HETATM 1 C ACE A 1B -13.057 -2.814 -2.101 1.00 0.00 C HETATM 2 O ACE A 1B -12.984 -4.030 -1.931 1.00 0.00 O HETATM 3 CH3 ACE A 1B -12.356 -2.206 -3.329 1.00 0.00 C HETATM 4 H1 ACE A 1B -12.923 -1.371 -3.779 1.00 0.00 H HETATM 5 H2 ACE A 1B -12.220 -2.963 -4.123 1.00 0.00 H HETATM 6 H3 ACE A 1B -11.351 -1.833 -3.063 1.00 0.00 H ATOM 7 N GLU A 1 -13.748 -2.100 -1.191 1.00 0.00 N ATOM 8 CA GLU A 1 -14.097 -0.658 -1.323 1.00 0.00 C ATOM 9 C GLU A 1 -12.896 0.294 -0.986 1.00 0.00 C ATOM 10 O GLU A 1 -11.725 -0.071 -1.134 1.00 0.00 O ATOM 11 CB GLU A 1 -15.374 -0.430 -0.441 1.00 0.00 C ATOM 12 CG GLU A 1 -16.710 -1.042 -0.915 1.00 0.00 C ATOM 13 CD GLU A 1 -16.902 -2.540 -0.650 1.00 0.00 C ATOM 14 OE1 GLU A 1 -16.809 -3.400 -1.525 1.00 0.00 O ATOM 15 OE2 GLU A 1 -17.185 -2.802 0.666 1.00 0.00 O ATOM 16 H GLU A 1 -14.410 -2.696 -0.684 1.00 0.00 H ATOM 17 HA GLU A 1 -14.428 -0.444 -2.354 1.00 0.00 H ATOM 18 HB2 GLU A 1 -15.160 -0.686 0.614 1.00 0.00 H ATOM 19 HB3 GLU A 1 -15.578 0.651 -0.417 1.00 0.00 H ATOM 20 HG2 GLU A 1 -17.530 -0.493 -0.416 1.00 0.00 H ATOM 21 HG3 GLU A 1 -16.839 -0.828 -1.992 1.00 0.00 H ATOM 22 HE2 GLU A 1 -17.215 -2.001 1.195 1.00 0.00 H ATOM 23 N SER A 2 -13.193 1.529 -0.538 1.00 0.00 N ATOM 24 CA SER A 2 -12.180 2.557 -0.161 1.00 0.00 C ATOM 25 C SER A 2 -11.151 2.086 0.884 1.00 0.00 C ATOM 26 O SER A 2 -9.955 2.316 0.715 1.00 0.00 O ATOM 27 CB SER A 2 -12.909 3.826 0.294 1.00 0.00 C ATOM 28 OG SER A 2 -12.042 4.954 0.298 1.00 0.00 O ATOM 29 H SER A 2 -14.197 1.727 -0.557 1.00 0.00 H ATOM 30 HA SER A 2 -11.650 2.843 -1.069 1.00 0.00 H ATOM 31 HB2 SER A 2 -13.788 4.031 -0.334 1.00 0.00 H ATOM 32 HB3 SER A 2 -13.306 3.658 1.297 1.00 0.00 H ATOM 33 HG SER A 2 -11.324 4.734 0.895 1.00 0.00 H ATOM 34 N ALA A 3 -11.648 1.439 1.953 1.00 0.00 N ATOM 35 CA ALA A 3 -10.775 0.866 3.016 1.00 0.00 C ATOM 36 C ALA A 3 -10.045 -0.492 2.735 1.00 0.00 C ATOM 37 O ALA A 3 -9.475 -1.143 3.614 1.00 0.00 O ATOM 38 CB ALA A 3 -11.574 0.818 4.316 1.00 0.00 C ATOM 39 H ALA A 3 -12.672 1.428 1.935 1.00 0.00 H ATOM 40 HA ALA A 3 -9.931 1.562 3.081 1.00 0.00 H ATOM 41 HB1 ALA A 3 -12.004 1.806 4.559 1.00 0.00 H ATOM 42 HB2 ALA A 3 -12.402 0.089 4.235 1.00 0.00 H ATOM 43 HB3 ALA A 3 -10.931 0.511 5.158 1.00 0.00 H ATOM 44 N LYS A 4 -10.105 -0.858 1.464 1.00 0.00 N ATOM 45 CA LYS A 4 -9.485 -2.028 0.811 1.00 0.00 C ATOM 46 C LYS A 4 -8.928 -1.686 -0.633 1.00 0.00 C ATOM 47 O LYS A 4 -8.693 -2.562 -1.470 1.00 0.00 O ATOM 48 CB LYS A 4 -10.434 -3.251 0.784 1.00 0.00 C ATOM 49 CG LYS A 4 -10.760 -3.907 2.143 1.00 0.00 C ATOM 50 CD LYS A 4 -11.675 -5.139 2.002 1.00 0.00 C ATOM 51 CE LYS A 4 -12.002 -5.791 3.358 1.00 0.00 C ATOM 52 NZ LYS A 4 -12.877 -6.966 3.194 1.00 0.00 N ATOM 53 H LYS A 4 -10.672 -0.182 0.959 1.00 0.00 H ATOM 54 HA LYS A 4 -8.563 -2.189 1.391 1.00 0.00 H ATOM 55 HB2 LYS A 4 -11.368 -2.945 0.277 1.00 0.00 H ATOM 56 HB3 LYS A 4 -9.986 -4.023 0.132 1.00 0.00 H ATOM 57 HG2 LYS A 4 -9.818 -4.195 2.647 1.00 0.00 H ATOM 58 HG3 LYS A 4 -11.246 -3.168 2.806 1.00 0.00 H ATOM 59 HD2 LYS A 4 -12.613 -4.843 1.494 1.00 0.00 H ATOM 60 HD3 LYS A 4 -11.191 -5.881 1.338 1.00 0.00 H ATOM 61 HE2 LYS A 4 -11.073 -6.103 3.871 1.00 0.00 H ATOM 62 HE3 LYS A 4 -12.498 -5.064 4.027 1.00 0.00 H ATOM 63 HZ1 LYS A 4 -13.054 -7.402 4.106 1.00 0.00 H ATOM 64 HZ3 LYS A 4 -12.404 -7.682 2.632 1.00 0.00 H ATOM 65 N HIS A 5 -8.732 -0.383 -0.884 1.00 0.00 N ATOM 66 CA HIS A 5 -8.171 0.245 -2.099 1.00 0.00 C ATOM 67 C HIS A 5 -7.057 1.206 -1.587 1.00 0.00 C ATOM 68 O HIS A 5 -5.963 1.199 -2.158 1.00 0.00 O ATOM 69 CB HIS A 5 -9.220 0.889 -3.031 1.00 0.00 C ATOM 70 CG HIS A 5 -8.605 1.198 -4.391 1.00 0.00 C ATOM 71 ND1 HIS A 5 -8.075 2.432 -4.756 1.00 0.00 N ATOM 72 CD2 HIS A 5 -8.328 0.225 -5.364 1.00 0.00 C ATOM 73 CE1 HIS A 5 -7.519 2.072 -5.960 1.00 0.00 C ATOM 74 NE2 HIS A 5 -7.639 0.788 -6.417 1.00 0.00 N ATOM 75 H HIS A 5 -9.308 0.159 -0.231 1.00 0.00 H ATOM 76 HA HIS A 5 -7.632 -0.542 -2.633 1.00 0.00 H ATOM 77 HB2 HIS A 5 -10.072 0.200 -3.179 1.00 0.00 H ATOM 78 HB3 HIS A 5 -9.655 1.798 -2.572 1.00 0.00 H ATOM 79 HD2 HIS A 5 -8.561 -0.827 -5.275 1.00 0.00 H ATOM 80 HE1 HIS A 5 -6.978 2.803 -6.544 1.00 0.00 H ATOM 81 HE2 HIS A 5 -7.242 0.347 -7.255 1.00 0.00 H ATOM 82 N MET A 6 -7.331 2.063 -0.568 1.00 0.00 N ATOM 83 CA MET A 6 -6.342 2.967 0.054 1.00 0.00 C ATOM 84 C MET A 6 -5.428 2.043 0.890 1.00 0.00 C ATOM 85 O MET A 6 -4.224 2.118 0.693 1.00 0.00 O ATOM 86 CB MET A 6 -6.966 4.132 0.867 1.00 0.00 C ATOM 87 CG MET A 6 -8.112 4.880 0.161 1.00 0.00 C ATOM 88 SD MET A 6 -8.041 6.662 0.491 1.00 0.00 S ATOM 89 CE MET A 6 -6.848 7.213 -0.747 1.00 0.00 C ATOM 90 H MET A 6 -8.195 1.894 -0.056 1.00 0.00 H ATOM 91 HA MET A 6 -5.709 3.355 -0.747 1.00 0.00 H ATOM 92 HB2 MET A 6 -7.338 3.774 1.845 1.00 0.00 H ATOM 93 HB3 MET A 6 -6.162 4.849 1.116 1.00 0.00 H ATOM 94 HG2 MET A 6 -8.103 4.671 -0.924 1.00 0.00 H ATOM 95 HG3 MET A 6 -9.084 4.493 0.516 1.00 0.00 H ATOM 96 HE1 MET A 6 -5.869 6.721 -0.601 1.00 0.00 H ATOM 97 HE2 MET A 6 -6.695 8.305 -0.677 1.00 0.00 H ATOM 98 HE3 MET A 6 -7.204 6.983 -1.767 1.00 0.00 H ATOM 99 N PHE A 7 -5.970 1.169 1.771 1.00 0.00 N ATOM 100 CA PHE A 7 -5.186 0.190 2.563 1.00 0.00 C ATOM 101 C PHE A 7 -4.425 -0.821 1.650 1.00 0.00 C ATOM 102 O PHE A 7 -3.323 -1.236 2.011 1.00 0.00 O ATOM 103 CB PHE A 7 -6.148 -0.534 3.531 1.00 0.00 C ATOM 104 CG PHE A 7 -6.334 0.169 4.877 1.00 0.00 C ATOM 105 CD1 PHE A 7 -5.478 -0.115 5.943 1.00 0.00 C ATOM 106 CD2 PHE A 7 -7.345 1.123 5.038 1.00 0.00 C ATOM 107 CE1 PHE A 7 -5.629 0.548 7.156 1.00 0.00 C ATOM 108 CE2 PHE A 7 -7.496 1.784 6.251 1.00 0.00 C ATOM 109 CZ PHE A 7 -6.639 1.498 7.313 1.00 0.00 C ATOM 110 H PHE A 7 -6.979 1.049 1.685 1.00 0.00 H ATOM 111 HA PHE A 7 -4.431 0.757 3.113 1.00 0.00 H ATOM 112 HB2 PHE A 7 -7.118 -0.616 3.032 1.00 0.00 H ATOM 113 HB3 PHE A 7 -5.863 -1.592 3.686 1.00 0.00 H ATOM 114 HD1 PHE A 7 -4.686 -0.843 5.833 1.00 0.00 H ATOM 115 HD2 PHE A 7 -8.009 1.365 4.221 1.00 0.00 H ATOM 116 HE1 PHE A 7 -4.951 0.321 7.962 1.00 0.00 H ATOM 117 HE2 PHE A 7 -8.277 2.521 6.346 1.00 0.00 H ATOM 118 HZ PHE A 7 -6.753 2.015 8.254 1.00 0.00 H ATOM 119 N ASP A 8 -5.015 -1.213 0.494 1.00 0.00 N ATOM 120 CA ASP A 8 -4.356 -2.124 -0.493 1.00 0.00 C ATOM 121 C ASP A 8 -3.097 -1.415 -1.088 1.00 0.00 C ATOM 122 O ASP A 8 -2.016 -2.009 -1.125 1.00 0.00 O ATOM 123 CB ASP A 8 -5.368 -2.491 -1.604 1.00 0.00 C ATOM 124 CG ASP A 8 -4.953 -3.659 -2.508 1.00 0.00 C ATOM 125 OD1 ASP A 8 -5.201 -4.836 -2.250 1.00 0.00 O ATOM 126 OD2 ASP A 8 -4.279 -3.237 -3.626 1.00 0.00 O ATOM 127 H ASP A 8 -6.017 -0.966 0.481 1.00 0.00 H ATOM 128 HA ASP A 8 -4.100 -3.073 0.019 1.00 0.00 H ATOM 129 HB2 ASP A 8 -6.315 -2.758 -1.124 1.00 0.00 H ATOM 130 HB3 ASP A 8 -5.612 -1.608 -2.224 1.00 0.00 H ATOM 131 HD2 ASP A 8 -4.184 -2.282 -3.649 1.00 0.00 H ATOM 132 N ARG A 9 -3.272 -0.142 -1.532 1.00 0.00 N ATOM 133 CA ARG A 9 -2.181 0.707 -2.071 1.00 0.00 C ATOM 134 C ARG A 9 -1.138 0.989 -0.966 1.00 0.00 C ATOM 135 O ARG A 9 0.018 0.606 -1.132 1.00 0.00 O ATOM 136 CB ARG A 9 -2.710 2.007 -2.731 1.00 0.00 C ATOM 137 CG ARG A 9 -3.525 1.840 -4.038 1.00 0.00 C ATOM 138 CD ARG A 9 -2.690 1.359 -5.245 1.00 0.00 C ATOM 139 NE ARG A 9 -3.463 1.263 -6.508 1.00 0.00 N ATOM 140 CZ ARG A 9 -4.130 0.169 -6.929 1.00 0.00 C ATOM 141 NH1 ARG A 9 -4.232 -0.958 -6.226 1.00 0.00 N ATOM 142 NH2 ARG A 9 -4.717 0.218 -8.110 1.00 0.00 N ATOM 143 H ARG A 9 -4.248 0.182 -1.455 1.00 0.00 H ATOM 144 HA ARG A 9 -1.660 0.098 -2.810 1.00 0.00 H ATOM 145 HB2 ARG A 9 -3.327 2.562 -1.998 1.00 0.00 H ATOM 146 HB3 ARG A 9 -1.859 2.684 -2.942 1.00 0.00 H ATOM 147 HG2 ARG A 9 -4.375 1.152 -3.865 1.00 0.00 H ATOM 148 HG3 ARG A 9 -3.987 2.814 -4.286 1.00 0.00 H ATOM 149 HD2 ARG A 9 -1.859 2.069 -5.414 1.00 0.00 H ATOM 150 HD3 ARG A 9 -2.195 0.395 -5.021 1.00 0.00 H ATOM 151 HH11 ARG A 9 -3.767 -0.973 -5.311 1.00 0.00 H ATOM 152 HH12 ARG A 9 -4.766 -1.721 -6.656 1.00 0.00 H ATOM 153 HH21 ARG A 9 -4.624 1.097 -8.633 1.00 0.00 H ATOM 154 HH22 ARG A 9 -5.218 -0.625 -8.410 1.00 0.00 H ATOM 155 N ILE A 10 -1.545 1.592 0.168 1.00 0.00 N ATOM 156 CA ILE A 10 -0.669 1.875 1.354 1.00 0.00 C ATOM 157 C ILE A 10 0.206 0.647 1.774 1.00 0.00 C ATOM 158 O ILE A 10 1.400 0.797 2.049 1.00 0.00 O ATOM 159 CB ILE A 10 -1.623 2.440 2.453 1.00 0.00 C ATOM 160 CG1 ILE A 10 -2.075 3.882 2.094 1.00 0.00 C ATOM 161 CG2 ILE A 10 -1.134 2.350 3.908 1.00 0.00 C ATOM 162 CD1 ILE A 10 -3.324 4.368 2.825 1.00 0.00 C ATOM 163 H ILE A 10 -2.551 1.831 0.240 1.00 0.00 H ATOM 164 HA ILE A 10 0.019 2.670 1.060 1.00 0.00 H ATOM 165 HB ILE A 10 -2.501 1.791 2.438 1.00 0.00 H ATOM 166 HG12 ILE A 10 -1.234 4.580 2.220 1.00 0.00 H ATOM 167 HG13 ILE A 10 -2.323 3.931 1.020 1.00 0.00 H ATOM 168 HG21 ILE A 10 -0.939 1.298 4.185 1.00 0.00 H ATOM 169 HG22 ILE A 10 -0.214 2.935 4.065 1.00 0.00 H ATOM 170 HG23 ILE A 10 -1.912 2.703 4.608 1.00 0.00 H ATOM 171 HD11 ILE A 10 -3.705 5.289 2.353 1.00 0.00 H ATOM 172 HD12 ILE A 10 -4.127 3.612 2.773 1.00 0.00 H ATOM 173 HD13 ILE A 10 -3.114 4.564 3.887 1.00 0.00 H ATOM 174 N GLY A 11 -0.427 -0.541 1.797 1.00 0.00 N ATOM 175 CA GLY A 11 0.235 -1.825 2.103 1.00 0.00 C ATOM 176 C GLY A 11 1.406 -2.246 1.177 1.00 0.00 C ATOM 177 O GLY A 11 2.207 -3.089 1.580 1.00 0.00 O ATOM 178 H GLY A 11 -1.433 -0.450 1.619 1.00 0.00 H ATOM 179 HA2 GLY A 11 0.606 -1.757 3.137 1.00 0.00 H ATOM 180 HA3 GLY A 11 -0.526 -2.617 2.044 1.00 0.00 H ATOM 181 N LYS A 12 1.413 -1.750 -0.076 1.00 0.00 N ATOM 182 CA LYS A 12 2.478 -1.978 -1.083 1.00 0.00 C ATOM 183 C LYS A 12 2.828 -0.658 -1.869 1.00 0.00 C ATOM 184 O LYS A 12 3.041 -0.661 -3.086 1.00 0.00 O ATOM 185 CB LYS A 12 2.215 -3.194 -2.023 1.00 0.00 C ATOM 186 CG LYS A 12 2.159 -4.606 -1.392 1.00 0.00 C ATOM 187 CD LYS A 12 0.746 -5.082 -0.992 1.00 0.00 C ATOM 188 CE LYS A 12 0.757 -6.468 -0.325 1.00 0.00 C ATOM 189 NZ LYS A 12 -0.603 -6.902 0.041 1.00 0.00 N ATOM 190 H LYS A 12 0.561 -1.226 -0.291 1.00 0.00 H ATOM 191 HA LYS A 12 3.414 -2.123 -0.520 1.00 0.00 H ATOM 192 HB2 LYS A 12 1.314 -3.014 -2.640 1.00 0.00 H ATOM 193 HB3 LYS A 12 3.041 -3.226 -2.759 1.00 0.00 H ATOM 194 HG2 LYS A 12 2.566 -5.330 -2.124 1.00 0.00 H ATOM 195 HG3 LYS A 12 2.849 -4.661 -0.529 1.00 0.00 H ATOM 196 HD2 LYS A 12 0.276 -4.349 -0.311 1.00 0.00 H ATOM 197 HD3 LYS A 12 0.103 -5.104 -1.894 1.00 0.00 H ATOM 198 HE2 LYS A 12 1.205 -7.220 -1.001 1.00 0.00 H ATOM 199 HE3 LYS A 12 1.386 -6.454 0.584 1.00 0.00 H ATOM 200 HZ1 LYS A 12 -1.202 -6.924 -0.792 1.00 0.00 H ATOM 201 HZ3 LYS A 12 -1.033 -6.217 0.672 1.00 0.00 H ATOM 202 N ASP A 13 2.930 0.470 -1.136 1.00 0.00 N ATOM 203 CA ASP A 13 3.304 1.812 -1.647 1.00 0.00 C ATOM 204 C ASP A 13 4.366 2.258 -0.660 1.00 0.00 C ATOM 205 O ASP A 13 5.491 2.493 -1.101 1.00 0.00 O ATOM 206 CB ASP A 13 2.127 2.771 -1.827 1.00 0.00 C ATOM 207 CG ASP A 13 2.408 3.997 -2.701 1.00 0.00 C ATOM 208 OD1 ASP A 13 2.800 5.073 -2.250 1.00 0.00 O ATOM 209 OD2 ASP A 13 2.178 3.751 -4.030 1.00 0.00 O ATOM 210 H ASP A 13 2.510 0.425 -0.198 1.00 0.00 H ATOM 211 HA ASP A 13 3.856 1.698 -2.566 1.00 0.00 H ATOM 212 HB2 ASP A 13 1.278 2.205 -2.214 1.00 0.00 H ATOM 213 HB3 ASP A 13 1.808 3.089 -0.835 1.00 0.00 H ATOM 214 HD2 ASP A 13 1.878 2.851 -4.182 1.00 0.00 H ATOM 215 N VAL A 14 4.006 2.477 0.623 1.00 0.00 N ATOM 216 CA VAL A 14 5.032 2.825 1.647 1.00 0.00 C ATOM 217 C VAL A 14 5.384 1.582 2.546 1.00 0.00 C ATOM 218 O VAL A 14 5.519 1.573 3.772 1.00 0.00 O ATOM 219 CB VAL A 14 4.779 4.154 2.368 1.00 0.00 C ATOM 220 CG1 VAL A 14 4.727 5.297 1.342 1.00 0.00 C ATOM 221 CG2 VAL A 14 3.525 4.122 3.260 1.00 0.00 C ATOM 222 H VAL A 14 3.095 2.099 0.872 1.00 0.00 H ATOM 223 HA VAL A 14 5.983 2.951 1.104 1.00 0.00 H ATOM 224 HB VAL A 14 5.680 4.316 2.983 1.00 0.00 H ATOM 225 HG11 VAL A 14 3.848 5.188 0.676 1.00 0.00 H ATOM 226 HG12 VAL A 14 5.623 5.265 0.692 1.00 0.00 H ATOM 227 HG13 VAL A 14 4.681 6.277 1.833 1.00 0.00 H ATOM 228 HG21 VAL A 14 3.388 5.075 3.796 1.00 0.00 H ATOM 229 HG22 VAL A 14 2.616 3.922 2.662 1.00 0.00 H ATOM 230 HG23 VAL A 14 3.597 3.318 4.015 1.00 0.00 H ATOM 231 N TYR A 15 5.588 0.560 1.734 1.00 0.00 N ATOM 232 CA TYR A 15 5.997 -0.814 2.017 1.00 0.00 C ATOM 233 C TYR A 15 6.904 -1.138 0.796 1.00 0.00 C ATOM 234 O TYR A 15 7.985 -1.688 1.011 1.00 0.00 O ATOM 235 CB TYR A 15 4.854 -1.803 2.292 1.00 0.00 C ATOM 236 CG TYR A 15 5.344 -3.243 2.524 1.00 0.00 C ATOM 237 CD1 TYR A 15 5.906 -3.602 3.753 1.00 0.00 C ATOM 238 CD2 TYR A 15 5.361 -4.160 1.466 1.00 0.00 C ATOM 239 CE1 TYR A 15 6.476 -4.860 3.924 1.00 0.00 C ATOM 240 CE2 TYR A 15 5.934 -5.418 1.639 1.00 0.00 C ATOM 241 CZ TYR A 15 6.490 -5.770 2.868 1.00 0.00 C ATOM 242 OH TYR A 15 7.077 -6.999 3.027 1.00 0.00 O ATOM 243 H TYR A 15 5.142 0.840 0.829 1.00 0.00 H ATOM 244 HA TYR A 15 6.644 -0.764 2.888 1.00 0.00 H ATOM 245 HB2 TYR A 15 4.259 -1.462 3.161 1.00 0.00 H ATOM 246 HB3 TYR A 15 4.165 -1.750 1.439 1.00 0.00 H ATOM 247 HD1 TYR A 15 5.947 -2.887 4.562 1.00 0.00 H ATOM 248 HD2 TYR A 15 4.983 -3.884 0.491 1.00 0.00 H ATOM 249 HE1 TYR A 15 6.929 -5.110 4.873 1.00 0.00 H ATOM 250 HE2 TYR A 15 5.967 -6.103 0.806 1.00 0.00 H ATOM 251 HH TYR A 15 7.415 -7.071 3.923 1.00 0.00 H ATOM 252 N ASP A 16 6.465 -0.887 -0.469 1.00 0.00 N ATOM 253 CA ASP A 16 7.324 -1.110 -1.649 1.00 0.00 C ATOM 254 C ASP A 16 8.401 0.008 -1.737 1.00 0.00 C ATOM 255 O ASP A 16 9.531 -0.320 -2.105 1.00 0.00 O ATOM 256 CB ASP A 16 6.490 -1.365 -2.912 1.00 0.00 C ATOM 257 CG ASP A 16 7.274 -1.918 -4.109 1.00 0.00 C ATOM 258 OD1 ASP A 16 7.467 -3.119 -4.294 1.00 0.00 O ATOM 259 OD2 ASP A 16 7.732 -0.924 -4.936 1.00 0.00 O ATOM 260 H ASP A 16 5.622 -0.296 -0.497 1.00 0.00 H ATOM 261 HA ASP A 16 7.908 -1.989 -1.418 1.00 0.00 H ATOM 262 HB2 ASP A 16 5.659 -2.062 -2.692 1.00 0.00 H ATOM 263 HB3 ASP A 16 6.018 -0.416 -3.174 1.00 0.00 H ATOM 264 HD2 ASP A 16 8.223 -1.274 -5.682 1.00 0.00 H ATOM 265 N LYS A 17 8.093 1.290 -1.416 1.00 0.00 N ATOM 266 CA LYS A 17 9.108 2.369 -1.413 1.00 0.00 C ATOM 267 C LYS A 17 10.147 2.158 -0.244 1.00 0.00 C ATOM 268 O LYS A 17 11.281 2.629 -0.374 1.00 0.00 O ATOM 269 CB LYS A 17 8.396 3.747 -1.361 1.00 0.00 C ATOM 270 CG LYS A 17 9.306 4.972 -1.600 1.00 0.00 C ATOM 271 CD LYS A 17 8.530 6.304 -1.587 1.00 0.00 C ATOM 272 CE LYS A 17 9.442 7.522 -1.825 1.00 0.00 C ATOM 273 NZ LYS A 17 8.675 8.781 -1.807 1.00 0.00 N ATOM 274 H LYS A 17 7.143 1.477 -1.063 1.00 0.00 H ATOM 275 HA LYS A 17 9.643 2.290 -2.370 1.00 0.00 H ATOM 276 HB2 LYS A 17 7.597 3.772 -2.128 1.00 0.00 H ATOM 277 HB3 LYS A 17 7.872 3.861 -0.391 1.00 0.00 H ATOM 278 HG2 LYS A 17 10.098 5.004 -0.829 1.00 0.00 H ATOM 279 HG3 LYS A 17 9.830 4.857 -2.568 1.00 0.00 H ATOM 280 HD2 LYS A 17 7.737 6.275 -2.359 1.00 0.00 H ATOM 281 HD3 LYS A 17 8.006 6.414 -0.617 1.00 0.00 H ATOM 282 HE2 LYS A 17 10.232 7.571 -1.052 1.00 0.00 H ATOM 283 HE3 LYS A 17 9.962 7.432 -2.796 1.00 0.00 H ATOM 284 HZ1 LYS A 17 7.982 8.782 -2.563 1.00 0.00 H ATOM 285 HZ3 LYS A 17 9.297 9.574 -2.000 1.00 0.00 H ATOM 286 N VAL A 18 9.781 1.453 0.866 1.00 0.00 N ATOM 287 CA VAL A 18 10.680 1.151 1.999 1.00 0.00 C ATOM 288 C VAL A 18 11.599 -0.056 1.691 1.00 0.00 C ATOM 289 O VAL A 18 12.823 0.044 1.824 1.00 0.00 O ATOM 290 CB VAL A 18 9.955 1.082 3.381 1.00 0.00 C ATOM 291 CG1 VAL A 18 8.910 2.193 3.631 1.00 0.00 C ATOM 292 CG2 VAL A 18 9.373 -0.267 3.844 1.00 0.00 C ATOM 293 H VAL A 18 8.920 0.906 0.801 1.00 0.00 H ATOM 294 HA VAL A 18 11.359 1.997 2.045 1.00 0.00 H ATOM 295 HB VAL A 18 10.777 1.250 4.053 1.00 0.00 H ATOM 296 HG11 VAL A 18 8.516 2.173 4.665 1.00 0.00 H ATOM 297 HG12 VAL A 18 8.043 2.081 2.956 1.00 0.00 H ATOM 298 HG13 VAL A 18 9.330 3.197 3.455 1.00 0.00 H ATOM 299 HG21 VAL A 18 8.704 -0.686 3.088 1.00 0.00 H ATOM 300 HG22 VAL A 18 8.822 -0.189 4.798 1.00 0.00 H ATOM 301 HG23 VAL A 18 10.178 -1.007 4.004 1.00 0.00 H ATOM 302 N LYS A 19 10.984 -1.182 1.285 1.00 0.00 N ATOM 303 CA LYS A 19 11.707 -2.420 0.887 1.00 0.00 C ATOM 304 C LYS A 19 12.667 -2.227 -0.353 1.00 0.00 C ATOM 305 O LYS A 19 13.544 -3.064 -0.581 1.00 0.00 O ATOM 306 CB LYS A 19 10.635 -3.524 0.666 1.00 0.00 C ATOM 307 CG LYS A 19 11.165 -4.972 0.575 1.00 0.00 C ATOM 308 CD LYS A 19 10.028 -6.015 0.480 1.00 0.00 C ATOM 309 CE LYS A 19 10.494 -7.484 0.438 1.00 0.00 C ATOM 310 NZ LYS A 19 11.158 -7.852 -0.828 1.00 0.00 N ATOM 311 H LYS A 19 9.962 -1.110 1.364 1.00 0.00 H ATOM 312 HA LYS A 19 12.317 -2.715 1.757 1.00 0.00 H ATOM 313 HB2 LYS A 19 9.909 -3.500 1.503 1.00 0.00 H ATOM 314 HB3 LYS A 19 10.040 -3.292 -0.239 1.00 0.00 H ATOM 315 HG2 LYS A 19 11.832 -5.071 -0.301 1.00 0.00 H ATOM 316 HG3 LYS A 19 11.793 -5.191 1.460 1.00 0.00 H ATOM 317 HD2 LYS A 19 9.364 -5.896 1.357 1.00 0.00 H ATOM 318 HD3 LYS A 19 9.386 -5.800 -0.396 1.00 0.00 H ATOM 319 HE2 LYS A 19 11.170 -7.700 1.286 1.00 0.00 H ATOM 320 HE3 LYS A 19 9.620 -8.146 0.579 1.00 0.00 H ATOM 321 HZ1 LYS A 19 11.403 -8.848 -0.820 1.00 0.00 H ATOM 322 HZ3 LYS A 19 10.508 -7.734 -1.613 1.00 0.00 H ATOM 323 N GLU A 20 12.501 -1.124 -1.124 1.00 0.00 N ATOM 324 CA GLU A 20 13.333 -0.760 -2.283 1.00 0.00 C ATOM 325 C GLU A 20 14.573 0.058 -1.860 1.00 0.00 C ATOM 326 O GLU A 20 15.713 -0.379 -2.017 1.00 0.00 O ATOM 327 CB GLU A 20 12.421 -0.116 -3.347 1.00 0.00 C ATOM 328 CG GLU A 20 13.064 0.269 -4.693 1.00 0.00 C ATOM 329 CD GLU A 20 13.549 -0.920 -5.531 1.00 0.00 C ATOM 330 OE1 GLU A 20 12.825 -1.540 -6.309 1.00 0.00 O ATOM 331 OE2 GLU A 20 14.873 -1.205 -5.310 1.00 0.00 O ATOM 332 H GLU A 20 11.907 -0.402 -0.701 1.00 0.00 H ATOM 333 HA GLU A 20 13.691 -1.669 -2.711 1.00 0.00 H ATOM 334 HB2 GLU A 20 11.557 -0.780 -3.534 1.00 0.00 H ATOM 335 HB3 GLU A 20 11.988 0.785 -2.899 1.00 0.00 H ATOM 336 HG2 GLU A 20 12.319 0.834 -5.281 1.00 0.00 H ATOM 337 HG3 GLU A 20 13.894 0.978 -4.518 1.00 0.00 H ATOM 338 HE2 GLU A 20 15.267 -0.609 -4.668 1.00 0.00 H HETATM 339 N NH2 A 21 14.376 1.201 -1.233 1.00 0.00 N HETATM 340 HN1 NH2 A 21 13.550 1.682 -1.608 1.00 0.00 H HETATM 341 HN2 NH2 A 21 14.400 0.950 -0.242 1.00 0.00 H TER 342 NH2 A 21