HETATM 1 C ACE A 1B -13.351 -2.789 -1.653 1.00 0.00 C HETATM 2 O ACE A 1B -12.555 -2.501 -2.548 1.00 0.00 O HETATM 3 CH3 ACE A 1B -13.577 -4.249 -1.263 1.00 0.00 C HETATM 4 H1 ACE A 1B -13.372 -4.423 -0.190 1.00 0.00 H HETATM 5 H2 ACE A 1B -14.618 -4.565 -1.465 1.00 0.00 H HETATM 6 H3 ACE A 1B -12.913 -4.924 -1.835 1.00 0.00 H ATOM 7 N GLU A 1 -14.064 -1.891 -0.957 1.00 0.00 N ATOM 8 CA GLU A 1 -14.159 -0.460 -1.345 1.00 0.00 C ATOM 9 C GLU A 1 -12.892 0.377 -0.967 1.00 0.00 C ATOM 10 O GLU A 1 -11.748 -0.076 -1.081 1.00 0.00 O ATOM 11 CB GLU A 1 -15.513 0.076 -0.763 1.00 0.00 C ATOM 12 CG GLU A 1 -16.840 -0.570 -1.164 1.00 0.00 C ATOM 13 CD GLU A 1 -17.125 -0.624 -2.669 1.00 0.00 C ATOM 14 OE1 GLU A 1 -17.640 0.302 -3.295 1.00 0.00 O ATOM 15 OE2 GLU A 1 -16.738 -1.816 -3.228 1.00 0.00 O ATOM 16 H GLU A 1 -14.884 -2.316 -0.513 1.00 0.00 H ATOM 17 HA GLU A 1 -14.280 -0.372 -2.438 1.00 0.00 H ATOM 18 HB2 GLU A 1 -15.449 0.091 0.344 1.00 0.00 H ATOM 19 HB3 GLU A 1 -15.614 1.135 -1.048 1.00 0.00 H ATOM 20 HG2 GLU A 1 -16.874 -1.575 -0.717 1.00 0.00 H ATOM 21 HG3 GLU A 1 -17.627 0.028 -0.671 1.00 0.00 H ATOM 22 HE2 GLU A 1 -16.917 -1.846 -4.171 1.00 0.00 H ATOM 23 N SER A 2 -13.135 1.620 -0.524 1.00 0.00 N ATOM 24 CA SER A 2 -12.104 2.608 -0.107 1.00 0.00 C ATOM 25 C SER A 2 -11.079 2.096 0.919 1.00 0.00 C ATOM 26 O SER A 2 -9.881 2.331 0.763 1.00 0.00 O ATOM 27 CB SER A 2 -12.819 3.868 0.394 1.00 0.00 C ATOM 28 OG SER A 2 -11.936 4.981 0.464 1.00 0.00 O ATOM 29 H SER A 2 -14.146 1.803 -0.552 1.00 0.00 H ATOM 30 HA SER A 2 -11.575 2.921 -1.006 1.00 0.00 H ATOM 31 HB2 SER A 2 -13.684 4.116 -0.237 1.00 0.00 H ATOM 32 HB3 SER A 2 -13.236 3.659 1.380 1.00 0.00 H ATOM 33 HG SER A 2 -11.230 4.723 1.061 1.00 0.00 H ATOM 34 N ALA A 3 -11.580 1.413 1.961 1.00 0.00 N ATOM 35 CA ALA A 3 -10.711 0.799 3.006 1.00 0.00 C ATOM 36 C ALA A 3 -9.993 -0.559 2.691 1.00 0.00 C ATOM 37 O ALA A 3 -9.453 -1.257 3.553 1.00 0.00 O ATOM 38 CB ALA A 3 -11.511 0.725 4.304 1.00 0.00 C ATOM 39 H ALA A 3 -12.604 1.409 1.932 1.00 0.00 H ATOM 40 HA ALA A 3 -9.864 1.492 3.092 1.00 0.00 H ATOM 41 HB1 ALA A 3 -10.871 0.390 5.138 1.00 0.00 H ATOM 42 HB2 ALA A 3 -11.932 1.710 4.573 1.00 0.00 H ATOM 43 HB3 ALA A 3 -12.346 0.005 4.203 1.00 0.00 H ATOM 44 N LYS A 4 -10.021 -0.863 1.404 1.00 0.00 N ATOM 45 CA LYS A 4 -9.402 -2.012 0.711 1.00 0.00 C ATOM 46 C LYS A 4 -8.901 -1.633 -0.745 1.00 0.00 C ATOM 47 O LYS A 4 -8.718 -2.478 -1.624 1.00 0.00 O ATOM 48 CB LYS A 4 -10.353 -3.231 0.767 1.00 0.00 C ATOM 49 CG LYS A 4 -9.734 -4.628 0.539 1.00 0.00 C ATOM 50 CD LYS A 4 -8.770 -5.093 1.651 1.00 0.00 C ATOM 51 CE LYS A 4 -8.236 -6.517 1.414 1.00 0.00 C ATOM 52 NZ LYS A 4 -7.320 -6.937 2.490 1.00 0.00 N ATOM 53 H LYS A 4 -10.578 -0.164 0.919 1.00 0.00 H ATOM 54 HA LYS A 4 -8.469 -2.163 1.277 1.00 0.00 H ATOM 55 HB2 LYS A 4 -10.884 -3.247 1.736 1.00 0.00 H ATOM 56 HB3 LYS A 4 -11.143 -3.057 0.015 1.00 0.00 H ATOM 57 HG2 LYS A 4 -10.562 -5.357 0.456 1.00 0.00 H ATOM 58 HG3 LYS A 4 -9.224 -4.665 -0.441 1.00 0.00 H ATOM 59 HD2 LYS A 4 -7.921 -4.387 1.724 1.00 0.00 H ATOM 60 HD3 LYS A 4 -9.289 -5.046 2.628 1.00 0.00 H ATOM 61 HE2 LYS A 4 -9.072 -7.239 1.352 1.00 0.00 H ATOM 62 HE3 LYS A 4 -7.704 -6.575 0.446 1.00 0.00 H ATOM 63 HZ1 LYS A 4 -6.535 -6.279 2.560 1.00 0.00 H ATOM 64 HZ3 LYS A 4 -7.799 -6.893 3.396 1.00 0.00 H ATOM 65 N HIS A 5 -8.695 -0.324 -0.947 1.00 0.00 N ATOM 66 CA HIS A 5 -8.174 0.356 -2.152 1.00 0.00 C ATOM 67 C HIS A 5 -7.049 1.296 -1.628 1.00 0.00 C ATOM 68 O HIS A 5 -5.964 1.303 -2.214 1.00 0.00 O ATOM 69 CB HIS A 5 -9.229 1.083 -3.023 1.00 0.00 C ATOM 70 CG HIS A 5 -10.163 0.187 -3.838 1.00 0.00 C ATOM 71 ND1 HIS A 5 -11.449 0.573 -4.210 1.00 0.00 N ATOM 72 CD2 HIS A 5 -9.840 -1.061 -4.405 1.00 0.00 C ATOM 73 CE1 HIS A 5 -11.796 -0.521 -4.963 1.00 0.00 C ATOM 74 NE2 HIS A 5 -10.904 -1.543 -5.142 1.00 0.00 N ATOM 75 H HIS A 5 -9.278 0.186 -0.271 1.00 0.00 H ATOM 76 HA HIS A 5 -7.631 -0.400 -2.725 1.00 0.00 H ATOM 77 HB2 HIS A 5 -9.822 1.769 -2.388 1.00 0.00 H ATOM 78 HB3 HIS A 5 -8.708 1.745 -3.740 1.00 0.00 H ATOM 79 HD2 HIS A 5 -8.892 -1.569 -4.304 1.00 0.00 H ATOM 80 HE1 HIS A 5 -12.773 -0.572 -5.420 1.00 0.00 H ATOM 81 HE2 HIS A 5 -10.995 -2.412 -5.680 1.00 0.00 H ATOM 82 N MET A 6 -7.295 2.113 -0.569 1.00 0.00 N ATOM 83 CA MET A 6 -6.292 2.991 0.066 1.00 0.00 C ATOM 84 C MET A 6 -5.376 2.036 0.866 1.00 0.00 C ATOM 85 O MET A 6 -4.174 2.101 0.653 1.00 0.00 O ATOM 86 CB MET A 6 -6.903 4.133 0.920 1.00 0.00 C ATOM 87 CG MET A 6 -8.043 4.916 0.242 1.00 0.00 C ATOM 88 SD MET A 6 -7.949 6.686 0.623 1.00 0.00 S ATOM 89 CE MET A 6 -6.752 7.258 -0.602 1.00 0.00 C ATOM 90 H MET A 6 -8.156 1.940 -0.052 1.00 0.00 H ATOM 91 HA MET A 6 -5.660 3.395 -0.728 1.00 0.00 H ATOM 92 HB2 MET A 6 -7.280 3.742 1.884 1.00 0.00 H ATOM 93 HB3 MET A 6 -6.093 4.833 1.197 1.00 0.00 H ATOM 94 HG2 MET A 6 -8.042 4.738 -0.849 1.00 0.00 H ATOM 95 HG3 MET A 6 -9.018 4.531 0.591 1.00 0.00 H ATOM 96 HE1 MET A 6 -7.113 7.061 -1.628 1.00 0.00 H ATOM 97 HE2 MET A 6 -6.585 8.345 -0.501 1.00 0.00 H ATOM 98 HE3 MET A 6 -5.779 6.749 -0.473 1.00 0.00 H ATOM 99 N PHE A 7 -5.916 1.151 1.735 1.00 0.00 N ATOM 100 CA PHE A 7 -5.135 0.144 2.493 1.00 0.00 C ATOM 101 C PHE A 7 -4.397 -0.854 1.547 1.00 0.00 C ATOM 102 O PHE A 7 -3.301 -1.299 1.891 1.00 0.00 O ATOM 103 CB PHE A 7 -6.090 -0.594 3.457 1.00 0.00 C ATOM 104 CG PHE A 7 -6.278 0.095 4.809 1.00 0.00 C ATOM 105 CD1 PHE A 7 -7.292 1.042 4.981 1.00 0.00 C ATOM 106 CD2 PHE A 7 -5.418 -0.195 5.872 1.00 0.00 C ATOM 107 CE1 PHE A 7 -7.445 1.692 6.199 1.00 0.00 C ATOM 108 CE2 PHE A 7 -5.571 0.457 7.091 1.00 0.00 C ATOM 109 CZ PHE A 7 -6.585 1.401 7.257 1.00 0.00 C ATOM 110 H PHE A 7 -6.931 1.064 1.681 1.00 0.00 H ATOM 111 HA PHE A 7 -4.367 0.688 3.047 1.00 0.00 H ATOM 112 HB2 PHE A 7 -7.059 -0.681 2.957 1.00 0.00 H ATOM 113 HB3 PHE A 7 -5.795 -1.650 3.603 1.00 0.00 H ATOM 114 HD1 PHE A 7 -7.957 1.289 4.166 1.00 0.00 H ATOM 115 HD2 PHE A 7 -4.623 -0.918 5.754 1.00 0.00 H ATOM 116 HE1 PHE A 7 -8.229 2.426 6.301 1.00 0.00 H ATOM 117 HE2 PHE A 7 -4.890 0.226 7.893 1.00 0.00 H ATOM 118 HZ PHE A 7 -6.700 1.910 8.203 1.00 0.00 H ATOM 119 N ASP A 8 -4.998 -1.205 0.382 1.00 0.00 N ATOM 120 CA ASP A 8 -4.358 -2.100 -0.630 1.00 0.00 C ATOM 121 C ASP A 8 -3.092 -1.390 -1.212 1.00 0.00 C ATOM 122 O ASP A 8 -2.019 -1.996 -1.267 1.00 0.00 O ATOM 123 CB ASP A 8 -5.381 -2.427 -1.742 1.00 0.00 C ATOM 124 CG ASP A 8 -4.978 -3.567 -2.687 1.00 0.00 C ATOM 125 OD1 ASP A 8 -4.423 -3.383 -3.770 1.00 0.00 O ATOM 126 OD2 ASP A 8 -5.303 -4.800 -2.183 1.00 0.00 O ATOM 127 H ASP A 8 -5.997 -0.945 0.380 1.00 0.00 H ATOM 128 HA ASP A 8 -4.108 -3.063 -0.144 1.00 0.00 H ATOM 129 HB2 ASP A 8 -6.332 -2.690 -1.267 1.00 0.00 H ATOM 130 HB3 ASP A 8 -5.613 -1.527 -2.341 1.00 0.00 H ATOM 131 HD2 ASP A 8 -5.729 -4.737 -1.325 1.00 0.00 H ATOM 132 N ARG A 9 -3.254 -0.105 -1.626 1.00 0.00 N ATOM 133 CA ARG A 9 -2.153 0.744 -2.146 1.00 0.00 C ATOM 134 C ARG A 9 -1.102 0.979 -1.043 1.00 0.00 C ATOM 135 O ARG A 9 0.048 0.583 -1.225 1.00 0.00 O ATOM 136 CB ARG A 9 -2.664 2.080 -2.731 1.00 0.00 C ATOM 137 CG ARG A 9 -3.380 1.950 -4.094 1.00 0.00 C ATOM 138 CD ARG A 9 -4.031 3.267 -4.558 1.00 0.00 C ATOM 139 NE ARG A 9 -4.707 3.095 -5.866 1.00 0.00 N ATOM 140 CZ ARG A 9 -5.373 4.068 -6.517 1.00 0.00 C ATOM 141 NH1 ARG A 9 -5.504 5.313 -6.062 1.00 0.00 N ATOM 142 NH2 ARG A 9 -5.929 3.771 -7.677 1.00 0.00 N ATOM 143 H ARG A 9 -4.226 0.229 -1.538 1.00 0.00 H ATOM 144 HA ARG A 9 -1.648 0.160 -2.916 1.00 0.00 H ATOM 145 HB2 ARG A 9 -3.325 2.577 -1.995 1.00 0.00 H ATOM 146 HB3 ARG A 9 -1.806 2.768 -2.858 1.00 0.00 H ATOM 147 HG2 ARG A 9 -2.654 1.598 -4.852 1.00 0.00 H ATOM 148 HG3 ARG A 9 -4.153 1.159 -4.036 1.00 0.00 H ATOM 149 HD2 ARG A 9 -4.762 3.612 -3.802 1.00 0.00 H ATOM 150 HD3 ARG A 9 -3.262 4.060 -4.636 1.00 0.00 H ATOM 151 HH11 ARG A 9 -5.063 5.521 -5.158 1.00 0.00 H ATOM 152 HH12 ARG A 9 -6.034 5.965 -6.651 1.00 0.00 H ATOM 153 HH21 ARG A 9 -5.815 2.806 -8.007 1.00 0.00 H ATOM 154 HH22 ARG A 9 -6.430 4.529 -8.154 1.00 0.00 H ATOM 155 N ILE A 10 -1.496 1.558 0.108 1.00 0.00 N ATOM 156 CA ILE A 10 -0.609 1.794 1.295 1.00 0.00 C ATOM 157 C ILE A 10 0.248 0.539 1.677 1.00 0.00 C ATOM 158 O ILE A 10 1.444 0.662 1.957 1.00 0.00 O ATOM 159 CB ILE A 10 -1.547 2.346 2.413 1.00 0.00 C ATOM 160 CG1 ILE A 10 -1.979 3.803 2.094 1.00 0.00 C ATOM 161 CG2 ILE A 10 -1.048 2.211 3.862 1.00 0.00 C ATOM 162 CD1 ILE A 10 -3.217 4.289 2.842 1.00 0.00 C ATOM 163 H ILE A 10 -2.498 1.812 0.188 1.00 0.00 H ATOM 164 HA ILE A 10 0.089 2.585 1.013 1.00 0.00 H ATOM 165 HB ILE A 10 -2.435 1.712 2.388 1.00 0.00 H ATOM 166 HG12 ILE A 10 -1.127 4.486 2.234 1.00 0.00 H ATOM 167 HG13 ILE A 10 -2.232 3.884 1.023 1.00 0.00 H ATOM 168 HG21 ILE A 10 -0.116 2.775 4.024 1.00 0.00 H ATOM 169 HG22 ILE A 10 -1.814 2.561 4.577 1.00 0.00 H ATOM 170 HG23 ILE A 10 -0.869 1.149 4.109 1.00 0.00 H ATOM 171 HD11 ILE A 10 -4.034 3.549 2.769 1.00 0.00 H ATOM 172 HD12 ILE A 10 -3.001 4.449 3.909 1.00 0.00 H ATOM 173 HD13 ILE A 10 -3.583 5.231 2.400 1.00 0.00 H ATOM 174 N GLY A 11 -0.403 -0.640 1.663 1.00 0.00 N ATOM 175 CA GLY A 11 0.237 -1.946 1.927 1.00 0.00 C ATOM 176 C GLY A 11 1.401 -2.356 0.985 1.00 0.00 C ATOM 177 O GLY A 11 2.181 -3.238 1.344 1.00 0.00 O ATOM 178 H GLY A 11 -1.408 -0.524 1.495 1.00 0.00 H ATOM 179 HA2 GLY A 11 0.609 -1.918 2.963 1.00 0.00 H ATOM 180 HA3 GLY A 11 -0.537 -2.721 1.842 1.00 0.00 H ATOM 181 N LYS A 12 1.432 -1.790 -0.236 1.00 0.00 N ATOM 182 CA LYS A 12 2.495 -1.996 -1.248 1.00 0.00 C ATOM 183 C LYS A 12 2.815 -0.666 -2.026 1.00 0.00 C ATOM 184 O LYS A 12 2.950 -0.635 -3.252 1.00 0.00 O ATOM 185 CB LYS A 12 2.204 -3.252 -2.118 1.00 0.00 C ATOM 186 CG LYS A 12 3.427 -3.799 -2.886 1.00 0.00 C ATOM 187 CD LYS A 12 3.127 -5.086 -3.677 1.00 0.00 C ATOM 188 CE LYS A 12 4.359 -5.604 -4.443 1.00 0.00 C ATOM 189 NZ LYS A 12 4.050 -6.834 -5.193 1.00 0.00 N ATOM 190 H LYS A 12 0.580 -1.259 -0.437 1.00 0.00 H ATOM 191 HA LYS A 12 3.428 -2.136 -0.676 1.00 0.00 H ATOM 192 HB2 LYS A 12 1.824 -4.069 -1.473 1.00 0.00 H ATOM 193 HB3 LYS A 12 1.380 -3.035 -2.825 1.00 0.00 H ATOM 194 HG2 LYS A 12 3.802 -3.030 -3.585 1.00 0.00 H ATOM 195 HG3 LYS A 12 4.252 -3.990 -2.173 1.00 0.00 H ATOM 196 HD2 LYS A 12 2.761 -5.868 -2.983 1.00 0.00 H ATOM 197 HD3 LYS A 12 2.298 -4.896 -4.386 1.00 0.00 H ATOM 198 HE2 LYS A 12 4.728 -4.835 -5.147 1.00 0.00 H ATOM 199 HE3 LYS A 12 5.191 -5.808 -3.743 1.00 0.00 H ATOM 200 HZ1 LYS A 12 4.893 -7.178 -5.667 1.00 0.00 H ATOM 201 HZ3 LYS A 12 3.773 -7.580 -4.546 1.00 0.00 H ATOM 202 N ASP A 13 2.973 0.432 -1.258 1.00 0.00 N ATOM 203 CA ASP A 13 3.333 1.790 -1.729 1.00 0.00 C ATOM 204 C ASP A 13 4.367 2.223 -0.706 1.00 0.00 C ATOM 205 O ASP A 13 5.500 2.478 -1.114 1.00 0.00 O ATOM 206 CB ASP A 13 2.149 2.740 -1.906 1.00 0.00 C ATOM 207 CG ASP A 13 2.419 3.969 -2.779 1.00 0.00 C ATOM 208 OD1 ASP A 13 2.202 3.999 -3.990 1.00 0.00 O ATOM 209 OD2 ASP A 13 2.928 5.018 -2.057 1.00 0.00 O ATOM 210 H ASP A 13 2.549 0.367 -0.323 1.00 0.00 H ATOM 211 HA ASP A 13 3.907 1.702 -2.636 1.00 0.00 H ATOM 212 HB2 ASP A 13 1.309 2.171 -2.307 1.00 0.00 H ATOM 213 HB3 ASP A 13 1.815 3.043 -0.913 1.00 0.00 H ATOM 214 HD2 ASP A 13 3.026 4.801 -1.127 1.00 0.00 H ATOM 215 N VAL A 14 3.977 2.410 0.574 1.00 0.00 N ATOM 216 CA VAL A 14 4.975 2.744 1.631 1.00 0.00 C ATOM 217 C VAL A 14 5.308 1.485 2.514 1.00 0.00 C ATOM 218 O VAL A 14 5.405 1.450 3.743 1.00 0.00 O ATOM 219 CB VAL A 14 4.690 4.056 2.372 1.00 0.00 C ATOM 220 CG1 VAL A 14 4.656 5.220 1.370 1.00 0.00 C ATOM 221 CG2 VAL A 14 3.415 3.996 3.232 1.00 0.00 C ATOM 222 H VAL A 14 3.067 2.014 0.798 1.00 0.00 H ATOM 223 HA VAL A 14 5.938 2.890 1.116 1.00 0.00 H ATOM 224 HB VAL A 14 5.574 4.210 3.014 1.00 0.00 H ATOM 225 HG11 VAL A 14 5.568 5.208 0.741 1.00 0.00 H ATOM 226 HG12 VAL A 14 3.795 5.119 0.682 1.00 0.00 H ATOM 227 HG13 VAL A 14 4.591 6.189 1.881 1.00 0.00 H ATOM 228 HG21 VAL A 14 3.256 4.936 3.783 1.00 0.00 H ATOM 229 HG22 VAL A 14 2.523 3.800 2.607 1.00 0.00 H ATOM 230 HG23 VAL A 14 3.474 3.177 3.972 1.00 0.00 H ATOM 231 N TYR A 15 5.546 0.482 1.688 1.00 0.00 N ATOM 232 CA TYR A 15 5.955 -0.896 1.955 1.00 0.00 C ATOM 233 C TYR A 15 6.896 -1.200 0.756 1.00 0.00 C ATOM 234 O TYR A 15 7.970 -1.760 0.989 1.00 0.00 O ATOM 235 CB TYR A 15 4.798 -1.882 2.180 1.00 0.00 C ATOM 236 CG TYR A 15 5.272 -3.325 2.417 1.00 0.00 C ATOM 237 CD1 TYR A 15 5.783 -3.694 3.664 1.00 0.00 C ATOM 238 CD2 TYR A 15 5.305 -4.242 1.360 1.00 0.00 C ATOM 239 CE1 TYR A 15 6.309 -4.968 3.858 1.00 0.00 C ATOM 240 CE2 TYR A 15 5.832 -5.516 1.555 1.00 0.00 C ATOM 241 CZ TYR A 15 6.331 -5.882 2.805 1.00 0.00 C ATOM 242 OH TYR A 15 6.865 -7.132 2.992 1.00 0.00 O ATOM 243 H TYR A 15 5.128 0.782 0.776 1.00 0.00 H ATOM 244 HA TYR A 15 6.584 -0.867 2.842 1.00 0.00 H ATOM 245 HB2 TYR A 15 4.177 -1.547 3.033 1.00 0.00 H ATOM 246 HB3 TYR A 15 4.133 -1.822 1.308 1.00 0.00 H ATOM 247 HD1 TYR A 15 5.819 -2.976 4.470 1.00 0.00 H ATOM 248 HD2 TYR A 15 4.969 -3.957 0.371 1.00 0.00 H ATOM 249 HE1 TYR A 15 6.721 -5.226 4.823 1.00 0.00 H ATOM 250 HE2 TYR A 15 5.874 -6.203 0.725 1.00 0.00 H ATOM 251 HH TYR A 15 6.808 -7.622 2.169 1.00 0.00 H ATOM 252 N ASP A 16 6.492 -0.920 -0.514 1.00 0.00 N ATOM 253 CA ASP A 16 7.382 -1.120 -1.675 1.00 0.00 C ATOM 254 C ASP A 16 8.447 0.013 -1.719 1.00 0.00 C ATOM 255 O ASP A 16 9.590 -0.293 -2.069 1.00 0.00 O ATOM 256 CB ASP A 16 6.586 -1.365 -2.963 1.00 0.00 C ATOM 257 CG ASP A 16 7.391 -1.949 -4.130 1.00 0.00 C ATOM 258 OD1 ASP A 16 7.515 -3.158 -4.328 1.00 0.00 O ATOM 259 OD2 ASP A 16 7.949 -0.974 -4.917 1.00 0.00 O ATOM 260 H ASP A 16 5.651 -0.326 -0.549 1.00 0.00 H ATOM 261 HA ASP A 16 7.967 -1.997 -1.438 1.00 0.00 H ATOM 262 HB2 ASP A 16 5.737 -2.043 -2.765 1.00 0.00 H ATOM 263 HB3 ASP A 16 6.141 -0.411 -3.247 1.00 0.00 H ATOM 264 HD2 ASP A 16 7.739 -0.093 -4.601 1.00 0.00 H ATOM 265 N LYS A 17 8.114 1.286 -1.383 1.00 0.00 N ATOM 266 CA LYS A 17 9.110 2.380 -1.336 1.00 0.00 C ATOM 267 C LYS A 17 10.120 2.164 -0.142 1.00 0.00 C ATOM 268 O LYS A 17 11.249 2.654 -0.234 1.00 0.00 O ATOM 269 CB LYS A 17 8.378 3.748 -1.279 1.00 0.00 C ATOM 270 CG LYS A 17 9.277 4.989 -1.472 1.00 0.00 C ATOM 271 CD LYS A 17 8.481 6.313 -1.456 1.00 0.00 C ATOM 272 CE LYS A 17 9.337 7.587 -1.606 1.00 0.00 C ATOM 273 NZ LYS A 17 9.905 7.755 -2.958 1.00 0.00 N ATOM 274 H LYS A 17 7.153 1.453 -1.047 1.00 0.00 H ATOM 275 HA LYS A 17 9.669 2.327 -2.279 1.00 0.00 H ATOM 276 HB2 LYS A 17 7.602 3.776 -2.068 1.00 0.00 H ATOM 277 HB3 LYS A 17 7.827 3.838 -0.322 1.00 0.00 H ATOM 278 HG2 LYS A 17 10.047 5.021 -0.679 1.00 0.00 H ATOM 279 HG3 LYS A 17 9.829 4.897 -2.426 1.00 0.00 H ATOM 280 HD2 LYS A 17 7.696 6.296 -2.236 1.00 0.00 H ATOM 281 HD3 LYS A 17 7.932 6.383 -0.498 1.00 0.00 H ATOM 282 HE2 LYS A 17 8.715 8.472 -1.378 1.00 0.00 H ATOM 283 HE3 LYS A 17 10.153 7.596 -0.860 1.00 0.00 H ATOM 284 HZ1 LYS A 17 10.479 8.604 -2.996 1.00 0.00 H ATOM 285 HZ3 LYS A 17 10.544 6.980 -3.170 1.00 0.00 H ATOM 286 N VAL A 18 9.734 1.438 0.948 1.00 0.00 N ATOM 287 CA VAL A 18 10.608 1.131 2.098 1.00 0.00 C ATOM 288 C VAL A 18 11.561 -0.048 1.784 1.00 0.00 C ATOM 289 O VAL A 18 12.778 0.079 1.954 1.00 0.00 O ATOM 290 CB VAL A 18 9.852 1.011 3.458 1.00 0.00 C ATOM 291 CG1 VAL A 18 8.786 2.101 3.713 1.00 0.00 C ATOM 292 CG2 VAL A 18 9.278 -0.358 3.866 1.00 0.00 C ATOM 293 H VAL A 18 8.889 0.871 0.847 1.00 0.00 H ATOM 294 HA VAL A 18 11.265 1.991 2.182 1.00 0.00 H ATOM 295 HB VAL A 18 10.654 1.170 4.156 1.00 0.00 H ATOM 296 HG11 VAL A 18 7.942 2.001 3.009 1.00 0.00 H ATOM 297 HG12 VAL A 18 9.200 3.116 3.581 1.00 0.00 H ATOM 298 HG13 VAL A 18 8.363 2.044 4.733 1.00 0.00 H ATOM 299 HG21 VAL A 18 8.639 -0.765 3.079 1.00 0.00 H ATOM 300 HG22 VAL A 18 8.697 -0.317 4.804 1.00 0.00 H ATOM 301 HG23 VAL A 18 10.089 -1.091 4.029 1.00 0.00 H ATOM 302 N LYS A 19 10.987 -1.180 1.332 1.00 0.00 N ATOM 303 CA LYS A 19 11.760 -2.385 0.924 1.00 0.00 C ATOM 304 C LYS A 19 12.760 -2.122 -0.271 1.00 0.00 C ATOM 305 O LYS A 19 13.687 -2.911 -0.474 1.00 0.00 O ATOM 306 CB LYS A 19 10.739 -3.519 0.619 1.00 0.00 C ATOM 307 CG LYS A 19 11.296 -4.941 0.372 1.00 0.00 C ATOM 308 CD LYS A 19 12.004 -5.584 1.582 1.00 0.00 C ATOM 309 CE LYS A 19 12.475 -7.022 1.298 1.00 0.00 C ATOM 310 NZ LYS A 19 13.147 -7.612 2.469 1.00 0.00 N ATOM 311 H LYS A 19 9.961 -1.138 1.391 1.00 0.00 H ATOM 312 HA LYS A 19 12.347 -2.685 1.807 1.00 0.00 H ATOM 313 HB2 LYS A 19 10.006 -3.594 1.447 1.00 0.00 H ATOM 314 HB3 LYS A 19 10.134 -3.232 -0.263 1.00 0.00 H ATOM 315 HG2 LYS A 19 10.451 -5.589 0.067 1.00 0.00 H ATOM 316 HG3 LYS A 19 11.974 -4.931 -0.501 1.00 0.00 H ATOM 317 HD2 LYS A 19 12.871 -4.962 1.875 1.00 0.00 H ATOM 318 HD3 LYS A 19 11.319 -5.579 2.452 1.00 0.00 H ATOM 319 HE2 LYS A 19 11.618 -7.661 1.016 1.00 0.00 H ATOM 320 HE3 LYS A 19 13.171 -7.038 0.438 1.00 0.00 H ATOM 321 HZ1 LYS A 19 13.987 -7.070 2.703 1.00 0.00 H ATOM 322 HZ3 LYS A 19 13.481 -8.556 2.245 1.00 0.00 H ATOM 323 N GLU A 20 12.569 -1.017 -1.032 1.00 0.00 N ATOM 324 CA GLU A 20 13.428 -0.594 -2.150 1.00 0.00 C ATOM 325 C GLU A 20 14.617 0.264 -1.660 1.00 0.00 C ATOM 326 O GLU A 20 15.778 -0.133 -1.760 1.00 0.00 O ATOM 327 CB GLU A 20 12.533 0.037 -3.234 1.00 0.00 C ATOM 328 CG GLU A 20 13.235 0.407 -4.555 1.00 0.00 C ATOM 329 CD GLU A 20 12.267 0.978 -5.594 1.00 0.00 C ATOM 330 OE1 GLU A 20 11.713 0.292 -6.453 1.00 0.00 O ATOM 331 OE2 GLU A 20 12.095 2.332 -5.455 1.00 0.00 O ATOM 332 H GLU A 20 11.943 -0.326 -0.603 1.00 0.00 H ATOM 333 HA GLU A 20 13.840 -1.482 -2.575 1.00 0.00 H ATOM 334 HB2 GLU A 20 11.698 -0.655 -3.448 1.00 0.00 H ATOM 335 HB3 GLU A 20 12.068 0.928 -2.800 1.00 0.00 H ATOM 336 HG2 GLU A 20 14.040 1.140 -4.362 1.00 0.00 H ATOM 337 HG3 GLU A 20 13.732 -0.485 -4.976 1.00 0.00 H ATOM 338 HE2 GLU A 20 11.488 2.687 -6.109 1.00 0.00 H HETATM 339 N NH2 A 21 14.349 1.390 -1.029 1.00 0.00 N HETATM 340 HN1 NH2 A 21 14.355 1.128 -0.041 1.00 0.00 H HETATM 341 HN2 NH2 A 21 13.516 1.842 -1.426 1.00 0.00 H TER 342 NH2 A 21