ATOM 1 N LYS A 1 -7.657 12.477 -9.006 1.00 0.00 N ATOM 2 CA LYS A 1 -7.026 13.606 -8.267 1.00 0.00 C ATOM 3 C LYS A 1 -6.019 13.103 -7.228 1.00 0.00 C ATOM 4 O LYS A 1 -4.948 13.664 -7.091 1.00 0.00 O ATOM 5 CB LYS A 1 -8.104 14.464 -7.542 1.00 0.00 C ATOM 6 CG LYS A 1 -9.027 13.613 -6.620 1.00 0.00 C ATOM 7 CD LYS A 1 -9.882 14.564 -5.760 1.00 0.00 C ATOM 8 CE LYS A 1 -10.823 13.760 -4.839 1.00 0.00 C ATOM 9 NZ LYS A 1 -10.054 12.895 -3.894 1.00 0.00 N ATOM 10 H1 LYS A 1 -7.273 11.576 -8.654 1.00 0.00 H ATOM 11 H2 LYS A 1 -7.451 12.568 -10.021 1.00 0.00 H ATOM 12 H3 LYS A 1 -8.684 12.496 -8.856 1.00 0.00 H ATOM 13 HA LYS A 1 -6.500 14.225 -8.981 1.00 0.00 H ATOM 14 HB2 LYS A 1 -7.609 15.224 -6.953 1.00 0.00 H ATOM 15 HB3 LYS A 1 -8.707 14.959 -8.290 1.00 0.00 H ATOM 16 HG2 LYS A 1 -9.675 12.991 -7.221 1.00 0.00 H ATOM 17 HG3 LYS A 1 -8.454 12.976 -5.966 1.00 0.00 H ATOM 18 HD2 LYS A 1 -9.232 15.176 -5.150 1.00 0.00 H ATOM 19 HD3 LYS A 1 -10.465 15.217 -6.396 1.00 0.00 H ATOM 20 HE2 LYS A 1 -11.433 14.438 -4.260 1.00 0.00 H ATOM 21 HE3 LYS A 1 -11.477 13.131 -5.426 1.00 0.00 H ATOM 22 HZ1 LYS A 1 -10.285 13.170 -2.919 1.00 0.00 H ATOM 23 HZ2 LYS A 1 -9.028 12.980 -4.037 1.00 0.00 H ATOM 24 HZ3 LYS A 1 -10.328 11.904 -4.042 1.00 0.00 H ATOM 25 N THR A 2 -6.398 12.061 -6.533 1.00 0.00 N ATOM 26 CA THR A 2 -5.516 11.470 -5.481 1.00 0.00 C ATOM 27 C THR A 2 -5.076 10.073 -5.931 1.00 0.00 C ATOM 28 O THR A 2 -5.595 9.521 -6.882 1.00 0.00 O ATOM 29 CB THR A 2 -6.322 11.408 -4.161 1.00 0.00 C ATOM 30 OG1 THR A 2 -6.847 12.724 -4.004 1.00 0.00 O ATOM 31 CG2 THR A 2 -5.420 11.187 -2.917 1.00 0.00 C ATOM 32 H THR A 2 -7.276 11.659 -6.702 1.00 0.00 H ATOM 33 HA THR A 2 -4.638 12.086 -5.349 1.00 0.00 H ATOM 34 HB THR A 2 -7.123 10.688 -4.208 1.00 0.00 H ATOM 35 HG1 THR A 2 -6.496 13.116 -3.201 1.00 0.00 H ATOM 36 HG21 THR A 2 -4.895 10.248 -2.992 1.00 0.00 H ATOM 37 HG22 THR A 2 -6.030 11.161 -2.025 1.00 0.00 H ATOM 38 HG23 THR A 2 -4.698 11.985 -2.823 1.00 0.00 H ATOM 39 N TYR A 3 -4.117 9.559 -5.210 1.00 0.00 N ATOM 40 CA TYR A 3 -3.544 8.208 -5.489 1.00 0.00 C ATOM 41 C TYR A 3 -3.643 7.316 -4.257 1.00 0.00 C ATOM 42 O TYR A 3 -3.044 7.634 -3.251 1.00 0.00 O ATOM 43 CB TYR A 3 -2.062 8.347 -5.894 1.00 0.00 C ATOM 44 CG TYR A 3 -1.918 8.914 -7.315 1.00 0.00 C ATOM 45 CD1 TYR A 3 -2.343 10.189 -7.639 1.00 0.00 C ATOM 46 CD2 TYR A 3 -1.349 8.133 -8.301 1.00 0.00 C ATOM 47 CE1 TYR A 3 -2.202 10.670 -8.921 1.00 0.00 C ATOM 48 CE2 TYR A 3 -1.207 8.614 -9.581 1.00 0.00 C ATOM 49 CZ TYR A 3 -1.632 9.886 -9.901 1.00 0.00 C ATOM 50 OH TYR A 3 -1.486 10.359 -11.188 1.00 0.00 O ATOM 51 H TYR A 3 -3.767 10.081 -4.462 1.00 0.00 H ATOM 52 HA TYR A 3 -4.095 7.739 -6.291 1.00 0.00 H ATOM 53 HB2 TYR A 3 -1.560 9.020 -5.214 1.00 0.00 H ATOM 54 HB3 TYR A 3 -1.569 7.387 -5.855 1.00 0.00 H ATOM 55 HD1 TYR A 3 -2.788 10.818 -6.885 1.00 0.00 H ATOM 56 HD2 TYR A 3 -1.011 7.134 -8.067 1.00 0.00 H ATOM 57 HE1 TYR A 3 -2.541 11.668 -9.159 1.00 0.00 H ATOM 58 HE2 TYR A 3 -0.758 7.990 -10.341 1.00 0.00 H ATOM 59 HH TYR A 3 -1.752 11.280 -11.203 1.00 0.00 H ATOM 60 N GLN A 4 -4.383 6.242 -4.367 1.00 0.00 N ATOM 61 CA GLN A 4 -4.538 5.298 -3.218 1.00 0.00 C ATOM 62 C GLN A 4 -4.070 3.922 -3.737 1.00 0.00 C ATOM 63 O GLN A 4 -4.157 3.662 -4.923 1.00 0.00 O ATOM 64 CB GLN A 4 -6.037 5.350 -2.791 1.00 0.00 C ATOM 65 CG GLN A 4 -6.991 4.655 -3.787 1.00 0.00 C ATOM 66 CD GLN A 4 -7.062 3.134 -3.545 1.00 0.00 C ATOM 67 OE1 GLN A 4 -7.546 2.399 -4.382 1.00 0.00 O ATOM 68 NE2 GLN A 4 -6.608 2.613 -2.433 1.00 0.00 N ATOM 69 H GLN A 4 -4.842 6.055 -5.212 1.00 0.00 H ATOM 70 HA GLN A 4 -3.898 5.602 -2.404 1.00 0.00 H ATOM 71 HB2 GLN A 4 -6.131 4.921 -1.809 1.00 0.00 H ATOM 72 HB3 GLN A 4 -6.332 6.389 -2.713 1.00 0.00 H ATOM 73 HG2 GLN A 4 -7.984 5.061 -3.668 1.00 0.00 H ATOM 74 HG3 GLN A 4 -6.666 4.834 -4.802 1.00 0.00 H ATOM 75 HE21 GLN A 4 -6.221 3.185 -1.740 1.00 0.00 H ATOM 76 HE22 GLN A 4 -6.652 1.646 -2.288 1.00 0.00 H ATOM 77 N CYS A 5 -3.598 3.063 -2.865 1.00 0.00 N ATOM 78 CA CYS A 5 -3.114 1.717 -3.323 1.00 0.00 C ATOM 79 C CYS A 5 -4.126 0.771 -3.988 1.00 0.00 C ATOM 80 O CYS A 5 -5.316 0.863 -3.782 1.00 0.00 O ATOM 81 CB CYS A 5 -2.502 1.032 -2.115 1.00 0.00 C ATOM 82 SG CYS A 5 -1.648 -0.523 -2.446 1.00 0.00 S ATOM 83 H CYS A 5 -3.554 3.286 -1.908 1.00 0.00 H ATOM 84 HA CYS A 5 -2.321 1.876 -4.039 1.00 0.00 H ATOM 85 HB2 CYS A 5 -1.773 1.697 -1.676 1.00 0.00 H ATOM 86 HB3 CYS A 5 -3.274 0.821 -1.388 1.00 0.00 H ATOM 87 N GLN A 6 -3.589 -0.129 -4.776 1.00 0.00 N ATOM 88 CA GLN A 6 -4.445 -1.130 -5.502 1.00 0.00 C ATOM 89 C GLN A 6 -4.203 -2.543 -4.936 1.00 0.00 C ATOM 90 O GLN A 6 -4.397 -3.544 -5.603 1.00 0.00 O ATOM 91 CB GLN A 6 -4.082 -1.082 -7.007 1.00 0.00 C ATOM 92 CG GLN A 6 -4.198 0.361 -7.563 1.00 0.00 C ATOM 93 CD GLN A 6 -5.639 0.876 -7.430 1.00 0.00 C ATOM 94 OE1 GLN A 6 -6.567 0.303 -7.965 1.00 0.00 O ATOM 95 NE2 GLN A 6 -5.872 1.952 -6.728 1.00 0.00 N ATOM 96 H GLN A 6 -2.614 -0.140 -4.890 1.00 0.00 H ATOM 97 HA GLN A 6 -5.489 -0.885 -5.368 1.00 0.00 H ATOM 98 HB2 GLN A 6 -3.070 -1.434 -7.142 1.00 0.00 H ATOM 99 HB3 GLN A 6 -4.746 -1.734 -7.558 1.00 0.00 H ATOM 100 HG2 GLN A 6 -3.536 1.026 -7.029 1.00 0.00 H ATOM 101 HG3 GLN A 6 -3.925 0.372 -8.609 1.00 0.00 H ATOM 102 HE21 GLN A 6 -5.147 2.437 -6.285 1.00 0.00 H ATOM 103 HE22 GLN A 6 -6.792 2.279 -6.643 1.00 0.00 H ATOM 104 N TYR A 7 -3.779 -2.552 -3.699 1.00 0.00 N ATOM 105 CA TYR A 7 -3.477 -3.806 -2.939 1.00 0.00 C ATOM 106 C TYR A 7 -4.136 -3.671 -1.566 1.00 0.00 C ATOM 107 O TYR A 7 -4.844 -4.550 -1.111 1.00 0.00 O ATOM 108 CB TYR A 7 -1.946 -3.972 -2.773 1.00 0.00 C ATOM 109 CG TYR A 7 -1.288 -4.391 -4.100 1.00 0.00 C ATOM 110 CD1 TYR A 7 -1.244 -3.541 -5.192 1.00 0.00 C ATOM 111 CD2 TYR A 7 -0.729 -5.649 -4.214 1.00 0.00 C ATOM 112 CE1 TYR A 7 -0.657 -3.948 -6.372 1.00 0.00 C ATOM 113 CE2 TYR A 7 -0.144 -6.054 -5.394 1.00 0.00 C ATOM 114 CZ TYR A 7 -0.104 -5.208 -6.482 1.00 0.00 C ATOM 115 OH TYR A 7 0.483 -5.627 -7.659 1.00 0.00 O ATOM 116 H TYR A 7 -3.654 -1.692 -3.247 1.00 0.00 H ATOM 117 HA TYR A 7 -3.904 -4.659 -3.447 1.00 0.00 H ATOM 118 HB2 TYR A 7 -1.520 -3.029 -2.470 1.00 0.00 H ATOM 119 HB3 TYR A 7 -1.725 -4.716 -2.020 1.00 0.00 H ATOM 120 HD1 TYR A 7 -1.668 -2.551 -5.128 1.00 0.00 H ATOM 121 HD2 TYR A 7 -0.749 -6.330 -3.375 1.00 0.00 H ATOM 122 HE1 TYR A 7 -0.633 -3.276 -7.216 1.00 0.00 H ATOM 123 HE2 TYR A 7 0.287 -7.044 -5.466 1.00 0.00 H ATOM 124 HH TYR A 7 0.393 -4.926 -8.309 1.00 0.00 H ATOM 125 N CYS A 8 -3.857 -2.544 -0.960 1.00 0.00 N ATOM 126 CA CYS A 8 -4.398 -2.209 0.390 1.00 0.00 C ATOM 127 C CYS A 8 -5.201 -0.905 0.293 1.00 0.00 C ATOM 128 O CYS A 8 -5.600 -0.480 -0.778 1.00 0.00 O ATOM 129 CB CYS A 8 -3.229 -2.032 1.363 1.00 0.00 C ATOM 130 SG CYS A 8 -2.338 -0.465 1.244 1.00 0.00 S ATOM 131 H CYS A 8 -3.274 -1.898 -1.412 1.00 0.00 H ATOM 132 HA CYS A 8 -5.053 -2.995 0.734 1.00 0.00 H ATOM 133 HB2 CYS A 8 -3.546 -2.136 2.386 1.00 0.00 H ATOM 134 HB3 CYS A 8 -2.514 -2.799 1.151 1.00 0.00 H ATOM 135 N GLU A 9 -5.404 -0.315 1.441 1.00 0.00 N ATOM 136 CA GLU A 9 -6.169 0.964 1.525 1.00 0.00 C ATOM 137 C GLU A 9 -5.239 2.087 2.031 1.00 0.00 C ATOM 138 O GLU A 9 -5.495 2.728 3.033 1.00 0.00 O ATOM 139 CB GLU A 9 -7.369 0.711 2.477 1.00 0.00 C ATOM 140 CG GLU A 9 -8.383 1.889 2.386 1.00 0.00 C ATOM 141 CD GLU A 9 -9.667 1.642 3.216 1.00 0.00 C ATOM 142 OE1 GLU A 9 -9.755 0.634 3.901 1.00 0.00 O ATOM 143 OE2 GLU A 9 -10.518 2.512 3.113 1.00 0.00 O ATOM 144 H GLU A 9 -5.042 -0.730 2.252 1.00 0.00 H ATOM 145 HA GLU A 9 -6.532 1.238 0.543 1.00 0.00 H ATOM 146 HB2 GLU A 9 -7.866 -0.206 2.194 1.00 0.00 H ATOM 147 HB3 GLU A 9 -7.019 0.621 3.495 1.00 0.00 H ATOM 148 HG2 GLU A 9 -7.924 2.795 2.752 1.00 0.00 H ATOM 149 HG3 GLU A 9 -8.669 2.044 1.354 1.00 0.00 H HETATM 150 N ALC A 10 -4.169 2.282 1.296 1.00 0.00 N HETATM 151 CA ALC A 10 -3.160 3.340 1.642 1.00 0.00 C HETATM 152 C ALC A 10 -3.408 4.569 0.752 1.00 0.00 C HETATM 153 O ALC A 10 -4.044 4.466 -0.278 1.00 0.00 O HETATM 154 CB ALC A 10 -1.755 2.795 1.302 1.00 0.00 C HETATM 155 CG ALC A 10 -0.623 3.747 1.817 1.00 0.00 C HETATM 156 CD2 ALC A 10 0.210 3.044 2.914 1.00 0.00 C HETATM 157 CE2 ALC A 10 1.482 3.861 3.307 1.00 0.00 C HETATM 158 CZ ALC A 10 1.566 5.225 2.570 1.00 0.00 C HETATM 159 CE1 ALC A 10 1.497 5.021 1.039 1.00 0.00 C HETATM 160 CD1 ALC A 10 0.297 4.120 0.615 1.00 0.00 C HETATM 161 H2 ALC A 10 -4.018 1.714 0.510 1.00 0.00 H HETATM 162 HA ALC A 10 -3.211 3.604 2.686 1.00 0.00 H HETATM 163 HB2 ALC A 10 -1.674 2.687 0.232 1.00 0.00 H HETATM 164 HB3 ALC A 10 -1.659 1.810 1.721 1.00 0.00 H HETATM 165 HG ALC A 10 -1.035 4.640 2.258 1.00 0.00 H HETATM 166 HD23 ALC A 10 0.508 2.070 2.567 1.00 0.00 H HETATM 167 HD22 ALC A 10 -0.407 2.909 3.791 1.00 0.00 H HETATM 168 HE23 ALC A 10 2.366 3.283 3.086 1.00 0.00 H HETATM 169 HE22 ALC A 10 1.462 4.048 4.371 1.00 0.00 H HETATM 170 HZ3 ALC A 10 2.496 5.717 2.817 1.00 0.00 H HETATM 171 HZ2 ALC A 10 0.755 5.865 2.887 1.00 0.00 H HETATM 172 HE13 ALC A 10 1.399 5.984 0.558 1.00 0.00 H HETATM 173 HE12 ALC A 10 2.417 4.570 0.701 1.00 0.00 H HETATM 174 HD12 ALC A 10 -0.280 4.632 -0.140 1.00 0.00 H HETATM 175 HD13 ALC A 10 0.674 3.215 0.169 1.00 0.00 H ATOM 176 N ARG A 11 -2.890 5.688 1.192 1.00 0.00 N ATOM 177 CA ARG A 11 -3.032 6.975 0.447 1.00 0.00 C ATOM 178 C ARG A 11 -1.618 7.541 0.242 1.00 0.00 C ATOM 179 O ARG A 11 -0.826 7.574 1.164 1.00 0.00 O ATOM 180 CB ARG A 11 -3.895 7.943 1.289 1.00 0.00 C ATOM 181 CG ARG A 11 -5.266 7.301 1.637 1.00 0.00 C ATOM 182 CD ARG A 11 -6.097 7.052 0.363 1.00 0.00 C ATOM 183 NE ARG A 11 -7.337 6.311 0.753 1.00 0.00 N ATOM 184 CZ ARG A 11 -7.590 5.139 0.232 1.00 0.00 C ATOM 185 NH1 ARG A 11 -6.891 4.107 0.619 1.00 0.00 N ATOM 186 NH2 ARG A 11 -8.533 5.039 -0.662 1.00 0.00 N ATOM 187 H ARG A 11 -2.395 5.688 2.036 1.00 0.00 H ATOM 188 HA ARG A 11 -3.478 6.801 -0.522 1.00 0.00 H ATOM 189 HB2 ARG A 11 -3.371 8.175 2.205 1.00 0.00 H ATOM 190 HB3 ARG A 11 -4.047 8.861 0.739 1.00 0.00 H ATOM 191 HG2 ARG A 11 -5.118 6.369 2.165 1.00 0.00 H ATOM 192 HG3 ARG A 11 -5.809 7.973 2.284 1.00 0.00 H ATOM 193 HD2 ARG A 11 -6.382 7.995 -0.081 1.00 0.00 H ATOM 194 HD3 ARG A 11 -5.541 6.474 -0.359 1.00 0.00 H ATOM 195 HE ARG A 11 -7.958 6.704 1.401 1.00 0.00 H ATOM 196 HH11 ARG A 11 -6.173 4.218 1.306 1.00 0.00 H ATOM 197 HH12 ARG A 11 -7.074 3.205 0.228 1.00 0.00 H ATOM 198 HH21 ARG A 11 -9.044 5.853 -0.940 1.00 0.00 H ATOM 199 HH22 ARG A 11 -8.743 4.151 -1.069 1.00 0.00 H ATOM 200 N SER A 12 -1.357 7.963 -0.968 1.00 0.00 N ATOM 201 CA SER A 12 -0.037 8.545 -1.356 1.00 0.00 C ATOM 202 C SER A 12 -0.227 9.983 -1.835 1.00 0.00 C ATOM 203 O SER A 12 0.421 10.876 -1.331 1.00 0.00 O ATOM 204 CB SER A 12 0.577 7.696 -2.489 1.00 0.00 C ATOM 205 OG SER A 12 0.823 6.424 -1.910 1.00 0.00 O ATOM 206 H SER A 12 -2.040 7.897 -1.661 1.00 0.00 H ATOM 207 HA SER A 12 0.627 8.548 -0.502 1.00 0.00 H ATOM 208 HB2 SER A 12 -0.112 7.596 -3.316 1.00 0.00 H ATOM 209 HB3 SER A 12 1.493 8.129 -2.865 1.00 0.00 H ATOM 210 HG SER A 12 0.491 6.428 -1.010 1.00 0.00 H ATOM 211 N ALA A 13 -1.113 10.120 -2.796 1.00 0.00 N ATOM 212 CA ALA A 13 -1.495 11.424 -3.455 1.00 0.00 C ATOM 213 C ALA A 13 -0.658 11.598 -4.729 1.00 0.00 C ATOM 214 O ALA A 13 -1.098 12.186 -5.697 1.00 0.00 O ATOM 215 CB ALA A 13 -1.233 12.663 -2.544 1.00 0.00 C ATOM 216 H ALA A 13 -1.563 9.305 -3.101 1.00 0.00 H ATOM 217 HA ALA A 13 -2.538 11.380 -3.732 1.00 0.00 H ATOM 218 HB1 ALA A 13 -0.182 12.792 -2.337 1.00 0.00 H ATOM 219 HB2 ALA A 13 -1.771 12.560 -1.610 1.00 0.00 H ATOM 220 HB3 ALA A 13 -1.584 13.554 -3.044 1.00 0.00 H ATOM 221 N ASP A 14 0.536 11.065 -4.660 1.00 0.00 N ATOM 222 CA ASP A 14 1.522 11.117 -5.783 1.00 0.00 C ATOM 223 C ASP A 14 1.584 9.734 -6.467 1.00 0.00 C ATOM 224 O ASP A 14 0.927 8.807 -6.036 1.00 0.00 O ATOM 225 CB ASP A 14 2.878 11.528 -5.155 1.00 0.00 C ATOM 226 CG ASP A 14 4.025 11.442 -6.179 1.00 0.00 C ATOM 227 OD1 ASP A 14 4.037 12.269 -7.076 1.00 0.00 O ATOM 228 OD2 ASP A 14 4.819 10.537 -5.999 1.00 0.00 O ATOM 229 H ASP A 14 0.797 10.612 -3.831 1.00 0.00 H ATOM 230 HA ASP A 14 1.215 11.861 -6.506 1.00 0.00 H ATOM 231 HB2 ASP A 14 2.820 12.548 -4.803 1.00 0.00 H ATOM 232 HB3 ASP A 14 3.103 10.881 -4.319 1.00 0.00 H ATOM 233 N SER A 15 2.378 9.637 -7.505 1.00 0.00 N ATOM 234 CA SER A 15 2.522 8.352 -8.255 1.00 0.00 C ATOM 235 C SER A 15 3.750 7.581 -7.766 1.00 0.00 C ATOM 236 O SER A 15 3.614 6.437 -7.377 1.00 0.00 O ATOM 237 CB SER A 15 2.644 8.679 -9.760 1.00 0.00 C ATOM 238 OG SER A 15 3.761 9.553 -9.859 1.00 0.00 O ATOM 239 H SER A 15 2.888 10.419 -7.801 1.00 0.00 H ATOM 240 HA SER A 15 1.647 7.741 -8.086 1.00 0.00 H ATOM 241 HB2 SER A 15 2.837 7.789 -10.344 1.00 0.00 H ATOM 242 HB3 SER A 15 1.765 9.190 -10.128 1.00 0.00 H ATOM 243 HG SER A 15 4.424 9.128 -10.408 1.00 0.00 H ATOM 244 N SER A 16 4.905 8.206 -7.803 1.00 0.00 N ATOM 245 CA SER A 16 6.162 7.532 -7.340 1.00 0.00 C ATOM 246 C SER A 16 5.875 6.883 -5.979 1.00 0.00 C ATOM 247 O SER A 16 6.054 5.700 -5.793 1.00 0.00 O ATOM 248 CB SER A 16 7.292 8.574 -7.200 1.00 0.00 C ATOM 249 OG SER A 16 7.423 9.112 -8.508 1.00 0.00 O ATOM 250 H SER A 16 4.944 9.126 -8.138 1.00 0.00 H ATOM 251 HA SER A 16 6.436 6.767 -8.052 1.00 0.00 H ATOM 252 HB2 SER A 16 7.046 9.366 -6.507 1.00 0.00 H ATOM 253 HB3 SER A 16 8.223 8.106 -6.910 1.00 0.00 H ATOM 254 HG SER A 16 7.256 10.056 -8.462 1.00 0.00 H ATOM 255 N ASN A 17 5.429 7.729 -5.088 1.00 0.00 N ATOM 256 CA ASN A 17 5.065 7.356 -3.687 1.00 0.00 C ATOM 257 C ASN A 17 4.189 6.087 -3.611 1.00 0.00 C ATOM 258 O ASN A 17 4.401 5.243 -2.762 1.00 0.00 O ATOM 259 CB ASN A 17 4.328 8.567 -3.068 1.00 0.00 C ATOM 260 CG ASN A 17 3.902 8.354 -1.601 1.00 0.00 C ATOM 261 OD1 ASN A 17 3.153 9.139 -1.055 1.00 0.00 O ATOM 262 ND2 ASN A 17 4.337 7.333 -0.914 1.00 0.00 N ATOM 263 H ASN A 17 5.326 8.661 -5.361 1.00 0.00 H ATOM 264 HA ASN A 17 5.983 7.163 -3.146 1.00 0.00 H ATOM 265 HB2 ASN A 17 4.975 9.432 -3.103 1.00 0.00 H ATOM 266 HB3 ASN A 17 3.446 8.779 -3.654 1.00 0.00 H ATOM 267 HD21 ASN A 17 4.948 6.684 -1.321 1.00 0.00 H ATOM 268 HD22 ASN A 17 4.050 7.218 0.015 1.00 0.00 H ATOM 269 N LEU A 18 3.234 5.976 -4.501 1.00 0.00 N ATOM 270 CA LEU A 18 2.339 4.775 -4.483 1.00 0.00 C ATOM 271 C LEU A 18 3.011 3.545 -5.103 1.00 0.00 C ATOM 272 O LEU A 18 2.961 2.465 -4.546 1.00 0.00 O ATOM 273 CB LEU A 18 1.049 5.108 -5.261 1.00 0.00 C ATOM 274 CG LEU A 18 -0.051 4.047 -4.956 1.00 0.00 C ATOM 275 CD1 LEU A 18 -0.590 4.280 -3.523 1.00 0.00 C ATOM 276 CD2 LEU A 18 -1.190 4.201 -5.977 1.00 0.00 C ATOM 277 H LEU A 18 3.102 6.673 -5.180 1.00 0.00 H ATOM 278 HA LEU A 18 2.124 4.544 -3.451 1.00 0.00 H ATOM 279 HB2 LEU A 18 0.690 6.086 -4.978 1.00 0.00 H ATOM 280 HB3 LEU A 18 1.259 5.107 -6.321 1.00 0.00 H ATOM 281 HG LEU A 18 0.333 3.038 -5.024 1.00 0.00 H ATOM 282 HD11 LEU A 18 -1.347 3.557 -3.290 1.00 0.00 H ATOM 283 HD12 LEU A 18 -1.024 5.267 -3.440 1.00 0.00 H ATOM 284 HD13 LEU A 18 0.195 4.179 -2.790 1.00 0.00 H ATOM 285 HD21 LEU A 18 -1.947 3.454 -5.795 1.00 0.00 H ATOM 286 HD22 LEU A 18 -0.808 4.062 -6.978 1.00 0.00 H ATOM 287 HD23 LEU A 18 -1.635 5.181 -5.908 1.00 0.00 H ATOM 288 N LYS A 19 3.625 3.718 -6.242 1.00 0.00 N ATOM 289 CA LYS A 19 4.301 2.557 -6.894 1.00 0.00 C ATOM 290 C LYS A 19 5.381 1.992 -5.976 1.00 0.00 C ATOM 291 O LYS A 19 5.433 0.792 -5.795 1.00 0.00 O ATOM 292 CB LYS A 19 4.910 3.027 -8.237 1.00 0.00 C ATOM 293 CG LYS A 19 3.786 3.397 -9.243 1.00 0.00 C ATOM 294 CD LYS A 19 3.014 2.121 -9.681 1.00 0.00 C ATOM 295 CE LYS A 19 1.914 2.475 -10.698 1.00 0.00 C ATOM 296 NZ LYS A 19 0.866 3.319 -10.057 1.00 0.00 N ATOM 297 H LYS A 19 3.638 4.604 -6.658 1.00 0.00 H ATOM 298 HA LYS A 19 3.566 1.771 -7.008 1.00 0.00 H ATOM 299 HB2 LYS A 19 5.536 3.892 -8.068 1.00 0.00 H ATOM 300 HB3 LYS A 19 5.527 2.242 -8.654 1.00 0.00 H ATOM 301 HG2 LYS A 19 3.104 4.098 -8.788 1.00 0.00 H ATOM 302 HG3 LYS A 19 4.225 3.866 -10.111 1.00 0.00 H ATOM 303 HD2 LYS A 19 3.697 1.416 -10.132 1.00 0.00 H ATOM 304 HD3 LYS A 19 2.551 1.646 -8.828 1.00 0.00 H ATOM 305 HE2 LYS A 19 2.335 3.017 -11.533 1.00 0.00 H ATOM 306 HE3 LYS A 19 1.449 1.571 -11.066 1.00 0.00 H ATOM 307 HZ1 LYS A 19 1.108 3.481 -9.057 1.00 0.00 H ATOM 308 HZ2 LYS A 19 -0.050 2.831 -10.116 1.00 0.00 H ATOM 309 HZ3 LYS A 19 0.801 4.230 -10.552 1.00 0.00 H ATOM 310 N THR A 20 6.205 2.849 -5.420 1.00 0.00 N ATOM 311 CA THR A 20 7.280 2.362 -4.507 1.00 0.00 C ATOM 312 C THR A 20 6.567 1.672 -3.337 1.00 0.00 C ATOM 313 O THR A 20 6.953 0.588 -2.952 1.00 0.00 O ATOM 314 CB THR A 20 8.150 3.565 -4.005 1.00 0.00 C ATOM 315 OG1 THR A 20 9.185 2.931 -3.261 1.00 0.00 O ATOM 316 CG2 THR A 20 7.468 4.502 -2.988 1.00 0.00 C ATOM 317 H THR A 20 6.120 3.805 -5.594 1.00 0.00 H ATOM 318 HA THR A 20 7.889 1.640 -5.035 1.00 0.00 H ATOM 319 HB THR A 20 8.579 4.134 -4.817 1.00 0.00 H ATOM 320 HG1 THR A 20 9.084 3.151 -2.332 1.00 0.00 H ATOM 321 HG21 THR A 20 6.598 4.939 -3.441 1.00 0.00 H ATOM 322 HG22 THR A 20 8.149 5.296 -2.716 1.00 0.00 H ATOM 323 HG23 THR A 20 7.182 3.970 -2.092 1.00 0.00 H ATOM 324 N HIS A 21 5.549 2.314 -2.797 1.00 0.00 N ATOM 325 CA HIS A 21 4.796 1.706 -1.659 1.00 0.00 C ATOM 326 C HIS A 21 4.482 0.236 -1.998 1.00 0.00 C ATOM 327 O HIS A 21 4.866 -0.651 -1.261 1.00 0.00 O ATOM 328 CB HIS A 21 3.491 2.521 -1.427 1.00 0.00 C ATOM 329 CG HIS A 21 2.504 1.649 -0.653 1.00 0.00 C ATOM 330 ND1 HIS A 21 2.569 1.352 0.603 1.00 0.00 N ATOM 331 CD2 HIS A 21 1.383 0.991 -1.113 1.00 0.00 C ATOM 332 CE1 HIS A 21 1.580 0.574 0.913 1.00 0.00 C ATOM 333 NE2 HIS A 21 0.826 0.328 -0.127 1.00 0.00 N ATOM 334 H HIS A 21 5.266 3.193 -3.127 1.00 0.00 H ATOM 335 HA HIS A 21 5.417 1.738 -0.775 1.00 0.00 H ATOM 336 HB2 HIS A 21 3.708 3.403 -0.842 1.00 0.00 H ATOM 337 HB3 HIS A 21 3.033 2.838 -2.345 1.00 0.00 H ATOM 338 HD1 HIS A 21 3.257 1.669 1.224 1.00 0.00 H ATOM 339 HD2 HIS A 21 1.021 1.016 -2.128 1.00 0.00 H ATOM 340 HE1 HIS A 21 1.397 0.176 1.900 1.00 0.00 H ATOM 341 N ILE A 22 3.807 0.018 -3.105 1.00 0.00 N ATOM 342 CA ILE A 22 3.467 -1.386 -3.494 1.00 0.00 C ATOM 343 C ILE A 22 4.748 -2.223 -3.606 1.00 0.00 C ATOM 344 O ILE A 22 4.907 -3.167 -2.866 1.00 0.00 O ATOM 345 CB ILE A 22 2.715 -1.377 -4.858 1.00 0.00 C ATOM 346 CG1 ILE A 22 1.351 -0.637 -4.691 1.00 0.00 C ATOM 347 CG2 ILE A 22 2.454 -2.850 -5.303 1.00 0.00 C ATOM 348 CD1 ILE A 22 0.709 -0.378 -6.071 1.00 0.00 C ATOM 349 H ILE A 22 3.527 0.768 -3.677 1.00 0.00 H ATOM 350 HA ILE A 22 2.846 -1.816 -2.724 1.00 0.00 H ATOM 351 HB ILE A 22 3.324 -0.877 -5.601 1.00 0.00 H ATOM 352 HG12 ILE A 22 0.680 -1.248 -4.106 1.00 0.00 H ATOM 353 HG13 ILE A 22 1.487 0.301 -4.177 1.00 0.00 H ATOM 354 HG21 ILE A 22 1.946 -2.876 -6.254 1.00 0.00 H ATOM 355 HG22 ILE A 22 1.846 -3.364 -4.572 1.00 0.00 H ATOM 356 HG23 ILE A 22 3.386 -3.385 -5.412 1.00 0.00 H ATOM 357 HD11 ILE A 22 0.526 -1.308 -6.592 1.00 0.00 H ATOM 358 HD12 ILE A 22 1.360 0.238 -6.675 1.00 0.00 H ATOM 359 HD13 ILE A 22 -0.234 0.132 -5.941 1.00 0.00 H ATOM 360 N LYS A 23 5.602 -1.842 -4.518 1.00 0.00 N ATOM 361 CA LYS A 23 6.902 -2.537 -4.776 1.00 0.00 C ATOM 362 C LYS A 23 7.654 -3.023 -3.521 1.00 0.00 C ATOM 363 O LYS A 23 8.358 -4.011 -3.586 1.00 0.00 O ATOM 364 CB LYS A 23 7.795 -1.575 -5.579 1.00 0.00 C ATOM 365 CG LYS A 23 9.057 -2.328 -6.089 1.00 0.00 C ATOM 366 CD LYS A 23 10.014 -1.363 -6.819 1.00 0.00 C ATOM 367 CE LYS A 23 10.608 -0.337 -5.827 1.00 0.00 C ATOM 368 NZ LYS A 23 11.354 -1.042 -4.744 1.00 0.00 N ATOM 369 H LYS A 23 5.393 -1.056 -5.058 1.00 0.00 H ATOM 370 HA LYS A 23 6.691 -3.398 -5.396 1.00 0.00 H ATOM 371 HB2 LYS A 23 7.239 -1.208 -6.430 1.00 0.00 H ATOM 372 HB3 LYS A 23 8.061 -0.734 -4.957 1.00 0.00 H ATOM 373 HG2 LYS A 23 9.582 -2.798 -5.273 1.00 0.00 H ATOM 374 HG3 LYS A 23 8.748 -3.100 -6.778 1.00 0.00 H ATOM 375 HD2 LYS A 23 10.812 -1.932 -7.273 1.00 0.00 H ATOM 376 HD3 LYS A 23 9.477 -0.846 -7.602 1.00 0.00 H ATOM 377 HE2 LYS A 23 11.296 0.313 -6.345 1.00 0.00 H ATOM 378 HE3 LYS A 23 9.834 0.266 -5.377 1.00 0.00 H ATOM 379 HZ1 LYS A 23 11.314 -2.070 -4.903 1.00 0.00 H ATOM 380 HZ2 LYS A 23 10.920 -0.818 -3.826 1.00 0.00 H ATOM 381 HZ3 LYS A 23 12.344 -0.731 -4.745 1.00 0.00 H ATOM 382 N THR A 24 7.490 -2.318 -2.427 1.00 0.00 N ATOM 383 CA THR A 24 8.176 -2.683 -1.142 1.00 0.00 C ATOM 384 C THR A 24 7.311 -3.347 -0.048 1.00 0.00 C ATOM 385 O THR A 24 7.783 -4.250 0.616 1.00 0.00 O ATOM 386 CB THR A 24 8.801 -1.396 -0.566 1.00 0.00 C ATOM 387 OG1 THR A 24 7.679 -0.550 -0.364 1.00 0.00 O ATOM 388 CG2 THR A 24 9.690 -0.662 -1.605 1.00 0.00 C ATOM 389 H THR A 24 6.916 -1.525 -2.445 1.00 0.00 H ATOM 390 HA THR A 24 8.992 -3.355 -1.367 1.00 0.00 H ATOM 391 HB THR A 24 9.311 -1.557 0.374 1.00 0.00 H ATOM 392 HG1 THR A 24 7.374 -0.260 -1.225 1.00 0.00 H ATOM 393 HG21 THR A 24 10.494 -1.309 -1.922 1.00 0.00 H ATOM 394 HG22 THR A 24 10.117 0.230 -1.168 1.00 0.00 H ATOM 395 HG23 THR A 24 9.117 -0.380 -2.476 1.00 0.00 H ATOM 396 N LYS A 25 6.088 -2.906 0.118 1.00 0.00 N ATOM 397 CA LYS A 25 5.186 -3.490 1.168 1.00 0.00 C ATOM 398 C LYS A 25 4.300 -4.653 0.693 1.00 0.00 C ATOM 399 O LYS A 25 3.846 -5.433 1.508 1.00 0.00 O ATOM 400 CB LYS A 25 4.294 -2.349 1.721 1.00 0.00 C ATOM 401 CG LYS A 25 5.158 -1.129 2.174 1.00 0.00 C ATOM 402 CD LYS A 25 6.243 -1.519 3.221 1.00 0.00 C ATOM 403 CE LYS A 25 5.610 -2.008 4.541 1.00 0.00 C ATOM 404 NZ LYS A 25 4.845 -0.900 5.180 1.00 0.00 N ATOM 405 H LYS A 25 5.741 -2.181 -0.440 1.00 0.00 H ATOM 406 HA LYS A 25 5.800 -3.864 1.976 1.00 0.00 H ATOM 407 HB2 LYS A 25 3.616 -2.012 0.950 1.00 0.00 H ATOM 408 HB3 LYS A 25 3.717 -2.706 2.560 1.00 0.00 H ATOM 409 HG2 LYS A 25 5.645 -0.692 1.316 1.00 0.00 H ATOM 410 HG3 LYS A 25 4.508 -0.379 2.598 1.00 0.00 H ATOM 411 HD2 LYS A 25 6.895 -2.282 2.824 1.00 0.00 H ATOM 412 HD3 LYS A 25 6.848 -0.650 3.434 1.00 0.00 H ATOM 413 HE2 LYS A 25 4.947 -2.844 4.379 1.00 0.00 H ATOM 414 HE3 LYS A 25 6.392 -2.315 5.218 1.00 0.00 H ATOM 415 HZ1 LYS A 25 4.922 -0.047 4.590 1.00 0.00 H ATOM 416 HZ2 LYS A 25 5.244 -0.705 6.121 1.00 0.00 H ATOM 417 HZ3 LYS A 25 3.846 -1.171 5.273 1.00 0.00 H ATOM 418 N HIS A 26 4.074 -4.741 -0.591 1.00 0.00 N ATOM 419 CA HIS A 26 3.229 -5.830 -1.176 1.00 0.00 C ATOM 420 C HIS A 26 4.151 -6.699 -2.038 1.00 0.00 C ATOM 421 O HIS A 26 4.087 -7.908 -2.016 1.00 0.00 O ATOM 422 CB HIS A 26 2.120 -5.195 -2.035 1.00 0.00 C ATOM 423 CG HIS A 26 1.178 -4.358 -1.157 1.00 0.00 C ATOM 424 ND1 HIS A 26 0.578 -4.758 -0.077 1.00 0.00 N ATOM 425 CD2 HIS A 26 0.765 -3.050 -1.305 1.00 0.00 C ATOM 426 CE1 HIS A 26 -0.146 -3.797 0.412 1.00 0.00 C ATOM 427 NE2 HIS A 26 -0.052 -2.724 -0.329 1.00 0.00 N ATOM 428 H HIS A 26 4.463 -4.092 -1.206 1.00 0.00 H ATOM 429 HA HIS A 26 2.810 -6.442 -0.392 1.00 0.00 H ATOM 430 HB2 HIS A 26 2.563 -4.545 -2.773 1.00 0.00 H ATOM 431 HB3 HIS A 26 1.539 -5.943 -2.542 1.00 0.00 H ATOM 432 HD1 HIS A 26 0.662 -5.655 0.308 1.00 0.00 H ATOM 433 HD2 HIS A 26 1.054 -2.384 -2.104 1.00 0.00 H ATOM 434 HE1 HIS A 26 -0.752 -3.864 1.308 1.00 0.00 H ATOM 435 N SER A 27 4.987 -6.005 -2.758 1.00 0.00 N ATOM 436 CA SER A 27 6.006 -6.569 -3.693 1.00 0.00 C ATOM 437 C SER A 27 5.690 -7.876 -4.452 1.00 0.00 C ATOM 438 O SER A 27 5.414 -7.858 -5.636 1.00 0.00 O ATOM 439 CB SER A 27 7.317 -6.740 -2.864 1.00 0.00 C ATOM 440 OG SER A 27 6.998 -7.582 -1.763 1.00 0.00 O ATOM 441 H SER A 27 4.939 -5.036 -2.676 1.00 0.00 H ATOM 442 HA SER A 27 6.206 -5.816 -4.434 1.00 0.00 H ATOM 443 HB2 SER A 27 8.105 -7.194 -3.450 1.00 0.00 H ATOM 444 HB3 SER A 27 7.644 -5.794 -2.469 1.00 0.00 H ATOM 445 HG SER A 27 7.399 -8.440 -1.923 1.00 0.00 H ATOM 446 N LYS A 28 5.747 -8.957 -3.730 1.00 0.00 N ATOM 447 CA LYS A 28 5.487 -10.326 -4.269 1.00 0.00 C ATOM 448 C LYS A 28 4.320 -11.065 -3.565 1.00 0.00 C ATOM 449 O LYS A 28 4.523 -11.710 -2.554 1.00 0.00 O ATOM 450 CB LYS A 28 6.828 -11.095 -4.136 1.00 0.00 C ATOM 451 CG LYS A 28 7.887 -10.449 -5.060 1.00 0.00 C ATOM 452 CD LYS A 28 9.292 -10.958 -4.685 1.00 0.00 C ATOM 453 CE LYS A 28 10.329 -10.319 -5.622 1.00 0.00 C ATOM 454 NZ LYS A 28 10.132 -10.810 -7.015 1.00 0.00 N ATOM 455 H LYS A 28 5.975 -8.831 -2.792 1.00 0.00 H ATOM 456 HA LYS A 28 5.242 -10.251 -5.318 1.00 0.00 H ATOM 457 HB2 LYS A 28 7.171 -11.064 -3.111 1.00 0.00 H ATOM 458 HB3 LYS A 28 6.706 -12.126 -4.422 1.00 0.00 H ATOM 459 HG2 LYS A 28 7.666 -10.713 -6.085 1.00 0.00 H ATOM 460 HG3 LYS A 28 7.863 -9.373 -4.974 1.00 0.00 H ATOM 461 HD2 LYS A 28 9.521 -10.677 -3.667 1.00 0.00 H ATOM 462 HD3 LYS A 28 9.338 -12.035 -4.769 1.00 0.00 H ATOM 463 HE2 LYS A 28 10.228 -9.243 -5.618 1.00 0.00 H ATOM 464 HE3 LYS A 28 11.329 -10.576 -5.302 1.00 0.00 H ATOM 465 HZ1 LYS A 28 9.343 -11.488 -7.036 1.00 0.00 H ATOM 466 HZ2 LYS A 28 11.000 -11.283 -7.336 1.00 0.00 H ATOM 467 HZ3 LYS A 28 9.916 -10.009 -7.642 1.00 0.00 H ATOM 468 N GLU A 29 3.137 -10.942 -4.125 1.00 0.00 N ATOM 469 CA GLU A 29 1.898 -11.602 -3.565 1.00 0.00 C ATOM 470 C GLU A 29 1.269 -12.581 -4.600 1.00 0.00 C ATOM 471 O GLU A 29 0.255 -12.260 -5.189 1.00 0.00 O ATOM 472 CB GLU A 29 0.850 -10.510 -3.193 1.00 0.00 C ATOM 473 CG GLU A 29 1.420 -9.489 -2.194 1.00 0.00 C ATOM 474 CD GLU A 29 1.897 -10.173 -0.897 1.00 0.00 C ATOM 475 OE1 GLU A 29 1.041 -10.731 -0.229 1.00 0.00 O ATOM 476 OE2 GLU A 29 3.089 -10.102 -0.642 1.00 0.00 O ATOM 477 H GLU A 29 3.054 -10.401 -4.938 1.00 0.00 H ATOM 478 HA GLU A 29 2.146 -12.152 -2.671 1.00 0.00 H ATOM 479 HB2 GLU A 29 0.546 -9.980 -4.084 1.00 0.00 H ATOM 480 HB3 GLU A 29 -0.024 -10.982 -2.766 1.00 0.00 H ATOM 481 HG2 GLU A 29 2.236 -8.968 -2.662 1.00 0.00 H ATOM 482 HG3 GLU A 29 0.657 -8.767 -1.939 1.00 0.00 H ATOM 483 N LYS A 30 1.812 -13.750 -4.852 1.00 0.00 N ATOM 484 CA LYS A 30 3.054 -14.267 -4.196 1.00 0.00 C ATOM 485 C LYS A 30 4.266 -14.046 -5.110 1.00 0.00 C ATOM 486 O LYS A 30 5.406 -14.074 -4.688 1.00 0.00 O ATOM 487 CB LYS A 30 2.898 -15.778 -3.911 1.00 0.00 C ATOM 488 CG LYS A 30 2.511 -16.550 -5.205 1.00 0.00 C ATOM 489 CD LYS A 30 2.697 -18.085 -5.052 1.00 0.00 C ATOM 490 CE LYS A 30 1.755 -18.713 -3.995 1.00 0.00 C ATOM 491 NZ LYS A 30 2.125 -18.285 -2.615 1.00 0.00 N ATOM 492 H LYS A 30 1.371 -14.320 -5.516 1.00 0.00 H ATOM 493 HA LYS A 30 3.223 -13.754 -3.263 1.00 0.00 H ATOM 494 HB2 LYS A 30 3.827 -16.166 -3.517 1.00 0.00 H ATOM 495 HB3 LYS A 30 2.127 -15.902 -3.166 1.00 0.00 H ATOM 496 HG2 LYS A 30 1.475 -16.348 -5.432 1.00 0.00 H ATOM 497 HG3 LYS A 30 3.104 -16.204 -6.038 1.00 0.00 H ATOM 498 HD2 LYS A 30 2.497 -18.549 -6.006 1.00 0.00 H ATOM 499 HD3 LYS A 30 3.722 -18.297 -4.788 1.00 0.00 H ATOM 500 HE2 LYS A 30 0.728 -18.434 -4.179 1.00 0.00 H ATOM 501 HE3 LYS A 30 1.831 -19.789 -4.043 1.00 0.00 H ATOM 502 HZ1 LYS A 30 1.323 -17.779 -2.187 1.00 0.00 H ATOM 503 HZ2 LYS A 30 2.955 -17.661 -2.652 1.00 0.00 H ATOM 504 HZ3 LYS A 30 2.353 -19.124 -2.045 1.00 0.00 H TER 505 LYS A 30 HETATM 506 ZN ZN A 31 -0.752 -0.859 -0.364 1.00 0.00 ZN