ATOM 1 N LYS A 1 -8.470 -2.902 -10.571 1.00 0.00 N ATOM 2 CA LYS A 1 -9.397 -3.959 -10.097 1.00 0.00 C ATOM 3 C LYS A 1 -10.482 -3.347 -9.216 1.00 0.00 C ATOM 4 O LYS A 1 -10.650 -3.736 -8.078 1.00 0.00 O ATOM 5 CB LYS A 1 -8.623 -4.997 -9.268 1.00 0.00 C ATOM 6 CG LYS A 1 -7.724 -4.268 -8.264 1.00 0.00 C ATOM 7 CD LYS A 1 -7.511 -5.161 -7.039 1.00 0.00 C ATOM 8 CE LYS A 1 -6.613 -4.433 -6.038 1.00 0.00 C ATOM 9 NZ LYS A 1 -6.506 -5.210 -4.771 1.00 0.00 N ATOM 10 H1 LYS A 1 -7.526 -3.312 -10.722 1.00 0.00 H ATOM 11 H2 LYS A 1 -8.410 -2.149 -9.855 1.00 0.00 H ATOM 12 H3 LYS A 1 -8.824 -2.505 -11.463 1.00 0.00 H ATOM 13 HA LYS A 1 -9.868 -4.426 -10.961 1.00 0.00 H ATOM 14 HB2 LYS A 1 -9.320 -5.631 -8.740 1.00 0.00 H ATOM 15 HB3 LYS A 1 -8.017 -5.606 -9.922 1.00 0.00 H ATOM 16 HG2 LYS A 1 -6.771 -4.050 -8.722 1.00 0.00 H ATOM 17 HG3 LYS A 1 -8.192 -3.344 -7.962 1.00 0.00 H ATOM 18 HD2 LYS A 1 -8.463 -5.380 -6.578 1.00 0.00 H ATOM 19 HD3 LYS A 1 -7.042 -6.086 -7.341 1.00 0.00 H ATOM 20 HE2 LYS A 1 -5.626 -4.309 -6.459 1.00 0.00 H ATOM 21 HE3 LYS A 1 -7.028 -3.460 -5.821 1.00 0.00 H ATOM 22 HZ1 LYS A 1 -6.390 -4.556 -3.972 1.00 0.00 H ATOM 23 HZ2 LYS A 1 -5.685 -5.846 -4.821 1.00 0.00 H ATOM 24 HZ3 LYS A 1 -7.371 -5.773 -4.636 1.00 0.00 H ATOM 25 N TYR A 2 -11.199 -2.398 -9.758 1.00 0.00 N ATOM 26 CA TYR A 2 -12.275 -1.755 -8.961 1.00 0.00 C ATOM 27 C TYR A 2 -13.620 -2.424 -9.210 1.00 0.00 C ATOM 28 O TYR A 2 -14.527 -1.821 -9.755 1.00 0.00 O ATOM 29 CB TYR A 2 -12.386 -0.288 -9.374 1.00 0.00 C ATOM 30 CG TYR A 2 -11.032 0.397 -9.197 1.00 0.00 C ATOM 31 CD1 TYR A 2 -10.624 0.821 -7.951 1.00 0.00 C ATOM 32 CD2 TYR A 2 -10.204 0.608 -10.281 1.00 0.00 C ATOM 33 CE1 TYR A 2 -9.407 1.449 -7.789 1.00 0.00 C ATOM 34 CE2 TYR A 2 -8.987 1.235 -10.119 1.00 0.00 C ATOM 35 CZ TYR A 2 -8.578 1.661 -8.871 1.00 0.00 C ATOM 36 OH TYR A 2 -7.360 2.288 -8.710 1.00 0.00 O ATOM 37 H TYR A 2 -11.029 -2.113 -10.681 1.00 0.00 H ATOM 38 HA TYR A 2 -12.031 -1.837 -7.902 1.00 0.00 H ATOM 39 HB2 TYR A 2 -12.688 -0.219 -10.409 1.00 0.00 H ATOM 40 HB3 TYR A 2 -13.116 0.205 -8.754 1.00 0.00 H ATOM 41 HD1 TYR A 2 -11.260 0.655 -7.093 1.00 0.00 H ATOM 42 HD2 TYR A 2 -10.514 0.283 -11.263 1.00 0.00 H ATOM 43 HE1 TYR A 2 -9.104 1.784 -6.809 1.00 0.00 H ATOM 44 HE2 TYR A 2 -8.347 1.391 -10.974 1.00 0.00 H ATOM 45 HH TYR A 2 -7.524 3.225 -8.581 1.00 0.00 H ATOM 46 N ILE A 3 -13.720 -3.660 -8.808 1.00 0.00 N ATOM 47 CA ILE A 3 -14.991 -4.405 -9.003 1.00 0.00 C ATOM 48 C ILE A 3 -15.352 -5.136 -7.723 1.00 0.00 C ATOM 49 O ILE A 3 -14.715 -6.106 -7.366 1.00 0.00 O ATOM 50 CB ILE A 3 -14.787 -5.431 -10.121 1.00 0.00 C ATOM 51 CG1 ILE A 3 -14.042 -4.789 -11.283 1.00 0.00 C ATOM 52 CG2 ILE A 3 -16.164 -5.897 -10.620 1.00 0.00 C ATOM 53 CD1 ILE A 3 -13.946 -5.792 -12.435 1.00 0.00 C ATOM 54 H ILE A 3 -12.957 -4.098 -8.379 1.00 0.00 H ATOM 55 HA ILE A 3 -15.783 -3.708 -9.251 1.00 0.00 H ATOM 56 HB ILE A 3 -14.206 -6.270 -9.738 1.00 0.00 H ATOM 57 HG12 ILE A 3 -14.572 -3.907 -11.612 1.00 0.00 H ATOM 58 HG13 ILE A 3 -13.048 -4.507 -10.966 1.00 0.00 H ATOM 59 HG21 ILE A 3 -16.060 -6.823 -11.166 1.00 0.00 H ATOM 60 HG22 ILE A 3 -16.589 -5.147 -11.272 1.00 0.00 H ATOM 61 HG23 ILE A 3 -16.824 -6.053 -9.779 1.00 0.00 H ATOM 62 HD11 ILE A 3 -14.888 -5.832 -12.963 1.00 0.00 H ATOM 63 HD12 ILE A 3 -13.714 -6.773 -12.048 1.00 0.00 H ATOM 64 HD13 ILE A 3 -13.168 -5.487 -13.121 1.00 0.00 H ATOM 65 N CYS A 4 -16.368 -4.667 -7.043 1.00 0.00 N ATOM 66 CA CYS A 4 -16.745 -5.356 -5.789 1.00 0.00 C ATOM 67 C CYS A 4 -17.105 -6.807 -6.052 1.00 0.00 C ATOM 68 O CYS A 4 -18.143 -7.105 -6.610 1.00 0.00 O ATOM 69 CB CYS A 4 -17.952 -4.668 -5.148 1.00 0.00 C ATOM 70 SG CYS A 4 -18.634 -5.481 -3.686 1.00 0.00 S ATOM 71 H CYS A 4 -16.868 -3.884 -7.359 1.00 0.00 H ATOM 72 HA CYS A 4 -15.894 -5.328 -5.118 1.00 0.00 H ATOM 73 HB2 CYS A 4 -17.667 -3.664 -4.870 1.00 0.00 H ATOM 74 HB3 CYS A 4 -18.736 -4.599 -5.880 1.00 0.00 H ATOM 75 N GLU A 5 -16.237 -7.684 -5.644 1.00 0.00 N ATOM 76 CA GLU A 5 -16.499 -9.126 -5.854 1.00 0.00 C ATOM 77 C GLU A 5 -17.797 -9.560 -5.174 1.00 0.00 C ATOM 78 O GLU A 5 -18.364 -10.578 -5.514 1.00 0.00 O ATOM 79 CB GLU A 5 -15.336 -9.926 -5.248 1.00 0.00 C ATOM 80 CG GLU A 5 -14.155 -9.922 -6.221 1.00 0.00 C ATOM 81 CD GLU A 5 -12.881 -10.323 -5.473 1.00 0.00 C ATOM 82 OE1 GLU A 5 -12.994 -11.217 -4.651 1.00 0.00 O ATOM 83 OE2 GLU A 5 -11.867 -9.712 -5.767 1.00 0.00 O ATOM 84 H GLU A 5 -15.413 -7.392 -5.209 1.00 0.00 H ATOM 85 HA GLU A 5 -16.578 -9.312 -6.919 1.00 0.00 H ATOM 86 HB2 GLU A 5 -15.036 -9.478 -4.312 1.00 0.00 H ATOM 87 HB3 GLU A 5 -15.653 -10.943 -5.067 1.00 0.00 H ATOM 88 HG2 GLU A 5 -14.337 -10.627 -7.020 1.00 0.00 H ATOM 89 HG3 GLU A 5 -14.029 -8.934 -6.640 1.00 0.00 H ATOM 90 N GLU A 6 -18.244 -8.783 -4.221 1.00 0.00 N ATOM 91 CA GLU A 6 -19.493 -9.144 -3.522 1.00 0.00 C ATOM 92 C GLU A 6 -20.711 -8.745 -4.345 1.00 0.00 C ATOM 93 O GLU A 6 -21.463 -9.589 -4.792 1.00 0.00 O ATOM 94 CB GLU A 6 -19.528 -8.404 -2.179 1.00 0.00 C ATOM 95 CG GLU A 6 -20.448 -9.153 -1.213 1.00 0.00 C ATOM 96 CD GLU A 6 -19.725 -10.391 -0.679 1.00 0.00 C ATOM 97 OE1 GLU A 6 -19.863 -11.418 -1.322 1.00 0.00 O ATOM 98 OE2 GLU A 6 -19.076 -10.239 0.343 1.00 0.00 O ATOM 99 H GLU A 6 -17.764 -7.976 -3.974 1.00 0.00 H ATOM 100 HA GLU A 6 -19.505 -10.214 -3.370 1.00 0.00 H ATOM 101 HB2 GLU A 6 -18.532 -8.355 -1.766 1.00 0.00 H ATOM 102 HB3 GLU A 6 -19.898 -7.404 -2.328 1.00 0.00 H ATOM 103 HG2 GLU A 6 -20.711 -8.510 -0.386 1.00 0.00 H ATOM 104 HG3 GLU A 6 -21.348 -9.459 -1.726 1.00 0.00 H ATOM 105 N CYS A 7 -20.891 -7.464 -4.533 1.00 0.00 N ATOM 106 CA CYS A 7 -22.060 -7.010 -5.329 1.00 0.00 C ATOM 107 C CYS A 7 -21.764 -7.127 -6.814 1.00 0.00 C ATOM 108 O CYS A 7 -22.496 -7.758 -7.551 1.00 0.00 O ATOM 109 CB CYS A 7 -22.342 -5.536 -5.023 1.00 0.00 C ATOM 110 SG CYS A 7 -22.369 -5.029 -3.307 1.00 0.00 S ATOM 111 H CYS A 7 -20.259 -6.813 -4.159 1.00 0.00 H ATOM 112 HA CYS A 7 -22.919 -7.629 -5.080 1.00 0.00 H ATOM 113 HB2 CYS A 7 -21.596 -4.941 -5.524 1.00 0.00 H ATOM 114 HB3 CYS A 7 -23.299 -5.284 -5.446 1.00 0.00 H ATOM 115 N GLY A 8 -20.683 -6.507 -7.218 1.00 0.00 N ATOM 116 CA GLY A 8 -20.287 -6.547 -8.655 1.00 0.00 C ATOM 117 C GLY A 8 -20.287 -5.133 -9.241 1.00 0.00 C ATOM 118 O GLY A 8 -20.309 -4.958 -10.442 1.00 0.00 O ATOM 119 H GLY A 8 -20.132 -6.016 -6.574 1.00 0.00 H ATOM 120 HA2 GLY A 8 -19.296 -6.968 -8.740 1.00 0.00 H ATOM 121 HA3 GLY A 8 -20.982 -7.161 -9.206 1.00 0.00 H ATOM 122 N ILE A 9 -20.261 -4.150 -8.377 1.00 0.00 N ATOM 123 CA ILE A 9 -20.258 -2.757 -8.870 1.00 0.00 C ATOM 124 C ILE A 9 -19.017 -2.477 -9.710 1.00 0.00 C ATOM 125 O ILE A 9 -17.908 -2.762 -9.297 1.00 0.00 O ATOM 126 CB ILE A 9 -20.283 -1.801 -7.666 1.00 0.00 C ATOM 127 CG1 ILE A 9 -20.771 -0.430 -8.116 1.00 0.00 C ATOM 128 CG2 ILE A 9 -18.857 -1.648 -7.098 1.00 0.00 C ATOM 129 CD1 ILE A 9 -22.297 -0.380 -8.019 1.00 0.00 C ATOM 130 H ILE A 9 -20.248 -4.333 -7.419 1.00 0.00 H ATOM 131 HA ILE A 9 -21.138 -2.613 -9.484 1.00 0.00 H ATOM 132 HB ILE A 9 -20.965 -2.193 -6.910 1.00 0.00 H ATOM 133 HG12 ILE A 9 -20.343 0.333 -7.483 1.00 0.00 H ATOM 134 HG13 ILE A 9 -20.466 -0.253 -9.138 1.00 0.00 H ATOM 135 HG21 ILE A 9 -18.380 -2.611 -7.037 1.00 0.00 H ATOM 136 HG22 ILE A 9 -18.905 -1.218 -6.113 1.00 0.00 H ATOM 137 HG23 ILE A 9 -18.272 -0.999 -7.736 1.00 0.00 H ATOM 138 HD11 ILE A 9 -22.591 -0.162 -7.004 1.00 0.00 H ATOM 139 HD12 ILE A 9 -22.712 -1.333 -8.313 1.00 0.00 H ATOM 140 HD13 ILE A 9 -22.679 0.390 -8.673 1.00 0.00 H ATOM 141 N ARG A 10 -19.231 -1.930 -10.879 1.00 0.00 N ATOM 142 CA ARG A 10 -18.084 -1.619 -11.768 1.00 0.00 C ATOM 143 C ARG A 10 -17.707 -0.145 -11.668 1.00 0.00 C ATOM 144 O ARG A 10 -18.205 0.672 -12.418 1.00 0.00 O ATOM 145 CB ARG A 10 -18.507 -1.917 -13.209 1.00 0.00 C ATOM 146 CG ARG A 10 -17.327 -1.633 -14.147 1.00 0.00 C ATOM 147 CD ARG A 10 -17.142 -2.809 -15.115 1.00 0.00 C ATOM 148 NE ARG A 10 -18.337 -2.906 -16.000 1.00 0.00 N ATOM 149 CZ ARG A 10 -18.171 -3.003 -17.293 1.00 0.00 C ATOM 150 NH1 ARG A 10 -18.003 -4.186 -17.820 1.00 0.00 N ATOM 151 NH2 ARG A 10 -18.180 -1.915 -18.016 1.00 0.00 N ATOM 152 H ARG A 10 -20.143 -1.736 -11.173 1.00 0.00 H ATOM 153 HA ARG A 10 -17.229 -2.227 -11.479 1.00 0.00 H ATOM 154 HB2 ARG A 10 -18.805 -2.950 -13.290 1.00 0.00 H ATOM 155 HB3 ARG A 10 -19.342 -1.289 -13.478 1.00 0.00 H ATOM 156 HG2 ARG A 10 -17.521 -0.731 -14.708 1.00 0.00 H ATOM 157 HG3 ARG A 10 -16.427 -1.498 -13.565 1.00 0.00 H ATOM 158 HD2 ARG A 10 -16.263 -2.647 -15.722 1.00 0.00 H ATOM 159 HD3 ARG A 10 -17.026 -3.729 -14.561 1.00 0.00 H ATOM 160 HE ARG A 10 -19.239 -2.899 -15.616 1.00 0.00 H ATOM 161 HH11 ARG A 10 -18.002 -4.998 -17.236 1.00 0.00 H ATOM 162 HH12 ARG A 10 -17.873 -4.280 -18.807 1.00 0.00 H ATOM 163 HH21 ARG A 10 -18.313 -1.026 -17.579 1.00 0.00 H ATOM 164 HH22 ARG A 10 -18.053 -1.973 -19.007 1.00 0.00 H HETATM 165 N ABA A 11 -16.832 0.165 -10.742 1.00 0.00 N HETATM 166 CA ABA A 11 -16.402 1.582 -10.568 1.00 0.00 C HETATM 167 C ABA A 11 -14.929 1.745 -10.928 1.00 0.00 C HETATM 168 O ABA A 11 -14.086 1.892 -10.068 1.00 0.00 O HETATM 169 CB ABA A 11 -16.604 1.964 -9.098 1.00 0.00 C HETATM 170 CG ABA A 11 -18.096 2.180 -8.841 1.00 0.00 C HETATM 171 HN2 ABA A 11 -16.454 -0.538 -10.168 1.00 0.00 H HETATM 172 HA ABA A 11 -16.996 2.221 -11.217 1.00 0.00 H HETATM 173 HB3 ABA A 11 -16.240 1.174 -8.465 1.00 0.00 H HETATM 174 HB2 ABA A 11 -16.060 2.868 -8.880 1.00 0.00 H HETATM 175 HG1 ABA A 11 -18.247 2.512 -7.825 1.00 0.00 H HETATM 176 HG3 ABA A 11 -18.479 2.926 -9.522 1.00 0.00 H HETATM 177 HG2 ABA A 11 -18.629 1.254 -8.996 1.00 0.00 H ATOM 178 N LYS A 12 -14.657 1.718 -12.203 1.00 0.00 N ATOM 179 CA LYS A 12 -13.255 1.865 -12.671 1.00 0.00 C ATOM 180 C LYS A 12 -12.478 2.910 -11.868 1.00 0.00 C ATOM 181 O LYS A 12 -11.273 2.815 -11.743 1.00 0.00 O ATOM 182 CB LYS A 12 -13.291 2.313 -14.139 1.00 0.00 C ATOM 183 CG LYS A 12 -13.595 1.106 -15.027 1.00 0.00 C ATOM 184 CD LYS A 12 -14.199 1.591 -16.346 1.00 0.00 C ATOM 185 CE LYS A 12 -13.196 2.507 -17.051 1.00 0.00 C ATOM 186 NZ LYS A 12 -11.846 1.877 -17.085 1.00 0.00 N ATOM 187 H LYS A 12 -15.380 1.597 -12.853 1.00 0.00 H ATOM 188 HA LYS A 12 -12.754 0.908 -12.578 1.00 0.00 H ATOM 189 HB2 LYS A 12 -14.058 3.063 -14.271 1.00 0.00 H ATOM 190 HB3 LYS A 12 -12.335 2.733 -14.413 1.00 0.00 H ATOM 191 HG2 LYS A 12 -12.683 0.562 -15.224 1.00 0.00 H ATOM 192 HG3 LYS A 12 -14.295 0.453 -14.526 1.00 0.00 H ATOM 193 HD2 LYS A 12 -14.421 0.744 -16.978 1.00 0.00 H ATOM 194 HD3 LYS A 12 -15.111 2.136 -16.150 1.00 0.00 H ATOM 195 HE2 LYS A 12 -13.524 2.693 -18.063 1.00 0.00 H ATOM 196 HE3 LYS A 12 -13.132 3.448 -16.524 1.00 0.00 H ATOM 197 HZ1 LYS A 12 -11.895 0.982 -17.613 1.00 0.00 H ATOM 198 HZ2 LYS A 12 -11.526 1.690 -16.114 1.00 0.00 H ATOM 199 HZ3 LYS A 12 -11.176 2.519 -17.554 1.00 0.00 H ATOM 200 N LYS A 13 -13.171 3.885 -11.339 1.00 0.00 N ATOM 201 CA LYS A 13 -12.462 4.931 -10.549 1.00 0.00 C ATOM 202 C LYS A 13 -12.469 4.598 -9.033 1.00 0.00 C ATOM 203 O LYS A 13 -13.398 3.984 -8.546 1.00 0.00 O ATOM 204 CB LYS A 13 -13.200 6.262 -10.768 1.00 0.00 C ATOM 205 CG LYS A 13 -13.053 6.674 -12.237 1.00 0.00 C ATOM 206 CD LYS A 13 -13.985 7.859 -12.533 1.00 0.00 C ATOM 207 CE LYS A 13 -13.534 9.089 -11.732 1.00 0.00 C ATOM 208 NZ LYS A 13 -13.635 10.318 -12.569 1.00 0.00 N ATOM 209 H LYS A 13 -14.142 3.927 -11.460 1.00 0.00 H ATOM 210 HA LYS A 13 -11.449 4.994 -10.916 1.00 0.00 H ATOM 211 HB2 LYS A 13 -14.246 6.141 -10.527 1.00 0.00 H ATOM 212 HB3 LYS A 13 -12.777 7.023 -10.132 1.00 0.00 H ATOM 213 HG2 LYS A 13 -12.029 6.954 -12.437 1.00 0.00 H ATOM 214 HG3 LYS A 13 -13.319 5.842 -12.872 1.00 0.00 H ATOM 215 HD2 LYS A 13 -13.955 8.086 -13.588 1.00 0.00 H ATOM 216 HD3 LYS A 13 -14.997 7.600 -12.257 1.00 0.00 H ATOM 217 HE2 LYS A 13 -14.164 9.203 -10.861 1.00 0.00 H ATOM 218 HE3 LYS A 13 -12.513 8.966 -11.412 1.00 0.00 H ATOM 219 HZ1 LYS A 13 -12.744 10.850 -12.511 1.00 0.00 H ATOM 220 HZ2 LYS A 13 -14.415 10.911 -12.224 1.00 0.00 H ATOM 221 HZ3 LYS A 13 -13.814 10.050 -13.559 1.00 0.00 H ATOM 222 N PRO A 14 -11.420 5.012 -8.304 1.00 0.00 N ATOM 223 CA PRO A 14 -11.339 4.745 -6.860 1.00 0.00 C ATOM 224 C PRO A 14 -12.472 5.421 -6.096 1.00 0.00 C ATOM 225 O PRO A 14 -13.350 4.761 -5.596 1.00 0.00 O ATOM 226 CB PRO A 14 -9.995 5.364 -6.417 1.00 0.00 C ATOM 227 CG PRO A 14 -9.414 6.131 -7.636 1.00 0.00 C ATOM 228 CD PRO A 14 -10.262 5.747 -8.857 1.00 0.00 C ATOM 229 HA PRO A 14 -11.356 3.674 -6.676 1.00 0.00 H ATOM 230 HB2 PRO A 14 -10.156 6.045 -5.593 1.00 0.00 H ATOM 231 HB3 PRO A 14 -9.314 4.584 -6.112 1.00 0.00 H ATOM 232 HG2 PRO A 14 -9.474 7.195 -7.466 1.00 0.00 H ATOM 233 HG3 PRO A 14 -8.386 5.845 -7.797 1.00 0.00 H ATOM 234 HD2 PRO A 14 -10.592 6.626 -9.386 1.00 0.00 H ATOM 235 HD3 PRO A 14 -9.690 5.105 -9.510 1.00 0.00 H ATOM 236 N SER A 15 -12.418 6.735 -6.029 1.00 0.00 N ATOM 237 CA SER A 15 -13.480 7.498 -5.302 1.00 0.00 C ATOM 238 C SER A 15 -14.832 6.797 -5.378 1.00 0.00 C ATOM 239 O SER A 15 -15.515 6.651 -4.384 1.00 0.00 O ATOM 240 CB SER A 15 -13.607 8.884 -5.951 1.00 0.00 C ATOM 241 OG SER A 15 -14.011 8.609 -7.284 1.00 0.00 O ATOM 242 H SER A 15 -11.680 7.215 -6.458 1.00 0.00 H ATOM 243 HA SER A 15 -13.191 7.588 -4.256 1.00 0.00 H ATOM 244 HB2 SER A 15 -14.357 9.476 -5.447 1.00 0.00 H ATOM 245 HB3 SER A 15 -12.656 9.398 -5.947 1.00 0.00 H ATOM 246 HG SER A 15 -14.922 8.307 -7.262 1.00 0.00 H ATOM 247 N MET A 16 -15.191 6.369 -6.555 1.00 0.00 N ATOM 248 CA MET A 16 -16.490 5.677 -6.706 1.00 0.00 C ATOM 249 C MET A 16 -16.463 4.332 -5.976 1.00 0.00 C ATOM 250 O MET A 16 -17.354 4.024 -5.207 1.00 0.00 O ATOM 251 CB MET A 16 -16.741 5.449 -8.201 1.00 0.00 C ATOM 252 CG MET A 16 -17.268 6.746 -8.819 1.00 0.00 C ATOM 253 SD MET A 16 -17.596 6.747 -10.600 1.00 0.00 S ATOM 254 CE MET A 16 -18.779 8.118 -10.614 1.00 0.00 C ATOM 255 H MET A 16 -14.609 6.505 -7.331 1.00 0.00 H ATOM 256 HA MET A 16 -17.272 6.298 -6.271 1.00 0.00 H ATOM 257 HB2 MET A 16 -15.818 5.168 -8.684 1.00 0.00 H ATOM 258 HB3 MET A 16 -17.466 4.664 -8.332 1.00 0.00 H ATOM 259 HG2 MET A 16 -18.189 7.008 -8.318 1.00 0.00 H ATOM 260 HG3 MET A 16 -16.553 7.529 -8.618 1.00 0.00 H ATOM 261 HE1 MET A 16 -18.303 9.009 -10.232 1.00 0.00 H ATOM 262 HE2 MET A 16 -19.627 7.869 -9.992 1.00 0.00 H ATOM 263 HE3 MET A 16 -19.115 8.294 -11.626 1.00 0.00 H ATOM 264 N LEU A 17 -15.439 3.553 -6.228 1.00 0.00 N ATOM 265 CA LEU A 17 -15.347 2.230 -5.550 1.00 0.00 C ATOM 266 C LEU A 17 -15.065 2.456 -4.067 1.00 0.00 C ATOM 267 O LEU A 17 -15.823 2.027 -3.222 1.00 0.00 O ATOM 268 CB LEU A 17 -14.181 1.432 -6.205 1.00 0.00 C ATOM 269 CG LEU A 17 -14.241 -0.105 -5.885 1.00 0.00 C ATOM 270 CD1 LEU A 17 -14.527 -0.350 -4.410 1.00 0.00 C ATOM 271 CD2 LEU A 17 -15.327 -0.809 -6.716 1.00 0.00 C ATOM 272 H LEU A 17 -14.738 3.839 -6.851 1.00 0.00 H ATOM 273 HA LEU A 17 -16.291 1.718 -5.660 1.00 0.00 H ATOM 274 HB2 LEU A 17 -14.227 1.571 -7.270 1.00 0.00 H ATOM 275 HB3 LEU A 17 -13.241 1.828 -5.849 1.00 0.00 H ATOM 276 HG LEU A 17 -13.283 -0.544 -6.127 1.00 0.00 H ATOM 277 HD11 LEU A 17 -15.543 -0.073 -4.186 1.00 0.00 H ATOM 278 HD12 LEU A 17 -13.848 0.225 -3.804 1.00 0.00 H ATOM 279 HD13 LEU A 17 -14.394 -1.399 -4.191 1.00 0.00 H ATOM 280 HD21 LEU A 17 -15.103 -0.716 -7.763 1.00 0.00 H ATOM 281 HD22 LEU A 17 -16.291 -0.378 -6.515 1.00 0.00 H ATOM 282 HD23 LEU A 17 -15.354 -1.860 -6.456 1.00 0.00 H ATOM 283 N LYS A 18 -13.971 3.131 -3.788 1.00 0.00 N ATOM 284 CA LYS A 18 -13.599 3.411 -2.370 1.00 0.00 C ATOM 285 C LYS A 18 -14.839 3.623 -1.506 1.00 0.00 C ATOM 286 O LYS A 18 -14.995 3.014 -0.470 1.00 0.00 O ATOM 287 CB LYS A 18 -12.768 4.702 -2.336 1.00 0.00 C ATOM 288 CG LYS A 18 -11.382 4.430 -2.931 1.00 0.00 C ATOM 289 CD LYS A 18 -10.554 5.722 -2.905 1.00 0.00 C ATOM 290 CE LYS A 18 -10.351 6.175 -1.454 1.00 0.00 C ATOM 291 NZ LYS A 18 -11.436 7.114 -1.050 1.00 0.00 N ATOM 292 H LYS A 18 -13.392 3.433 -4.510 1.00 0.00 H ATOM 293 HA LYS A 18 -13.028 2.572 -1.982 1.00 0.00 H ATOM 294 HB2 LYS A 18 -13.265 5.469 -2.912 1.00 0.00 H ATOM 295 HB3 LYS A 18 -12.668 5.036 -1.315 1.00 0.00 H ATOM 296 HG2 LYS A 18 -10.883 3.665 -2.356 1.00 0.00 H ATOM 297 HG3 LYS A 18 -11.487 4.091 -3.951 1.00 0.00 H ATOM 298 HD2 LYS A 18 -9.592 5.545 -3.366 1.00 0.00 H ATOM 299 HD3 LYS A 18 -11.071 6.493 -3.456 1.00 0.00 H ATOM 300 HE2 LYS A 18 -10.365 5.317 -0.799 1.00 0.00 H ATOM 301 HE3 LYS A 18 -9.399 6.676 -1.360 1.00 0.00 H ATOM 302 HZ1 LYS A 18 -11.104 8.095 -1.157 1.00 0.00 H ATOM 303 HZ2 LYS A 18 -11.692 6.942 -0.056 1.00 0.00 H ATOM 304 HZ3 LYS A 18 -12.268 6.963 -1.654 1.00 0.00 H ATOM 305 N LYS A 19 -15.700 4.487 -1.948 1.00 0.00 N ATOM 306 CA LYS A 19 -16.920 4.742 -1.167 1.00 0.00 C ATOM 307 C LYS A 19 -17.811 3.507 -1.153 1.00 0.00 C ATOM 308 O LYS A 19 -18.382 3.160 -0.141 1.00 0.00 O ATOM 309 CB LYS A 19 -17.685 5.900 -1.822 1.00 0.00 C ATOM 310 CG LYS A 19 -17.312 7.210 -1.123 1.00 0.00 C ATOM 311 CD LYS A 19 -15.792 7.382 -1.151 1.00 0.00 C ATOM 312 CE LYS A 19 -15.456 8.874 -1.219 1.00 0.00 C ATOM 313 NZ LYS A 19 -13.994 9.089 -1.035 1.00 0.00 N ATOM 314 H LYS A 19 -15.539 4.967 -2.782 1.00 0.00 H ATOM 315 HA LYS A 19 -16.638 4.989 -0.152 1.00 0.00 H ATOM 316 HB2 LYS A 19 -17.425 5.961 -2.870 1.00 0.00 H ATOM 317 HB3 LYS A 19 -18.747 5.730 -1.731 1.00 0.00 H ATOM 318 HG2 LYS A 19 -17.781 8.039 -1.631 1.00 0.00 H ATOM 319 HG3 LYS A 19 -17.654 7.183 -0.099 1.00 0.00 H ATOM 320 HD2 LYS A 19 -15.361 6.955 -0.259 1.00 0.00 H ATOM 321 HD3 LYS A 19 -15.385 6.880 -2.017 1.00 0.00 H ATOM 322 HE2 LYS A 19 -15.753 9.269 -2.180 1.00 0.00 H ATOM 323 HE3 LYS A 19 -15.991 9.401 -0.441 1.00 0.00 H ATOM 324 HZ1 LYS A 19 -13.470 8.506 -1.718 1.00 0.00 H ATOM 325 HZ2 LYS A 19 -13.724 8.818 -0.068 1.00 0.00 H ATOM 326 HZ3 LYS A 19 -13.769 10.092 -1.190 1.00 0.00 H ATOM 327 N HIS A 20 -17.894 2.847 -2.274 1.00 0.00 N ATOM 328 CA HIS A 20 -18.743 1.639 -2.335 1.00 0.00 C ATOM 329 C HIS A 20 -18.240 0.559 -1.389 1.00 0.00 C ATOM 330 O HIS A 20 -18.998 0.017 -0.609 1.00 0.00 O ATOM 331 CB HIS A 20 -18.708 1.075 -3.762 1.00 0.00 C ATOM 332 CG HIS A 20 -19.487 -0.226 -3.787 1.00 0.00 C ATOM 333 ND1 HIS A 20 -20.636 -0.399 -4.319 1.00 0.00 N ATOM 334 CD2 HIS A 20 -19.162 -1.433 -3.211 1.00 0.00 C ATOM 335 CE1 HIS A 20 -21.053 -1.591 -4.118 1.00 0.00 C ATOM 336 NE2 HIS A 20 -20.171 -2.277 -3.426 1.00 0.00 N ATOM 337 H HIS A 20 -17.392 3.140 -3.061 1.00 0.00 H ATOM 338 HA HIS A 20 -19.759 1.908 -2.053 1.00 0.00 H ATOM 339 HB2 HIS A 20 -19.148 1.778 -4.454 1.00 0.00 H ATOM 340 HB3 HIS A 20 -17.693 0.871 -4.045 1.00 0.00 H ATOM 341 HD1 HIS A 20 -21.128 0.288 -4.815 1.00 0.00 H ATOM 342 HD2 HIS A 20 -18.216 -1.671 -2.755 1.00 0.00 H ATOM 343 HE1 HIS A 20 -21.981 -1.988 -4.498 1.00 0.00 H ATOM 344 N ILE A 21 -16.968 0.258 -1.462 1.00 0.00 N ATOM 345 CA ILE A 21 -16.439 -0.792 -0.560 1.00 0.00 C ATOM 346 C ILE A 21 -16.726 -0.448 0.896 1.00 0.00 C ATOM 347 O ILE A 21 -16.898 -1.325 1.719 1.00 0.00 O ATOM 348 CB ILE A 21 -14.915 -0.953 -0.778 1.00 0.00 C ATOM 349 CG1 ILE A 21 -14.510 -2.406 -0.515 1.00 0.00 C ATOM 350 CG2 ILE A 21 -14.145 -0.073 0.227 1.00 0.00 C ATOM 351 CD1 ILE A 21 -15.081 -3.320 -1.609 1.00 0.00 C ATOM 352 H ILE A 21 -16.380 0.724 -2.094 1.00 0.00 H ATOM 353 HA ILE A 21 -16.950 -1.717 -0.795 1.00 0.00 H ATOM 354 HB ILE A 21 -14.662 -0.684 -1.804 1.00 0.00 H ATOM 355 HG12 ILE A 21 -13.432 -2.484 -0.507 1.00 0.00 H ATOM 356 HG13 ILE A 21 -14.890 -2.717 0.447 1.00 0.00 H ATOM 357 HG21 ILE A 21 -14.155 -0.536 1.203 1.00 0.00 H ATOM 358 HG22 ILE A 21 -14.596 0.894 0.290 1.00 0.00 H ATOM 359 HG23 ILE A 21 -13.122 0.036 -0.100 1.00 0.00 H ATOM 360 HD11 ILE A 21 -15.566 -2.729 -2.371 1.00 0.00 H ATOM 361 HD12 ILE A 21 -15.802 -3.998 -1.175 1.00 0.00 H ATOM 362 HD13 ILE A 21 -14.283 -3.891 -2.058 1.00 0.00 H ATOM 363 N ARG A 22 -16.796 0.822 1.191 1.00 0.00 N ATOM 364 CA ARG A 22 -17.073 1.210 2.591 1.00 0.00 C ATOM 365 C ARG A 22 -18.510 0.884 2.962 1.00 0.00 C ATOM 366 O ARG A 22 -18.776 0.428 4.046 1.00 0.00 O ATOM 367 CB ARG A 22 -16.837 2.721 2.742 1.00 0.00 C ATOM 368 CG ARG A 22 -15.334 2.974 2.882 1.00 0.00 C ATOM 369 CD ARG A 22 -15.080 4.478 3.005 1.00 0.00 C ATOM 370 NE ARG A 22 -13.757 4.690 3.660 1.00 0.00 N ATOM 371 CZ ARG A 22 -12.945 5.596 3.188 1.00 0.00 C ATOM 372 NH1 ARG A 22 -12.520 5.485 1.958 1.00 0.00 N ATOM 373 NH2 ARG A 22 -12.581 6.581 3.964 1.00 0.00 N ATOM 374 H ARG A 22 -16.672 1.513 0.492 1.00 0.00 H ATOM 375 HA ARG A 22 -16.409 0.651 3.250 1.00 0.00 H ATOM 376 HB2 ARG A 22 -17.211 3.237 1.874 1.00 0.00 H ATOM 377 HB3 ARG A 22 -17.352 3.083 3.619 1.00 0.00 H ATOM 378 HG2 ARG A 22 -14.964 2.472 3.764 1.00 0.00 H ATOM 379 HG3 ARG A 22 -14.820 2.589 2.015 1.00 0.00 H ATOM 380 HD2 ARG A 22 -15.072 4.930 2.024 1.00 0.00 H ATOM 381 HD3 ARG A 22 -15.854 4.935 3.604 1.00 0.00 H ATOM 382 HE ARG A 22 -13.500 4.152 4.438 1.00 0.00 H ATOM 383 HH11 ARG A 22 -12.817 4.715 1.394 1.00 0.00 H ATOM 384 HH12 ARG A 22 -11.897 6.170 1.580 1.00 0.00 H ATOM 385 HH21 ARG A 22 -12.925 6.631 4.902 1.00 0.00 H ATOM 386 HH22 ARG A 22 -11.959 7.284 3.621 1.00 0.00 H ATOM 387 N THR A 23 -19.410 1.098 2.046 1.00 0.00 N ATOM 388 CA THR A 23 -20.833 0.801 2.346 1.00 0.00 C ATOM 389 C THR A 23 -20.974 -0.556 3.017 1.00 0.00 C ATOM 390 O THR A 23 -21.932 -0.803 3.721 1.00 0.00 O ATOM 391 CB THR A 23 -21.622 0.792 1.036 1.00 0.00 C ATOM 392 OG1 THR A 23 -21.148 1.909 0.308 1.00 0.00 O ATOM 393 CG2 THR A 23 -23.103 1.098 1.293 1.00 0.00 C ATOM 394 H THR A 23 -19.150 1.436 1.170 1.00 0.00 H ATOM 395 HA THR A 23 -21.217 1.563 3.023 1.00 0.00 H ATOM 396 HB THR A 23 -21.470 -0.128 0.477 1.00 0.00 H ATOM 397 HG1 THR A 23 -20.326 1.657 -0.119 1.00 0.00 H ATOM 398 HG21 THR A 23 -23.460 0.508 2.127 1.00 0.00 H ATOM 399 HG22 THR A 23 -23.685 0.859 0.416 1.00 0.00 H ATOM 400 HG23 THR A 23 -23.226 2.147 1.525 1.00 0.00 H ATOM 401 N HIS A 24 -20.020 -1.418 2.789 1.00 0.00 N ATOM 402 CA HIS A 24 -20.106 -2.760 3.421 1.00 0.00 C ATOM 403 C HIS A 24 -19.631 -2.681 4.867 1.00 0.00 C ATOM 404 O HIS A 24 -19.281 -3.677 5.468 1.00 0.00 O ATOM 405 CB HIS A 24 -19.203 -3.738 2.651 1.00 0.00 C ATOM 406 CG HIS A 24 -19.851 -4.084 1.306 1.00 0.00 C ATOM 407 ND1 HIS A 24 -20.925 -4.768 1.152 1.00 0.00 N ATOM 408 CD2 HIS A 24 -19.443 -3.761 0.022 1.00 0.00 C ATOM 409 CE1 HIS A 24 -21.210 -4.892 -0.093 1.00 0.00 C ATOM 410 NE2 HIS A 24 -20.322 -4.283 -0.830 1.00 0.00 N ATOM 411 H HIS A 24 -19.254 -1.179 2.212 1.00 0.00 H ATOM 412 HA HIS A 24 -21.144 -3.093 3.406 1.00 0.00 H ATOM 413 HB2 HIS A 24 -18.238 -3.285 2.474 1.00 0.00 H ATOM 414 HB3 HIS A 24 -19.071 -4.643 3.225 1.00 0.00 H ATOM 415 HD1 HIS A 24 -21.455 -5.145 1.885 1.00 0.00 H ATOM 416 HD2 HIS A 24 -18.569 -3.202 -0.238 1.00 0.00 H ATOM 417 HE1 HIS A 24 -22.067 -5.434 -0.490 1.00 0.00 H ATOM 418 N THR A 25 -19.627 -1.484 5.395 1.00 0.00 N ATOM 419 CA THR A 25 -19.184 -1.297 6.794 1.00 0.00 C ATOM 420 C THR A 25 -20.374 -1.313 7.734 1.00 0.00 C ATOM 421 O THR A 25 -20.934 -2.351 8.024 1.00 0.00 O ATOM 422 CB THR A 25 -18.509 0.076 6.898 1.00 0.00 C ATOM 423 OG1 THR A 25 -19.361 0.963 6.212 1.00 0.00 O ATOM 424 CG2 THR A 25 -17.193 0.107 6.110 1.00 0.00 C ATOM 425 H THR A 25 -19.922 -0.712 4.869 1.00 0.00 H ATOM 426 HA THR A 25 -18.497 -2.094 7.066 1.00 0.00 H ATOM 427 HB THR A 25 -18.394 0.389 7.919 1.00 0.00 H ATOM 428 HG1 THR A 25 -18.818 1.659 5.831 1.00 0.00 H ATOM 429 HG21 THR A 25 -17.175 -0.703 5.397 1.00 0.00 H ATOM 430 HG22 THR A 25 -16.359 0.003 6.790 1.00 0.00 H ATOM 431 HG23 THR A 25 -17.106 1.047 5.583 1.00 0.00 H ATOM 432 N ASP A 26 -20.740 -0.152 8.189 1.00 0.00 N ATOM 433 CA ASP A 26 -21.889 -0.052 9.110 1.00 0.00 C ATOM 434 C ASP A 26 -22.624 1.252 8.862 1.00 0.00 C ATOM 435 O ASP A 26 -23.278 1.789 9.734 1.00 0.00 O ATOM 436 CB ASP A 26 -21.369 -0.077 10.555 1.00 0.00 C ATOM 437 CG ASP A 26 -20.998 -1.513 10.933 1.00 0.00 C ATOM 438 OD1 ASP A 26 -21.890 -2.341 10.853 1.00 0.00 O ATOM 439 OD2 ASP A 26 -19.843 -1.701 11.279 1.00 0.00 O ATOM 440 H ASP A 26 -20.259 0.657 7.912 1.00 0.00 H ATOM 441 HA ASP A 26 -22.560 -0.881 8.920 1.00 0.00 H ATOM 442 HB2 ASP A 26 -20.496 0.552 10.640 1.00 0.00 H ATOM 443 HB3 ASP A 26 -22.136 0.282 11.226 1.00 0.00 H ATOM 444 N VAL A 27 -22.493 1.728 7.661 1.00 0.00 N ATOM 445 CA VAL A 27 -23.157 2.997 7.282 1.00 0.00 C ATOM 446 C VAL A 27 -24.470 2.717 6.545 1.00 0.00 C ATOM 447 O VAL A 27 -24.783 3.337 5.551 1.00 0.00 O ATOM 448 CB VAL A 27 -22.192 3.766 6.367 1.00 0.00 C ATOM 449 CG1 VAL A 27 -21.813 2.886 5.176 1.00 0.00 C ATOM 450 CG2 VAL A 27 -22.864 5.049 5.864 1.00 0.00 C ATOM 451 H VAL A 27 -21.954 1.243 7.008 1.00 0.00 H ATOM 452 HA VAL A 27 -23.372 3.565 8.184 1.00 0.00 H ATOM 453 HB VAL A 27 -21.302 4.015 6.919 1.00 0.00 H ATOM 454 HG11 VAL A 27 -21.346 1.980 5.527 1.00 0.00 H ATOM 455 HG12 VAL A 27 -21.121 3.415 4.537 1.00 0.00 H ATOM 456 HG13 VAL A 27 -22.695 2.633 4.613 1.00 0.00 H ATOM 457 HG21 VAL A 27 -23.726 5.271 6.475 1.00 0.00 H ATOM 458 HG22 VAL A 27 -23.178 4.919 4.839 1.00 0.00 H ATOM 459 HG23 VAL A 27 -22.167 5.872 5.921 1.00 0.00 H ATOM 460 N ARG A 28 -25.200 1.775 7.066 1.00 0.00 N ATOM 461 CA ARG A 28 -26.502 1.392 6.462 1.00 0.00 C ATOM 462 C ARG A 28 -27.644 1.562 7.497 1.00 0.00 C ATOM 463 O ARG A 28 -28.000 0.622 8.174 1.00 0.00 O ATOM 464 CB ARG A 28 -26.408 -0.095 6.089 1.00 0.00 C ATOM 465 CG ARG A 28 -25.469 -0.266 4.888 1.00 0.00 C ATOM 466 CD ARG A 28 -24.986 -1.719 4.830 1.00 0.00 C ATOM 467 NE ARG A 28 -24.254 -2.038 6.090 1.00 0.00 N ATOM 468 CZ ARG A 28 -23.843 -3.259 6.303 1.00 0.00 C ATOM 469 NH1 ARG A 28 -24.175 -4.193 5.455 1.00 0.00 N ATOM 470 NH2 ARG A 28 -23.115 -3.505 7.359 1.00 0.00 N ATOM 471 H ARG A 28 -24.885 1.312 7.853 1.00 0.00 H ATOM 472 HA ARG A 28 -26.691 1.990 5.588 1.00 0.00 H ATOM 473 HB2 ARG A 28 -26.021 -0.646 6.930 1.00 0.00 H ATOM 474 HB3 ARG A 28 -27.386 -0.469 5.840 1.00 0.00 H ATOM 475 HG2 ARG A 28 -25.996 -0.024 3.977 1.00 0.00 H ATOM 476 HG3 ARG A 28 -24.623 0.394 4.991 1.00 0.00 H ATOM 477 HD2 ARG A 28 -25.833 -2.383 4.730 1.00 0.00 H ATOM 478 HD3 ARG A 28 -24.323 -1.853 3.988 1.00 0.00 H ATOM 479 HE ARG A 28 -24.084 -1.337 6.755 1.00 0.00 H ATOM 480 HH11 ARG A 28 -24.735 -3.969 4.658 1.00 0.00 H ATOM 481 HH12 ARG A 28 -23.869 -5.134 5.602 1.00 0.00 H ATOM 482 HH21 ARG A 28 -22.880 -2.764 7.987 1.00 0.00 H ATOM 483 HH22 ARG A 28 -22.791 -4.434 7.537 1.00 0.00 H ATOM 484 N PRO A 29 -28.191 2.771 7.612 1.00 0.00 N ATOM 485 CA PRO A 29 -29.281 3.034 8.569 1.00 0.00 C ATOM 486 C PRO A 29 -30.572 2.271 8.239 1.00 0.00 C ATOM 487 O PRO A 29 -31.649 2.702 8.605 1.00 0.00 O ATOM 488 CB PRO A 29 -29.541 4.551 8.463 1.00 0.00 C ATOM 489 CG PRO A 29 -28.531 5.129 7.433 1.00 0.00 C ATOM 490 CD PRO A 29 -27.749 3.946 6.841 1.00 0.00 C ATOM 491 HA PRO A 29 -28.952 2.772 9.569 1.00 0.00 H ATOM 492 HB2 PRO A 29 -30.552 4.729 8.128 1.00 0.00 H ATOM 493 HB3 PRO A 29 -29.393 5.018 9.426 1.00 0.00 H ATOM 494 HG2 PRO A 29 -29.061 5.650 6.649 1.00 0.00 H ATOM 495 HG3 PRO A 29 -27.852 5.811 7.924 1.00 0.00 H ATOM 496 HD2 PRO A 29 -28.000 3.825 5.800 1.00 0.00 H ATOM 497 HD3 PRO A 29 -26.687 4.093 6.960 1.00 0.00 H ATOM 498 N TYR A 30 -30.445 1.158 7.556 1.00 0.00 N ATOM 499 CA TYR A 30 -31.660 0.361 7.202 1.00 0.00 C ATOM 500 C TYR A 30 -31.444 -1.114 7.540 1.00 0.00 C ATOM 501 O TYR A 30 -31.200 -1.921 6.671 1.00 0.00 O ATOM 502 CB TYR A 30 -31.909 0.487 5.688 1.00 0.00 C ATOM 503 CG TYR A 30 -32.254 1.940 5.336 1.00 0.00 C ATOM 504 CD1 TYR A 30 -33.418 2.517 5.802 1.00 0.00 C ATOM 505 CD2 TYR A 30 -31.411 2.690 4.537 1.00 0.00 C ATOM 506 CE1 TYR A 30 -33.736 3.821 5.472 1.00 0.00 C ATOM 507 CE2 TYR A 30 -31.730 3.992 4.209 1.00 0.00 C ATOM 508 CZ TYR A 30 -32.893 4.567 4.674 1.00 0.00 C ATOM 509 OH TYR A 30 -33.210 5.870 4.348 1.00 0.00 O ATOM 510 H TYR A 30 -29.560 0.853 7.272 1.00 0.00 H ATOM 511 HA TYR A 30 -32.512 0.731 7.767 1.00 0.00 H ATOM 512 HB2 TYR A 30 -31.025 0.190 5.149 1.00 0.00 H ATOM 513 HB3 TYR A 30 -32.730 -0.150 5.400 1.00 0.00 H ATOM 514 HD1 TYR A 30 -34.087 1.944 6.428 1.00 0.00 H ATOM 515 HD2 TYR A 30 -30.499 2.254 4.161 1.00 0.00 H ATOM 516 HE1 TYR A 30 -34.652 4.257 5.839 1.00 0.00 H ATOM 517 HE2 TYR A 30 -31.064 4.565 3.581 1.00 0.00 H ATOM 518 HH TYR A 30 -33.928 5.851 3.712 1.00 0.00 H ATOM 519 N HIS A 31 -31.538 -1.436 8.806 1.00 0.00 N ATOM 520 CA HIS A 31 -31.339 -2.854 9.218 1.00 0.00 C ATOM 521 C HIS A 31 -32.663 -3.603 9.317 1.00 0.00 C ATOM 522 O HIS A 31 -33.653 -3.058 9.760 1.00 0.00 O ATOM 523 CB HIS A 31 -30.677 -2.864 10.601 1.00 0.00 C ATOM 524 CG HIS A 31 -29.362 -2.085 10.541 1.00 0.00 C ATOM 525 ND1 HIS A 31 -28.233 -2.565 10.790 1.00 0.00 N ATOM 526 CD2 HIS A 31 -29.135 -0.759 10.225 1.00 0.00 C ATOM 527 CE1 HIS A 31 -27.321 -1.688 10.667 1.00 0.00 C ATOM 528 NE2 HIS A 31 -27.806 -0.502 10.307 1.00 0.00 N ATOM 529 H HIS A 31 -31.738 -0.750 9.476 1.00 0.00 H ATOM 530 HA HIS A 31 -30.708 -3.348 8.490 1.00 0.00 H ATOM 531 HB2 HIS A 31 -31.333 -2.401 11.325 1.00 0.00 H ATOM 532 HB3 HIS A 31 -30.473 -3.881 10.902 1.00 0.00 H ATOM 533 HD1 HIS A 31 -28.072 -3.496 11.048 1.00 0.00 H ATOM 534 HD2 HIS A 31 -29.895 -0.041 9.953 1.00 0.00 H ATOM 535 HE1 HIS A 31 -26.272 -1.883 10.834 1.00 0.00 H ATOM 536 N CYS A 32 -32.658 -4.846 8.899 1.00 0.00 N ATOM 537 CA CYS A 32 -33.910 -5.636 8.967 1.00 0.00 C ATOM 538 C CYS A 32 -34.334 -5.825 10.419 1.00 0.00 C ATOM 539 O CYS A 32 -33.509 -6.047 11.283 1.00 0.00 O ATOM 540 CB CYS A 32 -33.657 -7.025 8.349 1.00 0.00 C ATOM 541 SG CYS A 32 -34.844 -8.332 8.772 1.00 0.00 S ATOM 542 H CYS A 32 -31.839 -5.247 8.538 1.00 0.00 H ATOM 543 HA CYS A 32 -34.696 -5.108 8.431 1.00 0.00 H ATOM 544 HB2 CYS A 32 -33.646 -6.919 7.275 1.00 0.00 H ATOM 545 HB3 CYS A 32 -32.674 -7.359 8.656 1.00 0.00 H ATOM 546 N THR A 33 -35.612 -5.732 10.666 1.00 0.00 N ATOM 547 CA THR A 33 -36.093 -5.907 12.060 1.00 0.00 C ATOM 548 C THR A 33 -35.781 -7.313 12.564 1.00 0.00 C ATOM 549 O THR A 33 -35.706 -7.547 13.754 1.00 0.00 O ATOM 550 CB THR A 33 -37.610 -5.701 12.079 1.00 0.00 C ATOM 551 OG1 THR A 33 -37.796 -4.300 12.100 1.00 0.00 O ATOM 552 CG2 THR A 33 -38.211 -6.189 13.405 1.00 0.00 C ATOM 553 H THR A 33 -36.246 -5.549 9.942 1.00 0.00 H ATOM 554 HA THR A 33 -35.594 -5.182 12.701 1.00 0.00 H ATOM 555 HB THR A 33 -38.089 -6.142 11.210 1.00 0.00 H ATOM 556 HG1 THR A 33 -38.735 -4.123 12.008 1.00 0.00 H ATOM 557 HG21 THR A 33 -37.522 -5.988 14.213 1.00 0.00 H ATOM 558 HG22 THR A 33 -38.396 -7.251 13.352 1.00 0.00 H ATOM 559 HG23 THR A 33 -39.141 -5.674 13.594 1.00 0.00 H ATOM 560 N TYR A 34 -35.604 -8.222 11.640 1.00 0.00 N ATOM 561 CA TYR A 34 -35.293 -9.624 12.031 1.00 0.00 C ATOM 562 C TYR A 34 -33.805 -9.917 11.875 1.00 0.00 C ATOM 563 O TYR A 34 -33.084 -10.003 12.848 1.00 0.00 O ATOM 564 CB TYR A 34 -36.084 -10.570 11.114 1.00 0.00 C ATOM 565 CG TYR A 34 -37.569 -10.205 11.172 1.00 0.00 C ATOM 566 CD1 TYR A 34 -38.040 -9.067 10.547 1.00 0.00 C ATOM 567 CD2 TYR A 34 -38.457 -11.009 11.855 1.00 0.00 C ATOM 568 CE1 TYR A 34 -39.379 -8.739 10.608 1.00 0.00 C ATOM 569 CE2 TYR A 34 -39.796 -10.681 11.914 1.00 0.00 C ATOM 570 CZ TYR A 34 -40.267 -9.544 11.292 1.00 0.00 C ATOM 571 OH TYR A 34 -41.607 -9.217 11.351 1.00 0.00 O ATOM 572 H TYR A 34 -35.678 -7.980 10.696 1.00 0.00 H ATOM 573 HA TYR A 34 -35.574 -9.773 13.068 1.00 0.00 H ATOM 574 HB2 TYR A 34 -35.733 -10.479 10.099 1.00 0.00 H ATOM 575 HB3 TYR A 34 -35.955 -11.590 11.445 1.00 0.00 H ATOM 576 HD1 TYR A 34 -37.356 -8.430 10.006 1.00 0.00 H ATOM 577 HD2 TYR A 34 -38.103 -11.904 12.345 1.00 0.00 H ATOM 578 HE1 TYR A 34 -39.735 -7.846 10.117 1.00 0.00 H ATOM 579 HE2 TYR A 34 -40.479 -11.319 12.455 1.00 0.00 H ATOM 580 HH TYR A 34 -41.962 -9.260 10.459 1.00 0.00 H ATOM 581 N CYS A 35 -33.369 -10.067 10.653 1.00 0.00 N ATOM 582 CA CYS A 35 -31.927 -10.356 10.426 1.00 0.00 C ATOM 583 C CYS A 35 -31.055 -9.232 10.958 1.00 0.00 C ATOM 584 O CYS A 35 -31.524 -8.349 11.649 1.00 0.00 O ATOM 585 CB CYS A 35 -31.667 -10.464 8.913 1.00 0.00 C ATOM 586 SG CYS A 35 -32.800 -11.445 7.927 1.00 0.00 S ATOM 587 H CYS A 35 -33.984 -9.989 9.895 1.00 0.00 H ATOM 588 HA CYS A 35 -31.664 -11.282 10.931 1.00 0.00 H ATOM 589 HB2 CYS A 35 -31.666 -9.470 8.502 1.00 0.00 H ATOM 590 HB3 CYS A 35 -30.680 -10.875 8.773 1.00 0.00 H ATOM 591 N ASN A 36 -29.793 -9.298 10.619 1.00 0.00 N ATOM 592 CA ASN A 36 -28.839 -8.257 11.074 1.00 0.00 C ATOM 593 C ASN A 36 -28.258 -7.541 9.863 1.00 0.00 C ATOM 594 O ASN A 36 -27.449 -6.645 9.991 1.00 0.00 O ATOM 595 CB ASN A 36 -27.698 -8.936 11.850 1.00 0.00 C ATOM 596 CG ASN A 36 -27.031 -7.907 12.765 1.00 0.00 C ATOM 597 OD1 ASN A 36 -26.434 -6.951 12.312 1.00 0.00 O ATOM 598 ND2 ASN A 36 -27.108 -8.065 14.059 1.00 0.00 N ATOM 599 H ASN A 36 -29.475 -10.038 10.062 1.00 0.00 H ATOM 600 HA ASN A 36 -29.360 -7.534 11.698 1.00 0.00 H ATOM 601 HB2 ASN A 36 -28.093 -9.744 12.449 1.00 0.00 H ATOM 602 HB3 ASN A 36 -26.968 -9.328 11.159 1.00 0.00 H ATOM 603 HD21 ASN A 36 -27.588 -8.833 14.431 1.00 0.00 H ATOM 604 HD22 ASN A 36 -26.684 -7.415 14.658 1.00 0.00 H ATOM 605 N PHE A 37 -28.693 -7.959 8.699 1.00 0.00 N ATOM 606 CA PHE A 37 -28.190 -7.327 7.458 1.00 0.00 C ATOM 607 C PHE A 37 -28.835 -5.968 7.270 1.00 0.00 C ATOM 608 O PHE A 37 -29.903 -5.716 7.788 1.00 0.00 O ATOM 609 CB PHE A 37 -28.574 -8.221 6.269 1.00 0.00 C ATOM 610 CG PHE A 37 -27.583 -7.996 5.126 1.00 0.00 C ATOM 611 CD1 PHE A 37 -26.326 -8.573 5.162 1.00 0.00 C ATOM 612 CD2 PHE A 37 -27.934 -7.218 4.040 1.00 0.00 C ATOM 613 CE1 PHE A 37 -25.436 -8.372 4.127 1.00 0.00 C ATOM 614 CE2 PHE A 37 -27.044 -7.018 3.005 1.00 0.00 C ATOM 615 CZ PHE A 37 -25.796 -7.595 3.050 1.00 0.00 C ATOM 616 H PHE A 37 -29.357 -8.680 8.649 1.00 0.00 H ATOM 617 HA PHE A 37 -27.114 -7.207 7.525 1.00 0.00 H ATOM 618 HB2 PHE A 37 -28.546 -9.259 6.567 1.00 0.00 H ATOM 619 HB3 PHE A 37 -29.571 -7.972 5.928 1.00 0.00 H ATOM 620 HD1 PHE A 37 -26.040 -9.183 6.006 1.00 0.00 H ATOM 621 HD2 PHE A 37 -28.913 -6.761 4.002 1.00 0.00 H ATOM 622 HE1 PHE A 37 -24.457 -8.827 4.161 1.00 0.00 H ATOM 623 HE2 PHE A 37 -27.327 -6.408 2.159 1.00 0.00 H ATOM 624 HZ PHE A 37 -25.099 -7.440 2.239 1.00 0.00 H ATOM 625 N SER A 38 -28.180 -5.111 6.539 1.00 0.00 N ATOM 626 CA SER A 38 -28.757 -3.772 6.322 1.00 0.00 C ATOM 627 C SER A 38 -28.424 -3.255 4.937 1.00 0.00 C ATOM 628 O SER A 38 -27.655 -3.859 4.213 1.00 0.00 O ATOM 629 CB SER A 38 -28.171 -2.820 7.362 1.00 0.00 C ATOM 630 OG SER A 38 -28.907 -1.625 7.187 1.00 0.00 O ATOM 631 H SER A 38 -27.314 -5.349 6.144 1.00 0.00 H ATOM 632 HA SER A 38 -29.835 -3.831 6.416 1.00 0.00 H ATOM 633 HB2 SER A 38 -28.315 -3.203 8.358 1.00 0.00 H ATOM 634 HB3 SER A 38 -27.125 -2.649 7.173 1.00 0.00 H ATOM 635 HG SER A 38 -28.313 -0.890 7.321 1.00 0.00 H ATOM 636 N PHE A 39 -29.016 -2.143 4.596 1.00 0.00 N ATOM 637 CA PHE A 39 -28.764 -1.554 3.269 1.00 0.00 C ATOM 638 C PHE A 39 -28.516 -0.054 3.377 1.00 0.00 C ATOM 639 O PHE A 39 -28.874 0.572 4.351 1.00 0.00 O ATOM 640 CB PHE A 39 -30.012 -1.807 2.429 1.00 0.00 C ATOM 641 CG PHE A 39 -30.469 -3.248 2.679 1.00 0.00 C ATOM 642 CD1 PHE A 39 -31.190 -3.558 3.816 1.00 0.00 C ATOM 643 CD2 PHE A 39 -30.139 -4.262 1.796 1.00 0.00 C ATOM 644 CE1 PHE A 39 -31.572 -4.858 4.072 1.00 0.00 C ATOM 645 CE2 PHE A 39 -30.523 -5.565 2.055 1.00 0.00 C ATOM 646 CZ PHE A 39 -31.240 -5.860 3.194 1.00 0.00 C ATOM 647 H PHE A 39 -29.635 -1.706 5.215 1.00 0.00 H ATOM 648 HA PHE A 39 -27.895 -2.025 2.821 1.00 0.00 H ATOM 649 HB2 PHE A 39 -30.796 -1.127 2.728 1.00 0.00 H ATOM 650 HB3 PHE A 39 -29.792 -1.672 1.386 1.00 0.00 H ATOM 651 HD1 PHE A 39 -31.451 -2.779 4.510 1.00 0.00 H ATOM 652 HD2 PHE A 39 -29.577 -4.034 0.902 1.00 0.00 H ATOM 653 HE1 PHE A 39 -32.134 -5.090 4.966 1.00 0.00 H ATOM 654 HE2 PHE A 39 -30.257 -6.352 1.365 1.00 0.00 H ATOM 655 HZ PHE A 39 -31.533 -6.880 3.402 1.00 0.00 H ATOM 656 N LYS A 40 -27.892 0.487 2.376 1.00 0.00 N ATOM 657 CA LYS A 40 -27.602 1.939 2.388 1.00 0.00 C ATOM 658 C LYS A 40 -28.797 2.735 1.874 1.00 0.00 C ATOM 659 O LYS A 40 -28.842 3.942 1.999 1.00 0.00 O ATOM 660 CB LYS A 40 -26.385 2.157 1.473 1.00 0.00 C ATOM 661 CG LYS A 40 -26.096 3.653 1.287 1.00 0.00 C ATOM 662 CD LYS A 40 -25.914 4.303 2.656 1.00 0.00 C ATOM 663 CE LYS A 40 -25.032 5.541 2.508 1.00 0.00 C ATOM 664 NZ LYS A 40 -25.230 6.162 1.169 1.00 0.00 N ATOM 665 H LYS A 40 -27.610 -0.064 1.617 1.00 0.00 H ATOM 666 HA LYS A 40 -27.382 2.248 3.402 1.00 0.00 H ATOM 667 HB2 LYS A 40 -25.529 1.683 1.917 1.00 0.00 H ATOM 668 HB3 LYS A 40 -26.572 1.704 0.521 1.00 0.00 H ATOM 669 HG2 LYS A 40 -25.190 3.773 0.712 1.00 0.00 H ATOM 670 HG3 LYS A 40 -26.907 4.125 0.759 1.00 0.00 H ATOM 671 HD2 LYS A 40 -26.872 4.588 3.054 1.00 0.00 H ATOM 672 HD3 LYS A 40 -25.444 3.603 3.324 1.00 0.00 H ATOM 673 HE2 LYS A 40 -25.287 6.261 3.272 1.00 0.00 H ATOM 674 HE3 LYS A 40 -23.995 5.263 2.618 1.00 0.00 H ATOM 675 HZ1 LYS A 40 -26.099 5.787 0.738 1.00 0.00 H ATOM 676 HZ2 LYS A 40 -24.416 5.940 0.561 1.00 0.00 H ATOM 677 HZ3 LYS A 40 -25.314 7.193 1.276 1.00 0.00 H ATOM 678 N THR A 41 -29.759 2.037 1.328 1.00 0.00 N ATOM 679 CA THR A 41 -30.958 2.735 0.801 1.00 0.00 C ATOM 680 C THR A 41 -32.239 2.044 1.233 1.00 0.00 C ATOM 681 O THR A 41 -32.253 0.863 1.517 1.00 0.00 O ATOM 682 CB THR A 41 -30.878 2.720 -0.723 1.00 0.00 C ATOM 683 OG1 THR A 41 -31.250 1.409 -1.103 1.00 0.00 O ATOM 684 CG2 THR A 41 -29.418 2.861 -1.189 1.00 0.00 C ATOM 685 H THR A 41 -29.688 1.063 1.269 1.00 0.00 H ATOM 686 HA THR A 41 -30.971 3.753 1.176 1.00 0.00 H ATOM 687 HB THR A 41 -31.542 3.453 -1.168 1.00 0.00 H ATOM 688 HG1 THR A 41 -31.726 1.466 -1.935 1.00 0.00 H ATOM 689 HG21 THR A 41 -28.942 3.675 -0.659 1.00 0.00 H ATOM 690 HG22 THR A 41 -29.388 3.061 -2.248 1.00 0.00 H ATOM 691 HG23 THR A 41 -28.879 1.945 -0.984 1.00 0.00 H ATOM 692 N LYS A 42 -33.298 2.804 1.272 1.00 0.00 N ATOM 693 CA LYS A 42 -34.595 2.234 1.678 1.00 0.00 C ATOM 694 C LYS A 42 -35.170 1.353 0.579 1.00 0.00 C ATOM 695 O LYS A 42 -36.033 0.536 0.824 1.00 0.00 O ATOM 696 CB LYS A 42 -35.566 3.391 1.946 1.00 0.00 C ATOM 697 CG LYS A 42 -36.925 2.822 2.360 1.00 0.00 C ATOM 698 CD LYS A 42 -37.607 3.800 3.321 1.00 0.00 C ATOM 699 CE LYS A 42 -37.756 5.161 2.633 1.00 0.00 C ATOM 700 NZ LYS A 42 -38.205 4.987 1.223 1.00 0.00 N ATOM 701 H LYS A 42 -33.232 3.745 1.035 1.00 0.00 H ATOM 702 HA LYS A 42 -34.449 1.640 2.571 1.00 0.00 H ATOM 703 HB2 LYS A 42 -35.176 4.013 2.737 1.00 0.00 H ATOM 704 HB3 LYS A 42 -35.678 3.985 1.051 1.00 0.00 H ATOM 705 HG2 LYS A 42 -37.542 2.682 1.485 1.00 0.00 H ATOM 706 HG3 LYS A 42 -36.785 1.870 2.851 1.00 0.00 H ATOM 707 HD2 LYS A 42 -38.582 3.423 3.592 1.00 0.00 H ATOM 708 HD3 LYS A 42 -37.009 3.909 4.213 1.00 0.00 H ATOM 709 HE2 LYS A 42 -38.485 5.756 3.163 1.00 0.00 H ATOM 710 HE3 LYS A 42 -36.808 5.677 2.639 1.00 0.00 H ATOM 711 HZ1 LYS A 42 -38.461 5.912 0.824 1.00 0.00 H ATOM 712 HZ2 LYS A 42 -39.032 4.358 1.199 1.00 0.00 H ATOM 713 HZ3 LYS A 42 -37.435 4.568 0.663 1.00 0.00 H ATOM 714 N GLY A 43 -34.687 1.535 -0.619 1.00 0.00 N ATOM 715 CA GLY A 43 -35.207 0.705 -1.740 1.00 0.00 C ATOM 716 C GLY A 43 -34.947 -0.774 -1.450 1.00 0.00 C ATOM 717 O GLY A 43 -35.866 -1.559 -1.324 1.00 0.00 O ATOM 718 H GLY A 43 -33.987 2.209 -0.779 1.00 0.00 H ATOM 719 HA2 GLY A 43 -36.270 0.870 -1.847 1.00 0.00 H ATOM 720 HA3 GLY A 43 -34.707 0.984 -2.656 1.00 0.00 H ATOM 721 N ASN A 44 -33.694 -1.116 -1.348 1.00 0.00 N ATOM 722 CA ASN A 44 -33.339 -2.525 -1.066 1.00 0.00 C ATOM 723 C ASN A 44 -34.145 -3.059 0.114 1.00 0.00 C ATOM 724 O ASN A 44 -34.581 -4.191 0.110 1.00 0.00 O ATOM 725 CB ASN A 44 -31.848 -2.577 -0.711 1.00 0.00 C ATOM 726 CG ASN A 44 -31.013 -2.458 -1.989 1.00 0.00 C ATOM 727 OD1 ASN A 44 -29.997 -1.793 -2.018 1.00 0.00 O ATOM 728 ND2 ASN A 44 -31.404 -3.084 -3.065 1.00 0.00 N ATOM 729 H ASN A 44 -32.991 -0.448 -1.461 1.00 0.00 H ATOM 730 HA ASN A 44 -33.551 -3.125 -1.945 1.00 0.00 H ATOM 731 HB2 ASN A 44 -31.606 -1.758 -0.054 1.00 0.00 H ATOM 732 HB3 ASN A 44 -31.619 -3.510 -0.219 1.00 0.00 H ATOM 733 HD21 ASN A 44 -32.221 -3.624 -3.049 1.00 0.00 H ATOM 734 HD22 ASN A 44 -30.879 -3.013 -3.888 1.00 0.00 H ATOM 735 N LEU A 45 -34.323 -2.231 1.107 1.00 0.00 N ATOM 736 CA LEU A 45 -35.095 -2.672 2.292 1.00 0.00 C ATOM 737 C LEU A 45 -36.415 -3.290 1.846 1.00 0.00 C ATOM 738 O LEU A 45 -36.685 -4.444 2.115 1.00 0.00 O ATOM 739 CB LEU A 45 -35.373 -1.425 3.159 1.00 0.00 C ATOM 740 CG LEU A 45 -35.772 -1.820 4.605 1.00 0.00 C ATOM 741 CD1 LEU A 45 -37.043 -2.695 4.591 1.00 0.00 C ATOM 742 CD2 LEU A 45 -34.608 -2.564 5.290 1.00 0.00 C ATOM 743 H LEU A 45 -33.959 -1.323 1.067 1.00 0.00 H ATOM 744 HA LEU A 45 -34.518 -3.413 2.835 1.00 0.00 H ATOM 745 HB2 LEU A 45 -34.480 -0.813 3.191 1.00 0.00 H ATOM 746 HB3 LEU A 45 -36.168 -0.853 2.712 1.00 0.00 H ATOM 747 HG LEU A 45 -35.981 -0.919 5.161 1.00 0.00 H ATOM 748 HD11 LEU A 45 -37.740 -2.313 3.860 1.00 0.00 H ATOM 749 HD12 LEU A 45 -37.508 -2.671 5.565 1.00 0.00 H ATOM 750 HD13 LEU A 45 -36.799 -3.715 4.347 1.00 0.00 H ATOM 751 HD21 LEU A 45 -34.621 -2.358 6.351 1.00 0.00 H ATOM 752 HD22 LEU A 45 -33.674 -2.226 4.878 1.00 0.00 H ATOM 753 HD23 LEU A 45 -34.696 -3.628 5.139 1.00 0.00 H ATOM 754 N THR A 46 -37.212 -2.514 1.167 1.00 0.00 N ATOM 755 CA THR A 46 -38.513 -3.044 0.699 1.00 0.00 C ATOM 756 C THR A 46 -38.305 -4.352 -0.052 1.00 0.00 C ATOM 757 O THR A 46 -39.139 -5.234 -0.017 1.00 0.00 O ATOM 758 CB THR A 46 -39.135 -2.019 -0.253 1.00 0.00 C ATOM 759 OG1 THR A 46 -39.193 -0.812 0.482 1.00 0.00 O ATOM 760 CG2 THR A 46 -40.603 -2.362 -0.546 1.00 0.00 C ATOM 761 H THR A 46 -36.952 -1.592 0.965 1.00 0.00 H ATOM 762 HA THR A 46 -39.157 -3.222 1.557 1.00 0.00 H ATOM 763 HB THR A 46 -38.542 -1.895 -1.156 1.00 0.00 H ATOM 764 HG1 THR A 46 -40.116 -0.621 0.665 1.00 0.00 H ATOM 765 HG21 THR A 46 -41.113 -2.597 0.376 1.00 0.00 H ATOM 766 HG22 THR A 46 -40.653 -3.216 -1.206 1.00 0.00 H ATOM 767 HG23 THR A 46 -41.087 -1.520 -1.016 1.00 0.00 H ATOM 768 N LYS A 47 -37.189 -4.450 -0.720 1.00 0.00 N ATOM 769 CA LYS A 47 -36.902 -5.691 -1.481 1.00 0.00 C ATOM 770 C LYS A 47 -36.723 -6.873 -0.535 1.00 0.00 C ATOM 771 O LYS A 47 -37.300 -7.924 -0.737 1.00 0.00 O ATOM 772 CB LYS A 47 -35.601 -5.488 -2.270 1.00 0.00 C ATOM 773 CG LYS A 47 -35.617 -6.389 -3.507 1.00 0.00 C ATOM 774 CD LYS A 47 -34.213 -6.427 -4.118 1.00 0.00 C ATOM 775 CE LYS A 47 -34.190 -7.442 -5.263 1.00 0.00 C ATOM 776 NZ LYS A 47 -32.790 -7.699 -5.703 1.00 0.00 N ATOM 777 H LYS A 47 -36.546 -3.708 -0.720 1.00 0.00 H ATOM 778 HA LYS A 47 -37.735 -5.896 -2.152 1.00 0.00 H ATOM 779 HB2 LYS A 47 -35.517 -4.455 -2.573 1.00 0.00 H ATOM 780 HB3 LYS A 47 -34.756 -5.743 -1.647 1.00 0.00 H ATOM 781 HG2 LYS A 47 -35.917 -7.387 -3.226 1.00 0.00 H ATOM 782 HG3 LYS A 47 -36.317 -5.998 -4.231 1.00 0.00 H ATOM 783 HD2 LYS A 47 -33.955 -5.449 -4.495 1.00 0.00 H ATOM 784 HD3 LYS A 47 -33.497 -6.716 -3.363 1.00 0.00 H ATOM 785 HE2 LYS A 47 -34.633 -8.370 -4.932 1.00 0.00 H ATOM 786 HE3 LYS A 47 -34.758 -7.059 -6.097 1.00 0.00 H ATOM 787 HZ1 LYS A 47 -32.644 -7.293 -6.649 1.00 0.00 H ATOM 788 HZ2 LYS A 47 -32.620 -8.725 -5.736 1.00 0.00 H ATOM 789 HZ3 LYS A 47 -32.129 -7.259 -5.031 1.00 0.00 H ATOM 790 N HIS A 48 -35.926 -6.682 0.484 1.00 0.00 N ATOM 791 CA HIS A 48 -35.705 -7.790 1.447 1.00 0.00 C ATOM 792 C HIS A 48 -36.979 -8.085 2.227 1.00 0.00 C ATOM 793 O HIS A 48 -37.141 -9.158 2.775 1.00 0.00 O ATOM 794 CB HIS A 48 -34.596 -7.378 2.432 1.00 0.00 C ATOM 795 CG HIS A 48 -34.463 -8.451 3.516 1.00 0.00 C ATOM 796 ND1 HIS A 48 -34.089 -9.656 3.311 1.00 0.00 N ATOM 797 CD2 HIS A 48 -34.697 -8.370 4.885 1.00 0.00 C ATOM 798 CE1 HIS A 48 -34.065 -10.322 4.401 1.00 0.00 C ATOM 799 NE2 HIS A 48 -34.436 -9.572 5.413 1.00 0.00 N ATOM 800 H HIS A 48 -35.481 -5.818 0.610 1.00 0.00 H ATOM 801 HA HIS A 48 -35.417 -8.683 0.894 1.00 0.00 H ATOM 802 HB2 HIS A 48 -33.657 -7.285 1.907 1.00 0.00 H ATOM 803 HB3 HIS A 48 -34.842 -6.434 2.894 1.00 0.00 H ATOM 804 HD1 HIS A 48 -33.848 -10.020 2.433 1.00 0.00 H ATOM 805 HD2 HIS A 48 -35.031 -7.497 5.424 1.00 0.00 H ATOM 806 HE1 HIS A 48 -33.781 -11.361 4.479 1.00 0.00 H ATOM 807 N MET A 49 -37.866 -7.128 2.263 1.00 0.00 N ATOM 808 CA MET A 49 -39.134 -7.340 3.000 1.00 0.00 C ATOM 809 C MET A 49 -40.195 -7.917 2.074 1.00 0.00 C ATOM 810 O MET A 49 -41.166 -8.494 2.519 1.00 0.00 O ATOM 811 CB MET A 49 -39.623 -5.987 3.539 1.00 0.00 C ATOM 812 CG MET A 49 -38.859 -5.657 4.822 1.00 0.00 C ATOM 813 SD MET A 49 -39.301 -6.589 6.310 1.00 0.00 S ATOM 814 CE MET A 49 -38.408 -5.559 7.501 1.00 0.00 C ATOM 815 H MET A 49 -37.695 -6.277 1.806 1.00 0.00 H ATOM 816 HA MET A 49 -38.956 -8.041 3.815 1.00 0.00 H ATOM 817 HB2 MET A 49 -39.446 -5.218 2.802 1.00 0.00 H ATOM 818 HB3 MET A 49 -40.680 -6.040 3.749 1.00 0.00 H ATOM 819 HG2 MET A 49 -37.806 -5.815 4.637 1.00 0.00 H ATOM 820 HG3 MET A 49 -38.999 -4.607 5.038 1.00 0.00 H ATOM 821 HE1 MET A 49 -37.588 -5.061 7.003 1.00 0.00 H ATOM 822 HE2 MET A 49 -38.023 -6.181 8.295 1.00 0.00 H ATOM 823 HE3 MET A 49 -39.081 -4.821 7.914 1.00 0.00 H ATOM 824 N LYS A 50 -39.988 -7.750 0.795 1.00 0.00 N ATOM 825 CA LYS A 50 -40.971 -8.284 -0.176 1.00 0.00 C ATOM 826 C LYS A 50 -41.016 -9.801 -0.100 1.00 0.00 C ATOM 827 O LYS A 50 -42.076 -10.394 -0.054 1.00 0.00 O ATOM 828 CB LYS A 50 -40.532 -7.872 -1.589 1.00 0.00 C ATOM 829 CG LYS A 50 -41.678 -8.134 -2.569 1.00 0.00 C ATOM 830 CD LYS A 50 -41.100 -8.357 -3.968 1.00 0.00 C ATOM 831 CE LYS A 50 -40.747 -9.836 -4.136 1.00 0.00 C ATOM 832 NZ LYS A 50 -41.930 -10.604 -4.619 1.00 0.00 N ATOM 833 H LYS A 50 -39.189 -7.277 0.481 1.00 0.00 H ATOM 834 HA LYS A 50 -41.957 -7.885 0.058 1.00 0.00 H ATOM 835 HB2 LYS A 50 -40.279 -6.822 -1.598 1.00 0.00 H ATOM 836 HB3 LYS A 50 -39.666 -8.447 -1.880 1.00 0.00 H ATOM 837 HG2 LYS A 50 -42.229 -9.009 -2.261 1.00 0.00 H ATOM 838 HG3 LYS A 50 -42.344 -7.284 -2.583 1.00 0.00 H ATOM 839 HD2 LYS A 50 -41.829 -8.071 -4.712 1.00 0.00 H ATOM 840 HD3 LYS A 50 -40.212 -7.756 -4.093 1.00 0.00 H ATOM 841 HE2 LYS A 50 -39.946 -9.938 -4.853 1.00 0.00 H ATOM 842 HE3 LYS A 50 -40.425 -10.243 -3.189 1.00 0.00 H ATOM 843 HZ1 LYS A 50 -41.714 -11.028 -5.543 1.00 0.00 H ATOM 844 HZ2 LYS A 50 -42.743 -9.963 -4.714 1.00 0.00 H ATOM 845 HZ3 LYS A 50 -42.158 -11.355 -3.937 1.00 0.00 H ATOM 846 N SER A 51 -39.859 -10.406 -0.092 1.00 0.00 N ATOM 847 CA SER A 51 -39.818 -11.882 -0.019 1.00 0.00 C ATOM 848 C SER A 51 -40.611 -12.373 1.180 1.00 0.00 C ATOM 849 O SER A 51 -40.761 -11.671 2.158 1.00 0.00 O ATOM 850 CB SER A 51 -38.358 -12.325 0.138 1.00 0.00 C ATOM 851 OG SER A 51 -38.304 -13.581 -0.522 1.00 0.00 O ATOM 852 H SER A 51 -39.029 -9.888 -0.133 1.00 0.00 H ATOM 853 HA SER A 51 -40.255 -12.294 -0.926 1.00 0.00 H ATOM 854 HB2 SER A 51 -37.692 -11.623 -0.340 1.00 0.00 H ATOM 855 HB3 SER A 51 -38.102 -12.439 1.180 1.00 0.00 H ATOM 856 HG SER A 51 -38.994 -13.593 -1.191 1.00 0.00 H ATOM 857 N LYS A 52 -41.104 -13.570 1.084 1.00 0.00 N ATOM 858 CA LYS A 52 -41.890 -14.122 2.209 1.00 0.00 C ATOM 859 C LYS A 52 -40.975 -14.622 3.324 1.00 0.00 C ATOM 860 O LYS A 52 -41.380 -15.414 4.152 1.00 0.00 O ATOM 861 CB LYS A 52 -42.726 -15.296 1.673 1.00 0.00 C ATOM 862 CG LYS A 52 -43.948 -14.741 0.909 1.00 0.00 C ATOM 863 CD LYS A 52 -44.090 -15.450 -0.445 1.00 0.00 C ATOM 864 CE LYS A 52 -43.111 -14.827 -1.446 1.00 0.00 C ATOM 865 NZ LYS A 52 -43.630 -13.518 -1.937 1.00 0.00 N ATOM 866 H LYS A 52 -40.958 -14.102 0.274 1.00 0.00 H ATOM 867 HA LYS A 52 -42.531 -13.339 2.611 1.00 0.00 H ATOM 868 HB2 LYS A 52 -42.120 -15.897 1.014 1.00 0.00 H ATOM 869 HB3 LYS A 52 -43.062 -15.907 2.497 1.00 0.00 H ATOM 870 HG2 LYS A 52 -44.841 -14.902 1.493 1.00 0.00 H ATOM 871 HG3 LYS A 52 -43.824 -13.682 0.743 1.00 0.00 H ATOM 872 HD2 LYS A 52 -43.881 -16.503 -0.336 1.00 0.00 H ATOM 873 HD3 LYS A 52 -45.099 -15.329 -0.808 1.00 0.00 H ATOM 874 HE2 LYS A 52 -42.155 -14.671 -0.971 1.00 0.00 H ATOM 875 HE3 LYS A 52 -42.982 -15.492 -2.289 1.00 0.00 H ATOM 876 HZ1 LYS A 52 -43.020 -12.752 -1.588 1.00 0.00 H ATOM 877 HZ2 LYS A 52 -44.598 -13.377 -1.585 1.00 0.00 H ATOM 878 HZ3 LYS A 52 -43.634 -13.514 -2.976 1.00 0.00 H ATOM 879 N ALA A 53 -39.756 -14.148 3.329 1.00 0.00 N ATOM 880 CA ALA A 53 -38.810 -14.588 4.386 1.00 0.00 C ATOM 881 C ALA A 53 -39.470 -14.495 5.757 1.00 0.00 C ATOM 882 O ALA A 53 -39.939 -15.481 6.289 1.00 0.00 O ATOM 883 CB ALA A 53 -37.588 -13.658 4.361 1.00 0.00 C ATOM 884 H ALA A 53 -39.469 -13.512 2.641 1.00 0.00 H ATOM 885 HA ALA A 53 -38.518 -15.620 4.198 1.00 0.00 H ATOM 886 HB1 ALA A 53 -36.954 -13.864 5.211 1.00 0.00 H ATOM 887 HB2 ALA A 53 -37.912 -12.629 4.400 1.00 0.00 H ATOM 888 HB3 ALA A 53 -37.026 -13.818 3.452 1.00 0.00 H ATOM 889 N HIS A 54 -39.493 -13.308 6.307 1.00 0.00 N ATOM 890 CA HIS A 54 -40.119 -13.132 7.637 1.00 0.00 C ATOM 891 C HIS A 54 -40.797 -11.774 7.746 1.00 0.00 C ATOM 892 O HIS A 54 -40.207 -10.817 8.209 1.00 0.00 O ATOM 893 CB HIS A 54 -39.036 -13.230 8.715 1.00 0.00 C ATOM 894 CG HIS A 54 -37.691 -12.739 8.170 1.00 0.00 C ATOM 895 ND1 HIS A 54 -36.772 -13.501 7.715 1.00 0.00 N ATOM 896 CD2 HIS A 54 -37.151 -11.454 8.128 1.00 0.00 C ATOM 897 CE1 HIS A 54 -35.731 -12.830 7.407 1.00 0.00 C ATOM 898 NE2 HIS A 54 -35.909 -11.559 7.639 1.00 0.00 N ATOM 899 H HIS A 54 -39.097 -12.545 5.848 1.00 0.00 H ATOM 900 HA HIS A 54 -40.869 -13.908 7.776 1.00 0.00 H ATOM 901 HB2 HIS A 54 -39.314 -12.625 9.567 1.00 0.00 H ATOM 902 HB3 HIS A 54 -38.934 -14.254 9.028 1.00 0.00 H ATOM 903 HD1 HIS A 54 -36.854 -14.473 7.618 1.00 0.00 H ATOM 904 HD2 HIS A 54 -37.646 -10.542 8.428 1.00 0.00 H ATOM 905 HE1 HIS A 54 -34.810 -13.256 7.031 1.00 0.00 H ATOM 906 N SER A 55 -42.028 -11.718 7.315 1.00 0.00 N ATOM 907 CA SER A 55 -42.775 -10.435 7.380 1.00 0.00 C ATOM 908 C SER A 55 -44.233 -10.673 7.769 1.00 0.00 C ATOM 909 O SER A 55 -44.853 -9.837 8.395 1.00 0.00 O ATOM 910 CB SER A 55 -42.736 -9.779 5.991 1.00 0.00 C ATOM 911 OG SER A 55 -41.380 -9.385 5.830 1.00 0.00 O ATOM 912 H SER A 55 -42.453 -12.517 6.944 1.00 0.00 H ATOM 913 HA SER A 55 -42.313 -9.792 8.126 1.00 0.00 H ATOM 914 HB2 SER A 55 -43.014 -10.487 5.225 1.00 0.00 H ATOM 915 HB3 SER A 55 -43.381 -8.913 5.958 1.00 0.00 H ATOM 916 HG SER A 55 -40.844 -9.916 6.423 1.00 0.00 H ATOM 917 N LYS A 56 -44.754 -11.814 7.392 1.00 0.00 N ATOM 918 CA LYS A 56 -46.169 -12.122 7.730 1.00 0.00 C ATOM 919 C LYS A 56 -46.257 -12.985 8.983 1.00 0.00 C ATOM 920 O LYS A 56 -45.955 -12.539 10.072 1.00 0.00 O ATOM 921 CB LYS A 56 -46.786 -12.899 6.559 1.00 0.00 C ATOM 922 CG LYS A 56 -46.735 -12.035 5.298 1.00 0.00 C ATOM 923 CD LYS A 56 -46.316 -12.905 4.113 1.00 0.00 C ATOM 924 CE LYS A 56 -46.602 -12.151 2.815 1.00 0.00 C ATOM 925 NZ LYS A 56 -46.665 -10.685 3.071 1.00 0.00 N ATOM 926 H LYS A 56 -44.217 -12.461 6.891 1.00 0.00 H ATOM 927 HA LYS A 56 -46.705 -11.191 7.902 1.00 0.00 H ATOM 928 HB2 LYS A 56 -46.230 -13.810 6.396 1.00 0.00 H ATOM 929 HB3 LYS A 56 -47.812 -13.146 6.788 1.00 0.00 H ATOM 930 HG2 LYS A 56 -47.710 -11.611 5.111 1.00 0.00 H ATOM 931 HG3 LYS A 56 -46.021 -11.236 5.432 1.00 0.00 H ATOM 932 HD2 LYS A 56 -45.262 -13.127 4.180 1.00 0.00 H ATOM 933 HD3 LYS A 56 -46.875 -13.829 4.127 1.00 0.00 H ATOM 934 HE2 LYS A 56 -45.819 -12.351 2.099 1.00 0.00 H ATOM 935 HE3 LYS A 56 -47.546 -12.479 2.406 1.00 0.00 H ATOM 936 HZ1 LYS A 56 -46.807 -10.181 2.172 1.00 0.00 H ATOM 937 HZ2 LYS A 56 -45.776 -10.371 3.508 1.00 0.00 H ATOM 938 HZ3 LYS A 56 -47.459 -10.479 3.712 1.00 0.00 H ATOM 939 N LYS A 57 -46.672 -14.208 8.803 1.00 0.00 N ATOM 940 CA LYS A 57 -46.790 -15.119 9.962 1.00 0.00 C ATOM 941 C LYS A 57 -45.473 -15.194 10.727 1.00 0.00 C ATOM 942 O LYS A 57 -45.546 -15.101 11.941 1.00 0.00 O ATOM 943 CB LYS A 57 -47.139 -16.521 9.442 1.00 0.00 C ATOM 944 CG LYS A 57 -48.659 -16.698 9.443 1.00 0.00 C ATOM 945 CD LYS A 57 -49.005 -18.041 8.794 1.00 0.00 C ATOM 946 CE LYS A 57 -50.523 -18.234 8.812 1.00 0.00 C ATOM 947 NZ LYS A 57 -51.192 -17.181 7.998 1.00 0.00 N ATOM 948 OXT LYS A 57 -44.466 -15.341 10.055 1.00 0.00 O ATOM 949 H LYS A 57 -46.909 -14.520 7.910 1.00 0.00 H ATOM 950 HA LYS A 57 -47.566 -14.748 10.623 1.00 0.00 H ATOM 951 HB2 LYS A 57 -46.762 -16.638 8.437 1.00 0.00 H ATOM 952 HB3 LYS A 57 -46.687 -17.267 10.078 1.00 0.00 H ATOM 953 HG2 LYS A 57 -49.026 -16.679 10.458 1.00 0.00 H ATOM 954 HG3 LYS A 57 -49.118 -15.896 8.884 1.00 0.00 H ATOM 955 HD2 LYS A 57 -48.650 -18.052 7.774 1.00 0.00 H ATOM 956 HD3 LYS A 57 -48.532 -18.841 9.343 1.00 0.00 H ATOM 957 HE2 LYS A 57 -50.769 -19.203 8.405 1.00 0.00 H ATOM 958 HE3 LYS A 57 -50.883 -18.177 9.828 1.00 0.00 H ATOM 959 HZ1 LYS A 57 -50.903 -16.243 8.338 1.00 0.00 H ATOM 960 HZ2 LYS A 57 -52.224 -17.279 8.086 1.00 0.00 H ATOM 961 HZ3 LYS A 57 -50.919 -17.288 7.000 1.00 0.00 H TER 962 LYS A 57 HETATM 963 ZN ZN A 60 -20.303 -4.173 -2.813 1.00 0.00 ZN HETATM 964 ZN ZN A 61 -34.573 -10.112 7.333 1.00 0.00 ZN