 H ATOM 312 HA LYS A 19 12.299 -2.636 1.866 1.00 0.00 H ATOM 313 HB2 LYS A 19 9.904 -3.455 1.592 1.00 0.00 H ATOM 314 HB3 LYS A 19 10.057 -3.275 -0.152 1.00 0.00 H ATOM 315 HG2 LYS A 19 11.870 -5.033 -0.158 1.00 0.00 H ATOM 316 HG3 LYS A 19 11.807 -5.124 1.604 1.00 0.00 H ATOM 317 HD2 LYS A 19 9.389 -5.859 1.479 1.00 0.00 H ATOM 318 HD3 LYS A 19 9.434 -5.792 -0.274 1.00 0.00 H ATOM 319 HE2 LYS A 19 11.216 -7.643 1.464 1.00 0.00 H ATOM 320 HE3 LYS A 19 9.680 -8.118 0.743 1.00 0.00 H ATOM 321 HZ1 LYS A 19 12.085 -7.270 -0.767 1.00 0.00 H ATOM 322 HZ3 LYS A 19 11.550 -8.805 -0.592 1.00 0.00 H ATOM 323 N GLU A 20 12.507 -1.092 -1.037 1.00 0.00 N ATOM 324 CA GLU A 20 13.350 -0.737 -2.191 1.00 0.00 C ATOM 325 C GLU A 20 14.567 0.113 -1.760 1.00 0.00 C ATOM 326 O GLU A 20 15.716 -0.314 -1.863 1.00 0.00 O ATOM 327 CB GLU A 20 12.446 -0.133 -3.283 1.00 0.00 C ATOM 328 CG GLU A 20 13.128 0.173 -4.630 1.00 0.00 C ATOM 329 CD GLU A 20 12.153 0.737 -5.666 1.00 0.00 C ATOM 330 OE1 GLU A 20 11.958 1.941 -5.827 1.00 0.00 O ATOM 331 OE2 GLU A 20 11.530 -0.252 -6.384 1.00 0.00 O ATOM 332 H GLU A 20 11.904 -0.371 -0.627 1.00 0.00 H ATOM 333 HA GLU A 20 13.734 -1.650 -2.587 1.00 0.00 H ATOM 334 HB2 GLU A 20 11.598 -0.820 -3.454 1.00 0.00 H ATOM 335 HB3 GLU A 20 12.002 0.782 -2.875 1.00 0.00 H ATOM 336 HG2 GLU A 20 13.945 0.903 -4.477 1.00 0.00 H ATOM 337 HG3 GLU A 20 13.609 -0.740 -5.025 1.00 0.00 H ATOM 338 HE2 GLU A 20 10.919 0.106 -7.033 1.00 0.00 H HETATM 339 N NH2 A 21 14.336 1.272 -1.175 1.00 0.00 N HETATM 340 HN1 NH2 A 21 13.505 1.724 -1.576 1.00 0.00 H HETATM 341 HN2 NH2 A 21 14.356 1.054 -0.177 1.00 0.00 H TER 342 NH2 A 21