ATOM 1 N LYS A 1 -7.994 -3.847 -9.076 1.00 0.00 N ATOM 2 CA LYS A 1 -9.258 -3.921 -9.848 1.00 0.00 C ATOM 3 C LYS A 1 -10.410 -3.352 -9.026 1.00 0.00 C ATOM 4 O LYS A 1 -10.736 -3.864 -7.974 1.00 0.00 O ATOM 5 CB LYS A 1 -9.579 -5.385 -10.187 1.00 0.00 C ATOM 6 CG LYS A 1 -8.408 -5.991 -10.966 1.00 0.00 C ATOM 7 CD LYS A 1 -8.654 -7.491 -11.151 1.00 0.00 C ATOM 8 CE LYS A 1 -7.462 -8.108 -11.885 1.00 0.00 C ATOM 9 NZ LYS A 1 -7.770 -9.507 -12.292 1.00 0.00 N ATOM 10 H1 LYS A 1 -8.155 -3.316 -8.197 1.00 0.00 H ATOM 11 H2 LYS A 1 -7.268 -3.366 -9.644 1.00 0.00 H ATOM 12 H3 LYS A 1 -7.672 -4.809 -8.846 1.00 0.00 H ATOM 13 HA LYS A 1 -9.149 -3.328 -10.756 1.00 0.00 H ATOM 14 HB2 LYS A 1 -9.735 -5.942 -9.276 1.00 0.00 H ATOM 15 HB3 LYS A 1 -10.475 -5.430 -10.788 1.00 0.00 H ATOM 16 HG2 LYS A 1 -8.328 -5.515 -11.931 1.00 0.00 H ATOM 17 HG3 LYS A 1 -7.490 -5.840 -10.417 1.00 0.00 H ATOM 18 HD2 LYS A 1 -8.770 -7.961 -10.186 1.00 0.00 H ATOM 19 HD3 LYS A 1 -9.554 -7.641 -11.728 1.00 0.00 H ATOM 20 HE2 LYS A 1 -7.238 -7.525 -12.765 1.00 0.00 H ATOM 21 HE3 LYS A 1 -6.600 -8.112 -11.235 1.00 0.00 H ATOM 22 HZ1 LYS A 1 -7.230 -9.746 -13.148 1.00 0.00 H ATOM 23 HZ2 LYS A 1 -8.788 -9.596 -12.488 1.00 0.00 H ATOM 24 HZ3 LYS A 1 -7.508 -10.158 -11.524 1.00 0.00 H ATOM 25 N TYR A 2 -11.004 -2.300 -9.521 1.00 0.00 N ATOM 26 CA TYR A 2 -12.136 -1.686 -8.780 1.00 0.00 C ATOM 27 C TYR A 2 -13.437 -2.430 -9.062 1.00 0.00 C ATOM 28 O TYR A 2 -14.355 -1.876 -9.636 1.00 0.00 O ATOM 29 CB TYR A 2 -12.300 -0.242 -9.255 1.00 0.00 C ATOM 30 CG TYR A 2 -10.996 0.523 -9.039 1.00 0.00 C ATOM 31 CD1 TYR A 2 -10.695 1.050 -7.801 1.00 0.00 C ATOM 32 CD2 TYR A 2 -10.113 0.713 -10.081 1.00 0.00 C ATOM 33 CE1 TYR A 2 -9.528 1.762 -7.608 1.00 0.00 C ATOM 34 CE2 TYR A 2 -8.947 1.424 -9.890 1.00 0.00 C ATOM 35 CZ TYR A 2 -8.644 1.954 -8.651 1.00 0.00 C ATOM 36 OH TYR A 2 -7.478 2.665 -8.459 1.00 0.00 O ATOM 37 H TYR A 2 -10.706 -1.919 -10.373 1.00 0.00 H ATOM 38 HA TYR A 2 -11.926 -1.720 -7.712 1.00 0.00 H ATOM 39 HB2 TYR A 2 -12.553 -0.228 -10.304 1.00 0.00 H ATOM 40 HB3 TYR A 2 -13.087 0.232 -8.692 1.00 0.00 H ATOM 41 HD1 TYR A 2 -11.373 0.896 -6.975 1.00 0.00 H ATOM 42 HD2 TYR A 2 -10.338 0.304 -11.055 1.00 0.00 H ATOM 43 HE1 TYR A 2 -9.310 2.180 -6.638 1.00 0.00 H ATOM 44 HE2 TYR A 2 -8.264 1.567 -10.714 1.00 0.00 H ATOM 45 HH TYR A 2 -6.797 2.048 -8.182 1.00 0.00 H ATOM 46 N ILE A 3 -13.490 -3.671 -8.649 1.00 0.00 N ATOM 47 CA ILE A 3 -14.720 -4.477 -8.879 1.00 0.00 C ATOM 48 C ILE A 3 -15.152 -5.166 -7.588 1.00 0.00 C ATOM 49 O ILE A 3 -14.509 -6.093 -7.137 1.00 0.00 O ATOM 50 CB ILE A 3 -14.401 -5.547 -9.927 1.00 0.00 C ATOM 51 CG1 ILE A 3 -13.679 -4.912 -11.110 1.00 0.00 C ATOM 52 CG2 ILE A 3 -15.722 -6.152 -10.427 1.00 0.00 C ATOM 53 CD1 ILE A 3 -13.444 -5.976 -12.186 1.00 0.00 C ATOM 54 H ILE A 3 -12.721 -4.068 -8.190 1.00 0.00 H ATOM 55 HA ILE A 3 -15.518 -3.827 -9.220 1.00 0.00 H ATOM 56 HB ILE A 3 -13.764 -6.311 -9.482 1.00 0.00 H ATOM 57 HG12 ILE A 3 -14.282 -4.113 -11.517 1.00 0.00 H ATOM 58 HG13 ILE A 3 -12.731 -4.510 -10.784 1.00 0.00 H ATOM 59 HG21 ILE A 3 -16.198 -5.469 -11.115 1.00 0.00 H ATOM 60 HG22 ILE A 3 -16.381 -6.331 -9.591 1.00 0.00 H ATOM 61 HG23 ILE A 3 -15.527 -7.087 -10.932 1.00 0.00 H ATOM 62 HD11 ILE A 3 -13.222 -6.924 -11.719 1.00 0.00 H ATOM 63 HD12 ILE A 3 -12.613 -5.684 -12.812 1.00 0.00 H ATOM 64 HD13 ILE A 3 -14.329 -6.079 -12.796 1.00 0.00 H ATOM 65 N CYS A 4 -16.238 -4.708 -7.008 1.00 0.00 N ATOM 66 CA CYS A 4 -16.695 -5.345 -5.751 1.00 0.00 C ATOM 67 C CYS A 4 -16.898 -6.838 -5.940 1.00 0.00 C ATOM 68 O CYS A 4 -17.676 -7.263 -6.769 1.00 0.00 O ATOM 69 CB CYS A 4 -18.026 -4.736 -5.311 1.00 0.00 C ATOM 70 SG CYS A 4 -18.959 -5.677 -4.087 1.00 0.00 S ATOM 71 H CYS A 4 -16.734 -3.959 -7.396 1.00 0.00 H ATOM 72 HA CYS A 4 -15.937 -5.191 -4.993 1.00 0.00 H ATOM 73 HB2 CYS A 4 -17.835 -3.756 -4.905 1.00 0.00 H ATOM 74 HB3 CYS A 4 -18.649 -4.619 -6.177 1.00 0.00 H ATOM 75 N GLU A 5 -16.205 -7.602 -5.154 1.00 0.00 N ATOM 76 CA GLU A 5 -16.332 -9.071 -5.262 1.00 0.00 C ATOM 77 C GLU A 5 -17.683 -9.562 -4.744 1.00 0.00 C ATOM 78 O GLU A 5 -18.043 -10.705 -4.943 1.00 0.00 O ATOM 79 CB GLU A 5 -15.223 -9.716 -4.416 1.00 0.00 C ATOM 80 CG GLU A 5 -13.896 -9.008 -4.699 1.00 0.00 C ATOM 81 CD GLU A 5 -12.762 -9.764 -4.005 1.00 0.00 C ATOM 82 OE1 GLU A 5 -12.769 -9.749 -2.786 1.00 0.00 O ATOM 83 OE2 GLU A 5 -11.954 -10.315 -4.735 1.00 0.00 O ATOM 84 H GLU A 5 -15.606 -7.209 -4.499 1.00 0.00 H ATOM 85 HA GLU A 5 -16.230 -9.351 -6.301 1.00 0.00 H ATOM 86 HB2 GLU A 5 -15.466 -9.624 -3.369 1.00 0.00 H ATOM 87 HB3 GLU A 5 -15.136 -10.762 -4.670 1.00 0.00 H ATOM 88 HG2 GLU A 5 -13.713 -8.985 -5.764 1.00 0.00 H ATOM 89 HG3 GLU A 5 -13.934 -7.995 -4.323 1.00 0.00 H ATOM 90 N GLU A 6 -18.411 -8.694 -4.090 1.00 0.00 N ATOM 91 CA GLU A 6 -19.727 -9.106 -3.562 1.00 0.00 C ATOM 92 C GLU A 6 -20.842 -8.817 -4.565 1.00 0.00 C ATOM 93 O GLU A 6 -21.404 -9.723 -5.148 1.00 0.00 O ATOM 94 CB GLU A 6 -19.993 -8.320 -2.264 1.00 0.00 C ATOM 95 CG GLU A 6 -21.031 -9.067 -1.421 1.00 0.00 C ATOM 96 CD GLU A 6 -22.377 -9.062 -2.148 1.00 0.00 C ATOM 97 OE1 GLU A 6 -23.102 -8.104 -1.940 1.00 0.00 O ATOM 98 OE2 GLU A 6 -22.604 -10.018 -2.873 1.00 0.00 O ATOM 99 H GLU A 6 -18.091 -7.788 -3.949 1.00 0.00 H ATOM 100 HA GLU A 6 -19.697 -10.166 -3.366 1.00 0.00 H ATOM 101 HB2 GLU A 6 -19.074 -8.226 -1.704 1.00 0.00 H ATOM 102 HB3 GLU A 6 -20.361 -7.335 -2.503 1.00 0.00 H ATOM 103 HG2 GLU A 6 -20.713 -10.088 -1.265 1.00 0.00 H ATOM 104 HG3 GLU A 6 -21.143 -8.580 -0.464 1.00 0.00 H ATOM 105 N CYS A 7 -21.143 -7.561 -4.749 1.00 0.00 N ATOM 106 CA CYS A 7 -22.217 -7.201 -5.710 1.00 0.00 C ATOM 107 C CYS A 7 -21.740 -7.344 -7.147 1.00 0.00 C ATOM 108 O CYS A 7 -22.469 -7.807 -8.002 1.00 0.00 O ATOM 109 CB CYS A 7 -22.608 -5.734 -5.498 1.00 0.00 C ATOM 110 SG CYS A 7 -22.701 -5.125 -3.818 1.00 0.00 S ATOM 111 H CYS A 7 -20.666 -6.866 -4.259 1.00 0.00 H ATOM 112 HA CYS A 7 -23.070 -7.854 -5.544 1.00 0.00 H ATOM 113 HB2 CYS A 7 -21.896 -5.120 -6.024 1.00 0.00 H ATOM 114 HB3 CYS A 7 -23.572 -5.576 -5.952 1.00 0.00 H ATOM 115 N GLY A 8 -20.517 -6.940 -7.385 1.00 0.00 N ATOM 116 CA GLY A 8 -19.964 -7.038 -8.762 1.00 0.00 C ATOM 117 C GLY A 8 -19.981 -5.659 -9.428 1.00 0.00 C ATOM 118 O GLY A 8 -19.867 -5.550 -10.633 1.00 0.00 O ATOM 119 H GLY A 8 -19.963 -6.583 -6.656 1.00 0.00 H ATOM 120 HA2 GLY A 8 -18.951 -7.402 -8.719 1.00 0.00 H ATOM 121 HA3 GLY A 8 -20.562 -7.724 -9.343 1.00 0.00 H ATOM 122 N ILE A 9 -20.124 -4.628 -8.627 1.00 0.00 N ATOM 123 CA ILE A 9 -20.149 -3.265 -9.203 1.00 0.00 C ATOM 124 C ILE A 9 -18.826 -2.950 -9.881 1.00 0.00 C ATOM 125 O ILE A 9 -17.790 -3.410 -9.448 1.00 0.00 O ATOM 126 CB ILE A 9 -20.404 -2.246 -8.075 1.00 0.00 C ATOM 127 CG1 ILE A 9 -21.100 -1.017 -8.645 1.00 0.00 C ATOM 128 CG2 ILE A 9 -19.059 -1.792 -7.466 1.00 0.00 C ATOM 129 CD1 ILE A 9 -22.613 -1.235 -8.615 1.00 0.00 C ATOM 130 H ILE A 9 -20.210 -4.758 -7.665 1.00 0.00 H ATOM 131 HA ILE A 9 -20.940 -3.221 -9.941 1.00 0.00 H ATOM 132 HB ILE A 9 -21.042 -2.700 -7.317 1.00 0.00 H ATOM 133 HG12 ILE A 9 -20.847 -0.151 -8.054 1.00 0.00 H ATOM 134 HG13 ILE A 9 -20.776 -0.857 -9.664 1.00 0.00 H ATOM 135 HG21 ILE A 9 -18.406 -2.637 -7.341 1.00 0.00 H ATOM 136 HG22 ILE A 9 -19.234 -1.337 -6.504 1.00 0.00 H ATOM 137 HG23 ILE A 9 -18.588 -1.069 -8.117 1.00 0.00 H ATOM 138 HD11 ILE A 9 -23.106 -0.434 -9.148 1.00 0.00 H ATOM 139 HD12 ILE A 9 -22.959 -1.247 -7.592 1.00 0.00 H ATOM 140 HD13 ILE A 9 -22.855 -2.175 -9.084 1.00 0.00 H ATOM 141 N ARG A 10 -18.889 -2.181 -10.939 1.00 0.00 N ATOM 142 CA ARG A 10 -17.645 -1.821 -11.665 1.00 0.00 C ATOM 143 C ARG A 10 -17.437 -0.312 -11.671 1.00 0.00 C ATOM 144 O ARG A 10 -18.044 0.396 -12.451 1.00 0.00 O ATOM 145 CB ARG A 10 -17.792 -2.305 -13.111 1.00 0.00 C ATOM 146 CG ARG A 10 -16.410 -2.371 -13.776 1.00 0.00 C ATOM 147 CD ARG A 10 -16.525 -3.128 -15.097 1.00 0.00 C ATOM 148 NE ARG A 10 -17.350 -2.326 -16.045 1.00 0.00 N ATOM 149 CZ ARG A 10 -17.119 -2.413 -17.327 1.00 0.00 C ATOM 150 NH1 ARG A 10 -16.881 -3.586 -17.846 1.00 0.00 N ATOM 151 NH2 ARG A 10 -17.134 -1.323 -18.045 1.00 0.00 N ATOM 152 H ARG A 10 -19.752 -1.856 -11.261 1.00 0.00 H ATOM 153 HA ARG A 10 -16.796 -2.291 -11.182 1.00 0.00 H ATOM 154 HB2 ARG A 10 -18.247 -3.284 -13.117 1.00 0.00 H ATOM 155 HB3 ARG A 10 -18.425 -1.622 -13.657 1.00 0.00 H ATOM 156 HG2 ARG A 10 -16.048 -1.370 -13.960 1.00 0.00 H ATOM 157 HG3 ARG A 10 -15.715 -2.883 -13.128 1.00 0.00 H ATOM 158 HD2 ARG A 10 -15.542 -3.281 -15.518 1.00 0.00 H ATOM 159 HD3 ARG A 10 -16.997 -4.085 -14.932 1.00 0.00 H ATOM 160 HE ARG A 10 -18.060 -1.741 -15.709 1.00 0.00 H ATOM 161 HH11 ARG A 10 -16.877 -4.399 -17.265 1.00 0.00 H ATOM 162 HH12 ARG A 10 -16.702 -3.671 -18.827 1.00 0.00 H ATOM 163 HH21 ARG A 10 -17.320 -0.442 -17.612 1.00 0.00 H ATOM 164 HH22 ARG A 10 -16.959 -1.371 -19.028 1.00 0.00 H HETATM 165 N ABA A 11 -16.580 0.147 -10.793 1.00 0.00 N HETATM 166 CA ABA A 11 -16.301 1.607 -10.712 1.00 0.00 C HETATM 167 C ABA A 11 -14.820 1.881 -10.962 1.00 0.00 C HETATM 168 O ABA A 11 -14.026 1.913 -10.044 1.00 0.00 O HETATM 169 CB ABA A 11 -16.660 2.083 -9.301 1.00 0.00 C HETATM 170 CG ABA A 11 -18.168 2.312 -9.216 1.00 0.00 C HETATM 171 HN2 ABA A 11 -16.119 -0.473 -10.188 1.00 0.00 H HETATM 172 HA ABA A 11 -16.891 2.131 -11.460 1.00 0.00 H HETATM 173 HB3 ABA A 11 -16.372 1.339 -8.585 1.00 0.00 H HETATM 174 HB2 ABA A 11 -16.139 2.999 -9.087 1.00 0.00 H HETATM 175 HG1 ABA A 11 -18.689 1.429 -9.554 1.00 0.00 H HETATM 176 HG3 ABA A 11 -18.447 2.518 -8.193 1.00 0.00 H HETATM 177 HG2 ABA A 11 -18.446 3.149 -9.837 1.00 0.00 H ATOM 178 N LYS A 12 -14.482 2.078 -12.206 1.00 0.00 N ATOM 179 CA LYS A 12 -13.064 2.350 -12.553 1.00 0.00 C ATOM 180 C LYS A 12 -12.451 3.446 -11.679 1.00 0.00 C ATOM 181 O LYS A 12 -11.249 3.495 -11.510 1.00 0.00 O ATOM 182 CB LYS A 12 -13.010 2.813 -14.016 1.00 0.00 C ATOM 183 CG LYS A 12 -13.690 1.770 -14.904 1.00 0.00 C ATOM 184 CD LYS A 12 -13.571 2.206 -16.365 1.00 0.00 C ATOM 185 CE LYS A 12 -14.452 1.305 -17.233 1.00 0.00 C ATOM 186 NZ LYS A 12 -14.084 -0.125 -17.041 1.00 0.00 N ATOM 187 H LYS A 12 -15.159 2.043 -12.909 1.00 0.00 H ATOM 188 HA LYS A 12 -12.494 1.437 -12.423 1.00 0.00 H ATOM 189 HB2 LYS A 12 -13.519 3.760 -14.116 1.00 0.00 H ATOM 190 HB3 LYS A 12 -11.981 2.933 -14.320 1.00 0.00 H ATOM 191 HG2 LYS A 12 -13.210 0.811 -14.770 1.00 0.00 H ATOM 192 HG3 LYS A 12 -14.732 1.685 -14.633 1.00 0.00 H ATOM 193 HD2 LYS A 12 -13.891 3.232 -16.465 1.00 0.00 H ATOM 194 HD3 LYS A 12 -12.542 2.124 -16.686 1.00 0.00 H ATOM 195 HE2 LYS A 12 -15.488 1.443 -16.960 1.00 0.00 H ATOM 196 HE3 LYS A 12 -14.324 1.567 -18.273 1.00 0.00 H ATOM 197 HZ1 LYS A 12 -14.317 -0.415 -16.070 1.00 0.00 H ATOM 198 HZ2 LYS A 12 -13.064 -0.245 -17.204 1.00 0.00 H ATOM 199 HZ3 LYS A 12 -14.614 -0.713 -17.715 1.00 0.00 H ATOM 200 N LYS A 13 -13.275 4.305 -11.137 1.00 0.00 N ATOM 201 CA LYS A 13 -12.722 5.393 -10.280 1.00 0.00 C ATOM 202 C LYS A 13 -12.692 4.979 -8.783 1.00 0.00 C ATOM 203 O LYS A 13 -13.594 4.308 -8.320 1.00 0.00 O ATOM 204 CB LYS A 13 -13.640 6.617 -10.425 1.00 0.00 C ATOM 205 CG LYS A 13 -13.407 7.259 -11.795 1.00 0.00 C ATOM 206 CD LYS A 13 -14.239 8.538 -11.897 1.00 0.00 C ATOM 207 CE LYS A 13 -14.565 8.805 -13.367 1.00 0.00 C ATOM 208 NZ LYS A 13 -13.314 8.925 -14.166 1.00 0.00 N ATOM 209 H LYS A 13 -14.240 4.236 -11.292 1.00 0.00 H ATOM 210 HA LYS A 13 -11.730 5.620 -10.633 1.00 0.00 H ATOM 211 HB2 LYS A 13 -14.672 6.310 -10.340 1.00 0.00 H ATOM 212 HB3 LYS A 13 -13.417 7.332 -9.647 1.00 0.00 H ATOM 213 HG2 LYS A 13 -12.359 7.496 -11.911 1.00 0.00 H ATOM 214 HG3 LYS A 13 -13.702 6.571 -12.573 1.00 0.00 H ATOM 215 HD2 LYS A 13 -15.155 8.421 -11.337 1.00 0.00 H ATOM 216 HD3 LYS A 13 -13.680 9.369 -11.493 1.00 0.00 H ATOM 217 HE2 LYS A 13 -15.158 7.992 -13.760 1.00 0.00 H ATOM 218 HE3 LYS A 13 -15.127 9.724 -13.452 1.00 0.00 H ATOM 219 HZ1 LYS A 13 -12.775 9.754 -13.844 1.00 0.00 H ATOM 220 HZ2 LYS A 13 -13.554 9.037 -15.171 1.00 0.00 H ATOM 221 HZ3 LYS A 13 -12.739 8.067 -14.040 1.00 0.00 H ATOM 222 N PRO A 14 -11.649 5.388 -8.039 1.00 0.00 N ATOM 223 CA PRO A 14 -11.548 5.041 -6.615 1.00 0.00 C ATOM 224 C PRO A 14 -12.706 5.630 -5.816 1.00 0.00 C ATOM 225 O PRO A 14 -13.508 4.908 -5.271 1.00 0.00 O ATOM 226 CB PRO A 14 -10.230 5.687 -6.137 1.00 0.00 C ATOM 227 CG PRO A 14 -9.658 6.508 -7.324 1.00 0.00 C ATOM 228 CD PRO A 14 -10.518 6.187 -8.555 1.00 0.00 C ATOM 229 HA PRO A 14 -11.523 3.962 -6.493 1.00 0.00 H ATOM 230 HB2 PRO A 14 -10.422 6.339 -5.298 1.00 0.00 H ATOM 231 HB3 PRO A 14 -9.528 4.920 -5.846 1.00 0.00 H ATOM 232 HG2 PRO A 14 -9.709 7.563 -7.102 1.00 0.00 H ATOM 233 HG3 PRO A 14 -8.632 6.226 -7.507 1.00 0.00 H ATOM 234 HD2 PRO A 14 -10.879 7.093 -9.018 1.00 0.00 H ATOM 235 HD3 PRO A 14 -9.943 5.605 -9.259 1.00 0.00 H ATOM 236 N SER A 15 -12.763 6.937 -5.764 1.00 0.00 N ATOM 237 CA SER A 15 -13.860 7.604 -5.006 1.00 0.00 C ATOM 238 C SER A 15 -15.179 6.858 -5.170 1.00 0.00 C ATOM 239 O SER A 15 -15.927 6.697 -4.224 1.00 0.00 O ATOM 240 CB SER A 15 -14.029 9.026 -5.557 1.00 0.00 C ATOM 241 OG SER A 15 -13.857 8.878 -6.958 1.00 0.00 O ATOM 242 H SER A 15 -12.084 7.476 -6.222 1.00 0.00 H ATOM 243 HA SER A 15 -13.596 7.628 -3.951 1.00 0.00 H ATOM 244 HB2 SER A 15 -15.017 9.405 -5.340 1.00 0.00 H ATOM 245 HB3 SER A 15 -13.275 9.685 -5.155 1.00 0.00 H ATOM 246 HG SER A 15 -14.716 8.980 -7.376 1.00 0.00 H ATOM 247 N MET A 16 -15.434 6.402 -6.365 1.00 0.00 N ATOM 248 CA MET A 16 -16.695 5.667 -6.604 1.00 0.00 C ATOM 249 C MET A 16 -16.654 4.299 -5.923 1.00 0.00 C ATOM 250 O MET A 16 -17.511 3.982 -5.120 1.00 0.00 O ATOM 251 CB MET A 16 -16.865 5.485 -8.117 1.00 0.00 C ATOM 252 CG MET A 16 -17.408 6.784 -8.718 1.00 0.00 C ATOM 253 SD MET A 16 -19.053 7.320 -8.188 1.00 0.00 S ATOM 254 CE MET A 16 -19.895 7.069 -9.771 1.00 0.00 C ATOM 255 H MET A 16 -14.796 6.539 -7.095 1.00 0.00 H ATOM 256 HA MET A 16 -17.521 6.242 -6.189 1.00 0.00 H ATOM 257 HB2 MET A 16 -15.910 5.252 -8.562 1.00 0.00 H ATOM 258 HB3 MET A 16 -17.555 4.681 -8.309 1.00 0.00 H ATOM 259 HG2 MET A 16 -16.714 7.577 -8.484 1.00 0.00 H ATOM 260 HG3 MET A 16 -17.428 6.674 -9.792 1.00 0.00 H ATOM 261 HE1 MET A 16 -20.942 7.314 -9.664 1.00 0.00 H ATOM 262 HE2 MET A 16 -19.796 6.037 -10.073 1.00 0.00 H ATOM 263 HE3 MET A 16 -19.451 7.708 -10.521 1.00 0.00 H ATOM 264 N LEU A 17 -15.662 3.508 -6.250 1.00 0.00 N ATOM 265 CA LEU A 17 -15.573 2.165 -5.614 1.00 0.00 C ATOM 266 C LEU A 17 -15.315 2.355 -4.123 1.00 0.00 C ATOM 267 O LEU A 17 -16.076 1.896 -3.296 1.00 0.00 O ATOM 268 CB LEU A 17 -14.389 1.390 -6.263 1.00 0.00 C ATOM 269 CG LEU A 17 -14.430 -0.153 -5.956 1.00 0.00 C ATOM 270 CD1 LEU A 17 -14.647 -0.417 -4.469 1.00 0.00 C ATOM 271 CD2 LEU A 17 -15.553 -0.852 -6.739 1.00 0.00 C ATOM 272 H LEU A 17 -14.983 3.800 -6.895 1.00 0.00 H ATOM 273 HA LEU A 17 -16.511 1.651 -5.755 1.00 0.00 H ATOM 274 HB2 LEU A 17 -14.423 1.538 -7.328 1.00 0.00 H ATOM 275 HB3 LEU A 17 -13.463 1.797 -5.895 1.00 0.00 H ATOM 276 HG LEU A 17 -13.485 -0.587 -6.247 1.00 0.00 H ATOM 277 HD11 LEU A 17 -14.447 -1.456 -4.260 1.00 0.00 H ATOM 278 HD12 LEU A 17 -15.669 -0.200 -4.206 1.00 0.00 H ATOM 279 HD13 LEU A 17 -13.980 0.193 -3.884 1.00 0.00 H ATOM 280 HD21 LEU A 17 -15.467 -1.924 -6.608 1.00 0.00 H ATOM 281 HD22 LEU A 17 -15.471 -0.620 -7.784 1.00 0.00 H ATOM 282 HD23 LEU A 17 -16.516 -0.536 -6.374 1.00 0.00 H ATOM 283 N LYS A 18 -14.233 3.033 -3.818 1.00 0.00 N ATOM 284 CA LYS A 18 -13.881 3.282 -2.389 1.00 0.00 C ATOM 285 C LYS A 18 -15.135 3.483 -1.546 1.00 0.00 C ATOM 286 O LYS A 18 -15.272 2.916 -0.485 1.00 0.00 O ATOM 287 CB LYS A 18 -13.032 4.560 -2.318 1.00 0.00 C ATOM 288 CG LYS A 18 -11.639 4.274 -2.884 1.00 0.00 C ATOM 289 CD LYS A 18 -10.618 4.294 -1.743 1.00 0.00 C ATOM 290 CE LYS A 18 -9.227 4.006 -2.312 1.00 0.00 C ATOM 291 NZ LYS A 18 -9.100 2.567 -2.677 1.00 0.00 N ATOM 292 H LYS A 18 -13.651 3.360 -4.527 1.00 0.00 H ATOM 293 HA LYS A 18 -13.328 2.428 -2.009 1.00 0.00 H ATOM 294 HB2 LYS A 18 -13.504 5.342 -2.894 1.00 0.00 H ATOM 295 HB3 LYS A 18 -12.947 4.882 -1.291 1.00 0.00 H ATOM 296 HG2 LYS A 18 -11.632 3.305 -3.361 1.00 0.00 H ATOM 297 HG3 LYS A 18 -11.382 5.028 -3.611 1.00 0.00 H ATOM 298 HD2 LYS A 18 -10.623 5.264 -1.269 1.00 0.00 H ATOM 299 HD3 LYS A 18 -10.876 3.541 -1.013 1.00 0.00 H ATOM 300 HE2 LYS A 18 -9.064 4.609 -3.194 1.00 0.00 H ATOM 301 HE3 LYS A 18 -8.477 4.250 -1.575 1.00 0.00 H ATOM 302 HZ1 LYS A 18 -8.867 2.485 -3.688 1.00 0.00 H ATOM 303 HZ2 LYS A 18 -9.999 2.081 -2.489 1.00 0.00 H ATOM 304 HZ3 LYS A 18 -8.344 2.131 -2.112 1.00 0.00 H ATOM 305 N LYS A 19 -16.028 4.296 -2.026 1.00 0.00 N ATOM 306 CA LYS A 19 -17.262 4.528 -1.259 1.00 0.00 C ATOM 307 C LYS A 19 -18.139 3.280 -1.291 1.00 0.00 C ATOM 308 O LYS A 19 -18.709 2.882 -0.288 1.00 0.00 O ATOM 309 CB LYS A 19 -18.027 5.691 -1.907 1.00 0.00 C ATOM 310 CG LYS A 19 -19.222 6.060 -1.023 1.00 0.00 C ATOM 311 CD LYS A 19 -19.965 7.241 -1.652 1.00 0.00 C ATOM 312 CE LYS A 19 -19.375 8.548 -1.119 1.00 0.00 C ATOM 313 NZ LYS A 19 -20.021 8.925 0.172 1.00 0.00 N ATOM 314 H LYS A 19 -15.880 4.754 -2.874 1.00 0.00 H ATOM 315 HA LYS A 19 -16.999 4.757 -0.234 1.00 0.00 H ATOM 316 HB2 LYS A 19 -17.373 6.545 -2.007 1.00 0.00 H ATOM 317 HB3 LYS A 19 -18.376 5.395 -2.884 1.00 0.00 H ATOM 318 HG2 LYS A 19 -19.888 5.214 -0.943 1.00 0.00 H ATOM 319 HG3 LYS A 19 -18.874 6.333 -0.038 1.00 0.00 H ATOM 320 HD2 LYS A 19 -19.860 7.206 -2.727 1.00 0.00 H ATOM 321 HD3 LYS A 19 -21.014 7.186 -1.398 1.00 0.00 H ATOM 322 HE2 LYS A 19 -18.314 8.426 -0.960 1.00 0.00 H ATOM 323 HE3 LYS A 19 -19.536 9.337 -1.838 1.00 0.00 H ATOM 324 HZ1 LYS A 19 -20.800 8.268 0.375 1.00 0.00 H ATOM 325 HZ2 LYS A 19 -20.393 9.894 0.102 1.00 0.00 H ATOM 326 HZ3 LYS A 19 -19.318 8.878 0.937 1.00 0.00 H ATOM 327 N HIS A 20 -18.209 2.668 -2.445 1.00 0.00 N ATOM 328 CA HIS A 20 -19.039 1.450 -2.575 1.00 0.00 C ATOM 329 C HIS A 20 -18.588 0.377 -1.599 1.00 0.00 C ATOM 330 O HIS A 20 -19.388 -0.178 -0.872 1.00 0.00 O ATOM 331 CB HIS A 20 -18.880 0.890 -3.996 1.00 0.00 C ATOM 332 CG HIS A 20 -19.671 -0.399 -4.105 1.00 0.00 C ATOM 333 ND1 HIS A 20 -20.747 -0.561 -4.772 1.00 0.00 N ATOM 334 CD2 HIS A 20 -19.429 -1.609 -3.495 1.00 0.00 C ATOM 335 CE1 HIS A 20 -21.194 -1.750 -4.627 1.00 0.00 C ATOM 336 NE2 HIS A 20 -20.410 -2.444 -3.836 1.00 0.00 N ATOM 337 H HIS A 20 -17.704 3.002 -3.212 1.00 0.00 H ATOM 338 HA HIS A 20 -20.077 1.702 -2.373 1.00 0.00 H ATOM 339 HB2 HIS A 20 -19.239 1.602 -4.724 1.00 0.00 H ATOM 340 HB3 HIS A 20 -17.849 0.667 -4.181 1.00 0.00 H ATOM 341 HD1 HIS A 20 -21.171 0.130 -5.322 1.00 0.00 H ATOM 342 HD2 HIS A 20 -18.552 -1.857 -2.921 1.00 0.00 H ATOM 343 HE1 HIS A 20 -22.071 -2.138 -5.113 1.00 0.00 H ATOM 344 N ILE A 21 -17.312 0.099 -1.596 1.00 0.00 N ATOM 345 CA ILE A 21 -16.815 -0.943 -0.665 1.00 0.00 C ATOM 346 C ILE A 21 -17.047 -0.541 0.788 1.00 0.00 C ATOM 347 O ILE A 21 -17.203 -1.386 1.648 1.00 0.00 O ATOM 348 CB ILE A 21 -15.315 -1.182 -0.912 1.00 0.00 C ATOM 349 CG1 ILE A 21 -14.971 -2.630 -0.570 1.00 0.00 C ATOM 350 CG2 ILE A 21 -14.482 -0.270 0.005 1.00 0.00 C ATOM 351 CD1 ILE A 21 -15.210 -3.521 -1.794 1.00 0.00 C ATOM 352 H ILE A 21 -16.696 0.576 -2.194 1.00 0.00 H ATOM 353 HA ILE A 21 -17.372 -1.848 -0.860 1.00 0.00 H ATOM 354 HB ILE A 21 -15.087 -0.997 -1.962 1.00 0.00 H ATOM 355 HG12 ILE A 21 -13.936 -2.695 -0.271 1.00 0.00 H ATOM 356 HG13 ILE A 21 -15.595 -2.965 0.246 1.00 0.00 H ATOM 357 HG21 ILE A 21 -13.471 -0.205 -0.368 1.00 0.00 H ATOM 358 HG22 ILE A 21 -14.464 -0.674 1.007 1.00 0.00 H ATOM 359 HG23 ILE A 21 -14.908 0.712 0.028 1.00 0.00 H ATOM 360 HD11 ILE A 21 -14.589 -3.189 -2.612 1.00 0.00 H ATOM 361 HD12 ILE A 21 -16.246 -3.470 -2.090 1.00 0.00 H ATOM 362 HD13 ILE A 21 -14.962 -4.543 -1.551 1.00 0.00 H ATOM 363 N ARG A 22 -17.074 0.741 1.041 1.00 0.00 N ATOM 364 CA ARG A 22 -17.295 1.195 2.435 1.00 0.00 C ATOM 365 C ARG A 22 -18.746 0.995 2.844 1.00 0.00 C ATOM 366 O ARG A 22 -19.055 0.965 4.007 1.00 0.00 O ATOM 367 CB ARG A 22 -16.954 2.690 2.526 1.00 0.00 C ATOM 368 CG ARG A 22 -15.438 2.855 2.646 1.00 0.00 C ATOM 369 CD ARG A 22 -15.101 4.346 2.724 1.00 0.00 C ATOM 370 NE ARG A 22 -15.377 4.833 4.105 1.00 0.00 N ATOM 371 CZ ARG A 22 -15.638 6.097 4.299 1.00 0.00 C ATOM 372 NH1 ARG A 22 -15.277 6.961 3.390 1.00 0.00 N ATOM 373 NH2 ARG A 22 -16.248 6.454 5.396 1.00 0.00 N ATOM 374 H ARG A 22 -16.948 1.397 0.316 1.00 0.00 H ATOM 375 HA ARG A 22 -16.661 0.612 3.106 1.00 0.00 H ATOM 376 HB2 ARG A 22 -17.305 3.196 1.639 1.00 0.00 H ATOM 377 HB3 ARG A 22 -17.436 3.119 3.392 1.00 0.00 H ATOM 378 HG2 ARG A 22 -15.089 2.358 3.539 1.00 0.00 H ATOM 379 HG3 ARG A 22 -14.954 2.417 1.788 1.00 0.00 H ATOM 380 HD2 ARG A 22 -14.058 4.500 2.491 1.00 0.00 H ATOM 381 HD3 ARG A 22 -15.711 4.896 2.022 1.00 0.00 H ATOM 382 HE ARG A 22 -15.363 4.209 4.861 1.00 0.00 H ATOM 383 HH11 ARG A 22 -14.812 6.651 2.561 1.00 0.00 H ATOM 384 HH12 ARG A 22 -15.469 7.934 3.522 1.00 0.00 H ATOM 385 HH21 ARG A 22 -16.509 5.764 6.071 1.00 0.00 H ATOM 386 HH22 ARG A 22 -16.456 7.418 5.561 1.00 0.00 H ATOM 387 N THR A 23 -19.616 0.864 1.888 1.00 0.00 N ATOM 388 CA THR A 23 -21.041 0.667 2.254 1.00 0.00 C ATOM 389 C THR A 23 -21.288 -0.758 2.757 1.00 0.00 C ATOM 390 O THR A 23 -22.332 -1.047 3.307 1.00 0.00 O ATOM 391 CB THR A 23 -21.913 0.922 1.018 1.00 0.00 C ATOM 392 OG1 THR A 23 -21.555 2.213 0.568 1.00 0.00 O ATOM 393 CG2 THR A 23 -23.402 1.047 1.406 1.00 0.00 C ATOM 394 H THR A 23 -19.339 0.907 0.944 1.00 0.00 H ATOM 395 HA THR A 23 -21.285 1.364 3.053 1.00 0.00 H ATOM 396 HB THR A 23 -21.740 0.180 0.243 1.00 0.00 H ATOM 397 HG1 THR A 23 -20.941 2.113 -0.165 1.00 0.00 H ATOM 398 HG21 THR A 23 -23.891 0.092 1.292 1.00 0.00 H ATOM 399 HG22 THR A 23 -23.885 1.771 0.766 1.00 0.00 H ATOM 400 HG23 THR A 23 -23.492 1.367 2.433 1.00 0.00 H ATOM 401 N HIS A 24 -20.326 -1.626 2.560 1.00 0.00 N ATOM 402 CA HIS A 24 -20.509 -3.030 3.030 1.00 0.00 C ATOM 403 C HIS A 24 -20.107 -3.158 4.493 1.00 0.00 C ATOM 404 O HIS A 24 -20.056 -4.248 5.030 1.00 0.00 O ATOM 405 CB HIS A 24 -19.601 -3.961 2.207 1.00 0.00 C ATOM 406 CG HIS A 24 -20.254 -4.276 0.862 1.00 0.00 C ATOM 407 ND1 HIS A 24 -21.367 -4.893 0.693 1.00 0.00 N ATOM 408 CD2 HIS A 24 -19.808 -3.986 -0.412 1.00 0.00 C ATOM 409 CE1 HIS A 24 -21.637 -5.003 -0.557 1.00 0.00 C ATOM 410 NE2 HIS A 24 -20.698 -4.453 -1.276 1.00 0.00 N ATOM 411 H HIS A 24 -19.495 -1.357 2.111 1.00 0.00 H ATOM 412 HA HIS A 24 -21.555 -3.310 2.921 1.00 0.00 H ATOM 413 HB2 HIS A 24 -18.648 -3.480 2.033 1.00 0.00 H ATOM 414 HB3 HIS A 24 -19.438 -4.883 2.746 1.00 0.00 H ATOM 415 HD1 HIS A 24 -21.932 -5.233 1.417 1.00 0.00 H ATOM 416 HD2 HIS A 24 -18.888 -3.505 -0.661 1.00 0.00 H ATOM 417 HE1 HIS A 24 -22.514 -5.499 -0.971 1.00 0.00 H ATOM 418 N THR A 25 -19.828 -2.043 5.116 1.00 0.00 N ATOM 419 CA THR A 25 -19.429 -2.088 6.537 1.00 0.00 C ATOM 420 C THR A 25 -20.632 -1.857 7.433 1.00 0.00 C ATOM 421 O THR A 25 -21.439 -2.741 7.644 1.00 0.00 O ATOM 422 CB THR A 25 -18.419 -0.962 6.771 1.00 0.00 C ATOM 423 OG1 THR A 25 -18.970 0.164 6.146 1.00 0.00 O ATOM 424 CG2 THR A 25 -17.112 -1.230 6.011 1.00 0.00 C ATOM 425 H THR A 25 -19.893 -1.177 4.650 1.00 0.00 H ATOM 426 HA THR A 25 -18.993 -3.058 6.761 1.00 0.00 H ATOM 427 HB THR A 25 -18.264 -0.766 7.814 1.00 0.00 H ATOM 428 HG1 THR A 25 -18.288 0.567 5.605 1.00 0.00 H ATOM 429 HG21 THR A 25 -16.516 -1.950 6.552 1.00 0.00 H ATOM 430 HG22 THR A 25 -16.554 -0.311 5.909 1.00 0.00 H ATOM 431 HG23 THR A 25 -17.336 -1.620 5.028 1.00 0.00 H ATOM 432 N ASP A 26 -20.727 -0.670 7.943 1.00 0.00 N ATOM 433 CA ASP A 26 -21.861 -0.338 8.829 1.00 0.00 C ATOM 434 C ASP A 26 -22.077 1.158 8.831 1.00 0.00 C ATOM 435 O ASP A 26 -22.529 1.733 9.801 1.00 0.00 O ATOM 436 CB ASP A 26 -21.525 -0.802 10.253 1.00 0.00 C ATOM 437 CG ASP A 26 -21.268 -2.311 10.245 1.00 0.00 C ATOM 438 OD1 ASP A 26 -20.119 -2.664 10.037 1.00 0.00 O ATOM 439 OD2 ASP A 26 -22.236 -3.025 10.448 1.00 0.00 O ATOM 440 H ASP A 26 -20.049 0.008 7.737 1.00 0.00 H ATOM 441 HA ASP A 26 -22.753 -0.825 8.454 1.00 0.00 H ATOM 442 HB2 ASP A 26 -20.641 -0.291 10.605 1.00 0.00 H ATOM 443 HB3 ASP A 26 -22.350 -0.583 10.913 1.00 0.00 H ATOM 444 N VAL A 27 -21.743 1.756 7.728 1.00 0.00 N ATOM 445 CA VAL A 27 -21.905 3.222 7.603 1.00 0.00 C ATOM 446 C VAL A 27 -23.226 3.581 6.908 1.00 0.00 C ATOM 447 O VAL A 27 -23.268 4.398 6.013 1.00 0.00 O ATOM 448 CB VAL A 27 -20.712 3.739 6.782 1.00 0.00 C ATOM 449 CG1 VAL A 27 -20.642 2.973 5.462 1.00 0.00 C ATOM 450 CG2 VAL A 27 -20.877 5.237 6.505 1.00 0.00 C ATOM 451 H VAL A 27 -21.381 1.233 6.979 1.00 0.00 H ATOM 452 HA VAL A 27 -21.902 3.659 8.599 1.00 0.00 H ATOM 453 HB VAL A 27 -19.804 3.572 7.337 1.00 0.00 H ATOM 454 HG11 VAL A 27 -20.417 1.936 5.658 1.00 0.00 H ATOM 455 HG12 VAL A 27 -19.865 3.391 4.840 1.00 0.00 H ATOM 456 HG13 VAL A 27 -21.586 3.040 4.949 1.00 0.00 H ATOM 457 HG21 VAL A 27 -21.619 5.653 7.170 1.00 0.00 H ATOM 458 HG22 VAL A 27 -21.191 5.385 5.483 1.00 0.00 H ATOM 459 HG23 VAL A 27 -19.935 5.743 6.663 1.00 0.00 H ATOM 460 N ARG A 28 -24.277 2.940 7.346 1.00 0.00 N ATOM 461 CA ARG A 28 -25.623 3.195 6.761 1.00 0.00 C ATOM 462 C ARG A 28 -26.567 3.772 7.846 1.00 0.00 C ATOM 463 O ARG A 28 -27.278 3.031 8.492 1.00 0.00 O ATOM 464 CB ARG A 28 -26.196 1.843 6.308 1.00 0.00 C ATOM 465 CG ARG A 28 -25.484 1.382 5.037 1.00 0.00 C ATOM 466 CD ARG A 28 -25.161 -0.107 5.162 1.00 0.00 C ATOM 467 NE ARG A 28 -24.702 -0.617 3.838 1.00 0.00 N ATOM 468 CZ ARG A 28 -25.176 -1.746 3.389 1.00 0.00 C ATOM 469 NH1 ARG A 28 -24.566 -2.856 3.703 1.00 0.00 N ATOM 470 NH2 ARG A 28 -26.245 -1.728 2.639 1.00 0.00 N ATOM 471 H ARG A 28 -24.178 2.279 8.052 1.00 0.00 H ATOM 472 HA ARG A 28 -25.539 3.877 5.923 1.00 0.00 H ATOM 473 HB2 ARG A 28 -26.048 1.112 7.087 1.00 0.00 H ATOM 474 HB3 ARG A 28 -27.254 1.945 6.113 1.00 0.00 H ATOM 475 HG2 ARG A 28 -26.126 1.541 4.185 1.00 0.00 H ATOM 476 HG3 ARG A 28 -24.574 1.943 4.907 1.00 0.00 H ATOM 477 HD2 ARG A 28 -24.381 -0.254 5.892 1.00 0.00 H ATOM 478 HD3 ARG A 28 -26.044 -0.649 5.465 1.00 0.00 H ATOM 479 HE ARG A 28 -24.049 -0.109 3.313 1.00 0.00 H ATOM 480 HH11 ARG A 28 -23.750 -2.832 4.280 1.00 0.00 H ATOM 481 HH12 ARG A 28 -24.915 -3.731 3.368 1.00 0.00 H ATOM 482 HH21 ARG A 28 -26.686 -0.858 2.418 1.00 0.00 H ATOM 483 HH22 ARG A 28 -26.622 -2.583 2.286 1.00 0.00 H ATOM 484 N PRO A 29 -26.549 5.090 8.038 1.00 0.00 N ATOM 485 CA PRO A 29 -27.409 5.725 9.049 1.00 0.00 C ATOM 486 C PRO A 29 -28.902 5.549 8.759 1.00 0.00 C ATOM 487 O PRO A 29 -29.698 5.483 9.672 1.00 0.00 O ATOM 488 CB PRO A 29 -27.044 7.222 8.995 1.00 0.00 C ATOM 489 CG PRO A 29 -25.892 7.383 7.963 1.00 0.00 C ATOM 490 CD PRO A 29 -25.680 6.018 7.295 1.00 0.00 C ATOM 491 HA PRO A 29 -27.180 5.312 10.025 1.00 0.00 H ATOM 492 HB2 PRO A 29 -27.901 7.800 8.685 1.00 0.00 H ATOM 493 HB3 PRO A 29 -26.716 7.557 9.968 1.00 0.00 H ATOM 494 HG2 PRO A 29 -26.162 8.121 7.222 1.00 0.00 H ATOM 495 HG3 PRO A 29 -24.988 7.692 8.466 1.00 0.00 H ATOM 496 HD2 PRO A 29 -25.981 6.064 6.260 1.00 0.00 H ATOM 497 HD3 PRO A 29 -24.652 5.711 7.377 1.00 0.00 H ATOM 498 N TYR A 30 -29.259 5.485 7.504 1.00 0.00 N ATOM 499 CA TYR A 30 -30.703 5.314 7.172 1.00 0.00 C ATOM 500 C TYR A 30 -31.209 3.950 7.647 1.00 0.00 C ATOM 501 O TYR A 30 -31.416 3.052 6.857 1.00 0.00 O ATOM 502 CB TYR A 30 -30.868 5.406 5.644 1.00 0.00 C ATOM 503 CG TYR A 30 -30.526 6.826 5.178 1.00 0.00 C ATOM 504 CD1 TYR A 30 -31.316 7.894 5.552 1.00 0.00 C ATOM 505 CD2 TYR A 30 -29.426 7.057 4.378 1.00 0.00 C ATOM 506 CE1 TYR A 30 -31.010 9.173 5.132 1.00 0.00 C ATOM 507 CE2 TYR A 30 -29.120 8.336 3.959 1.00 0.00 C ATOM 508 CZ TYR A 30 -29.909 9.403 4.332 1.00 0.00 C ATOM 509 OH TYR A 30 -29.602 10.682 3.913 1.00 0.00 O ATOM 510 H TYR A 30 -28.589 5.547 6.792 1.00 0.00 H ATOM 511 HA TYR A 30 -31.274 6.095 7.671 1.00 0.00 H ATOM 512 HB2 TYR A 30 -30.209 4.704 5.162 1.00 0.00 H ATOM 513 HB3 TYR A 30 -31.886 5.181 5.370 1.00 0.00 H ATOM 514 HD1 TYR A 30 -32.182 7.729 6.177 1.00 0.00 H ATOM 515 HD2 TYR A 30 -28.799 6.231 4.075 1.00 0.00 H ATOM 516 HE1 TYR A 30 -31.637 10.000 5.432 1.00 0.00 H ATOM 517 HE2 TYR A 30 -28.255 8.502 3.333 1.00 0.00 H ATOM 518 HH TYR A 30 -28.646 10.757 3.863 1.00 0.00 H ATOM 519 N HIS A 31 -31.402 3.827 8.938 1.00 0.00 N ATOM 520 CA HIS A 31 -31.894 2.535 9.495 1.00 0.00 C ATOM 521 C HIS A 31 -33.416 2.502 9.540 1.00 0.00 C ATOM 522 O HIS A 31 -34.046 3.477 9.899 1.00 0.00 O ATOM 523 CB HIS A 31 -31.377 2.405 10.940 1.00 0.00 C ATOM 524 CG HIS A 31 -29.952 1.848 10.941 1.00 0.00 C ATOM 525 ND1 HIS A 31 -29.647 0.652 11.166 1.00 0.00 N ATOM 526 CD2 HIS A 31 -28.751 2.494 10.719 1.00 0.00 C ATOM 527 CE1 HIS A 31 -28.389 0.477 11.109 1.00 0.00 C ATOM 528 NE2 HIS A 31 -27.735 1.601 10.829 1.00 0.00 N ATOM 529 H HIS A 31 -31.233 4.582 9.534 1.00 0.00 H ATOM 530 HA HIS A 31 -31.534 1.715 8.877 1.00 0.00 H ATOM 531 HB2 HIS A 31 -31.378 3.375 11.415 1.00 0.00 H ATOM 532 HB3 HIS A 31 -32.019 1.738 11.497 1.00 0.00 H ATOM 533 HD1 HIS A 31 -30.297 -0.057 11.358 1.00 0.00 H ATOM 534 HD2 HIS A 31 -28.639 3.543 10.495 1.00 0.00 H ATOM 535 HE1 HIS A 31 -27.906 -0.476 11.271 1.00 0.00 H ATOM 536 N CYS A 32 -33.989 1.382 9.179 1.00 0.00 N ATOM 537 CA CYS A 32 -35.463 1.296 9.207 1.00 0.00 C ATOM 538 C CYS A 32 -35.966 1.461 10.639 1.00 0.00 C ATOM 539 O CYS A 32 -35.370 0.953 11.568 1.00 0.00 O ATOM 540 CB CYS A 32 -35.900 -0.090 8.701 1.00 0.00 C ATOM 541 SG CYS A 32 -37.566 -0.624 9.182 1.00 0.00 S ATOM 542 H CYS A 32 -33.451 0.616 8.889 1.00 0.00 H ATOM 543 HA CYS A 32 -35.880 2.089 8.587 1.00 0.00 H ATOM 544 HB2 CYS A 32 -35.843 -0.090 7.624 1.00 0.00 H ATOM 545 HB3 CYS A 32 -35.196 -0.825 9.070 1.00 0.00 H ATOM 546 N THR A 33 -37.050 2.169 10.798 1.00 0.00 N ATOM 547 CA THR A 33 -37.589 2.366 12.166 1.00 0.00 C ATOM 548 C THR A 33 -38.054 1.039 12.758 1.00 0.00 C ATOM 549 O THR A 33 -38.123 0.880 13.961 1.00 0.00 O ATOM 550 CB THR A 33 -38.789 3.314 12.081 1.00 0.00 C ATOM 551 OG1 THR A 33 -38.253 4.562 11.686 1.00 0.00 O ATOM 552 CG2 THR A 33 -39.382 3.570 13.473 1.00 0.00 C ATOM 553 H THR A 33 -37.501 2.565 10.023 1.00 0.00 H ATOM 554 HA THR A 33 -36.808 2.785 12.799 1.00 0.00 H ATOM 555 HB THR A 33 -39.528 2.965 11.365 1.00 0.00 H ATOM 556 HG1 THR A 33 -38.125 5.093 12.475 1.00 0.00 H ATOM 557 HG21 THR A 33 -39.934 4.498 13.470 1.00 0.00 H ATOM 558 HG22 THR A 33 -38.587 3.632 14.202 1.00 0.00 H ATOM 559 HG23 THR A 33 -40.047 2.762 13.740 1.00 0.00 H ATOM 560 N TYR A 34 -38.361 0.110 11.893 1.00 0.00 N ATOM 561 CA TYR A 34 -38.823 -1.220 12.368 1.00 0.00 C ATOM 562 C TYR A 34 -37.682 -2.241 12.351 1.00 0.00 C ATOM 563 O TYR A 34 -37.141 -2.586 13.383 1.00 0.00 O ATOM 564 CB TYR A 34 -39.941 -1.710 11.427 1.00 0.00 C ATOM 565 CG TYR A 34 -41.004 -0.615 11.271 1.00 0.00 C ATOM 566 CD1 TYR A 34 -40.749 0.513 10.514 1.00 0.00 C ATOM 567 CD2 TYR A 34 -42.237 -0.745 11.879 1.00 0.00 C ATOM 568 CE1 TYR A 34 -41.710 1.491 10.367 1.00 0.00 C ATOM 569 CE2 TYR A 34 -43.198 0.237 11.730 1.00 0.00 C ATOM 570 CZ TYR A 34 -42.942 1.361 10.974 1.00 0.00 C ATOM 571 OH TYR A 34 -43.902 2.341 10.826 1.00 0.00 O ATOM 572 H TYR A 34 -38.288 0.291 10.939 1.00 0.00 H ATOM 573 HA TYR A 34 -39.192 -1.125 13.383 1.00 0.00 H ATOM 574 HB2 TYR A 34 -39.529 -1.943 10.459 1.00 0.00 H ATOM 575 HB3 TYR A 34 -40.401 -2.596 11.839 1.00 0.00 H ATOM 576 HD1 TYR A 34 -39.793 0.626 10.027 1.00 0.00 H ATOM 577 HD2 TYR A 34 -42.451 -1.619 12.474 1.00 0.00 H ATOM 578 HE1 TYR A 34 -41.496 2.367 9.773 1.00 0.00 H ATOM 579 HE2 TYR A 34 -44.161 0.120 12.205 1.00 0.00 H ATOM 580 HH TYR A 34 -44.764 1.930 10.922 1.00 0.00 H ATOM 581 N CYS A 35 -37.336 -2.706 11.177 1.00 0.00 N ATOM 582 CA CYS A 35 -36.235 -3.701 11.078 1.00 0.00 C ATOM 583 C CYS A 35 -34.922 -3.127 11.573 1.00 0.00 C ATOM 584 O CYS A 35 -34.891 -2.146 12.288 1.00 0.00 O ATOM 585 CB CYS A 35 -36.037 -4.077 9.603 1.00 0.00 C ATOM 586 SG CYS A 35 -37.495 -4.382 8.599 1.00 0.00 S ATOM 587 H CYS A 35 -37.797 -2.403 10.372 1.00 0.00 H ATOM 588 HA CYS A 35 -36.490 -4.577 11.670 1.00 0.00 H ATOM 589 HB2 CYS A 35 -35.485 -3.284 9.128 1.00 0.00 H ATOM 590 HB3 CYS A 35 -35.430 -4.963 9.565 1.00 0.00 H ATOM 591 N ASN A 36 -33.858 -3.770 11.168 1.00 0.00 N ATOM 592 CA ASN A 36 -32.507 -3.320 11.573 1.00 0.00 C ATOM 593 C ASN A 36 -31.681 -3.023 10.330 1.00 0.00 C ATOM 594 O ASN A 36 -30.580 -2.515 10.411 1.00 0.00 O ATOM 595 CB ASN A 36 -31.832 -4.455 12.361 1.00 0.00 C ATOM 596 CG ASN A 36 -30.315 -4.256 12.339 1.00 0.00 C ATOM 597 OD1 ASN A 36 -29.625 -4.753 11.471 1.00 0.00 O ATOM 598 ND2 ASN A 36 -29.758 -3.533 13.273 1.00 0.00 N ATOM 599 H ASN A 36 -33.956 -4.557 10.593 1.00 0.00 H ATOM 600 HA ASN A 36 -32.588 -2.417 12.174 1.00 0.00 H ATOM 601 HB2 ASN A 36 -32.178 -4.446 13.384 1.00 0.00 H ATOM 602 HB3 ASN A 36 -32.073 -5.407 11.910 1.00 0.00 H ATOM 603 HD21 ASN A 36 -30.309 -3.130 13.975 1.00 0.00 H ATOM 604 HD22 ASN A 36 -28.788 -3.397 13.272 1.00 0.00 H ATOM 605 N PHE A 37 -32.240 -3.343 9.189 1.00 0.00 N ATOM 606 CA PHE A 37 -31.514 -3.092 7.928 1.00 0.00 C ATOM 607 C PHE A 37 -31.390 -1.603 7.682 1.00 0.00 C ATOM 608 O PHE A 37 -32.227 -0.832 8.109 1.00 0.00 O ATOM 609 CB PHE A 37 -32.309 -3.727 6.780 1.00 0.00 C ATOM 610 CG PHE A 37 -31.342 -4.138 5.668 1.00 0.00 C ATOM 611 CD1 PHE A 37 -30.390 -5.117 5.890 1.00 0.00 C ATOM 612 CD2 PHE A 37 -31.406 -3.533 4.428 1.00 0.00 C ATOM 613 CE1 PHE A 37 -29.516 -5.483 4.885 1.00 0.00 C ATOM 614 CE2 PHE A 37 -30.532 -3.900 3.424 1.00 0.00 C ATOM 615 CZ PHE A 37 -29.588 -4.875 3.654 1.00 0.00 C ATOM 616 H PHE A 37 -33.139 -3.731 9.168 1.00 0.00 H ATOM 617 HA PHE A 37 -30.521 -3.524 7.998 1.00 0.00 H ATOM 618 HB2 PHE A 37 -32.835 -4.601 7.137 1.00 0.00 H ATOM 619 HB3 PHE A 37 -33.023 -3.014 6.389 1.00 0.00 H ATOM 620 HD1 PHE A 37 -30.328 -5.599 6.856 1.00 0.00 H ATOM 621 HD2 PHE A 37 -32.144 -2.768 4.245 1.00 0.00 H ATOM 622 HE1 PHE A 37 -28.774 -6.248 5.066 1.00 0.00 H ATOM 623 HE2 PHE A 37 -30.589 -3.423 2.458 1.00 0.00 H ATOM 624 HZ PHE A 37 -28.904 -5.162 2.868 1.00 0.00 H ATOM 625 N SER A 38 -30.347 -1.219 7.001 1.00 0.00 N ATOM 626 CA SER A 38 -30.159 0.220 6.725 1.00 0.00 C ATOM 627 C SER A 38 -29.556 0.443 5.352 1.00 0.00 C ATOM 628 O SER A 38 -29.139 -0.488 4.692 1.00 0.00 O ATOM 629 CB SER A 38 -29.205 0.780 7.778 1.00 0.00 C ATOM 630 OG SER A 38 -29.281 2.186 7.602 1.00 0.00 O ATOM 631 H SER A 38 -29.695 -1.875 6.678 1.00 0.00 H ATOM 632 HA SER A 38 -31.122 0.721 6.772 1.00 0.00 H ATOM 633 HB2 SER A 38 -29.530 0.508 8.766 1.00 0.00 H ATOM 634 HB3 SER A 38 -28.200 0.433 7.604 1.00 0.00 H ATOM 635 HG SER A 38 -29.481 2.581 8.453 1.00 0.00 H ATOM 636 N PHE A 39 -29.525 1.684 4.951 1.00 0.00 N ATOM 637 CA PHE A 39 -28.962 2.021 3.631 1.00 0.00 C ATOM 638 C PHE A 39 -28.043 3.234 3.738 1.00 0.00 C ATOM 639 O PHE A 39 -28.050 3.933 4.731 1.00 0.00 O ATOM 640 CB PHE A 39 -30.140 2.354 2.717 1.00 0.00 C ATOM 641 CG PHE A 39 -31.256 1.339 2.981 1.00 0.00 C ATOM 642 CD1 PHE A 39 -32.124 1.515 4.045 1.00 0.00 C ATOM 643 CD2 PHE A 39 -31.395 0.219 2.180 1.00 0.00 C ATOM 644 CE1 PHE A 39 -33.112 0.586 4.303 1.00 0.00 C ATOM 645 CE2 PHE A 39 -32.386 -0.708 2.441 1.00 0.00 C ATOM 646 CZ PHE A 39 -33.243 -0.523 3.502 1.00 0.00 C ATOM 647 H PHE A 39 -29.888 2.393 5.519 1.00 0.00 H ATOM 648 HA PHE A 39 -28.396 1.175 3.248 1.00 0.00 H ATOM 649 HB2 PHE A 39 -30.501 3.346 2.936 1.00 0.00 H ATOM 650 HB3 PHE A 39 -29.836 2.297 1.682 1.00 0.00 H ATOM 651 HD1 PHE A 39 -32.029 2.387 4.676 1.00 0.00 H ATOM 652 HD2 PHE A 39 -30.720 0.064 1.352 1.00 0.00 H ATOM 653 HE1 PHE A 39 -33.778 0.725 5.145 1.00 0.00 H ATOM 654 HE2 PHE A 39 -32.488 -1.579 1.811 1.00 0.00 H ATOM 655 HZ PHE A 39 -34.017 -1.250 3.708 1.00 0.00 H ATOM 656 N LYS A 40 -27.260 3.453 2.727 1.00 0.00 N ATOM 657 CA LYS A 40 -26.339 4.614 2.760 1.00 0.00 C ATOM 658 C LYS A 40 -27.028 5.846 2.196 1.00 0.00 C ATOM 659 O LYS A 40 -26.654 6.962 2.502 1.00 0.00 O ATOM 660 CB LYS A 40 -25.114 4.267 1.886 1.00 0.00 C ATOM 661 CG LYS A 40 -24.103 5.437 1.863 1.00 0.00 C ATOM 662 CD LYS A 40 -23.484 5.618 3.253 1.00 0.00 C ATOM 663 CE LYS A 40 -22.184 6.416 3.120 1.00 0.00 C ATOM 664 NZ LYS A 40 -21.020 5.499 2.968 1.00 0.00 N ATOM 665 H LYS A 40 -27.276 2.856 1.949 1.00 0.00 H ATOM 666 HA LYS A 40 -26.047 4.804 3.788 1.00 0.00 H ATOM 667 HB2 LYS A 40 -24.635 3.388 2.281 1.00 0.00 H ATOM 668 HB3 LYS A 40 -25.442 4.059 0.883 1.00 0.00 H ATOM 669 HG2 LYS A 40 -23.321 5.217 1.153 1.00 0.00 H ATOM 670 HG3 LYS A 40 -24.596 6.347 1.565 1.00 0.00 H ATOM 671 HD2 LYS A 40 -24.168 6.153 3.891 1.00 0.00 H ATOM 672 HD3 LYS A 40 -23.273 4.653 3.685 1.00 0.00 H ATOM 673 HE2 LYS A 40 -22.242 7.059 2.254 1.00 0.00 H ATOM 674 HE3 LYS A 40 -22.041 7.024 4.001 1.00 0.00 H ATOM 675 HZ1 LYS A 40 -21.032 4.794 3.733 1.00 0.00 H ATOM 676 HZ2 LYS A 40 -20.138 6.048 3.016 1.00 0.00 H ATOM 677 HZ3 LYS A 40 -21.077 5.014 2.050 1.00 0.00 H ATOM 678 N THR A 41 -28.033 5.615 1.390 1.00 0.00 N ATOM 679 CA THR A 41 -28.775 6.749 0.783 1.00 0.00 C ATOM 680 C THR A 41 -30.242 6.723 1.172 1.00 0.00 C ATOM 681 O THR A 41 -30.775 5.698 1.548 1.00 0.00 O ATOM 682 CB THR A 41 -28.672 6.618 -0.736 1.00 0.00 C ATOM 683 OG1 THR A 41 -29.619 5.627 -1.088 1.00 0.00 O ATOM 684 CG2 THR A 41 -27.315 6.015 -1.139 1.00 0.00 C ATOM 685 H THR A 41 -28.296 4.693 1.188 1.00 0.00 H ATOM 686 HA THR A 41 -28.341 7.685 1.119 1.00 0.00 H ATOM 687 HB THR A 41 -28.888 7.556 -1.238 1.00 0.00 H ATOM 688 HG1 THR A 41 -29.165 4.781 -1.123 1.00 0.00 H ATOM 689 HG21 THR A 41 -27.313 4.953 -0.939 1.00 0.00 H ATOM 690 HG22 THR A 41 -26.525 6.483 -0.570 1.00 0.00 H ATOM 691 HG23 THR A 41 -27.141 6.179 -2.191 1.00 0.00 H ATOM 692 N LYS A 42 -30.870 7.861 1.073 1.00 0.00 N ATOM 693 CA LYS A 42 -32.298 7.938 1.426 1.00 0.00 C ATOM 694 C LYS A 42 -33.151 7.309 0.333 1.00 0.00 C ATOM 695 O LYS A 42 -34.314 7.023 0.534 1.00 0.00 O ATOM 696 CB LYS A 42 -32.679 9.418 1.570 1.00 0.00 C ATOM 697 CG LYS A 42 -34.145 9.522 1.997 1.00 0.00 C ATOM 698 CD LYS A 42 -34.980 10.014 0.812 1.00 0.00 C ATOM 699 CE LYS A 42 -36.445 10.122 1.239 1.00 0.00 C ATOM 700 NZ LYS A 42 -37.284 10.599 0.104 1.00 0.00 N ATOM 701 H LYS A 42 -30.400 8.656 0.769 1.00 0.00 H ATOM 702 HA LYS A 42 -32.455 7.406 2.353 1.00 0.00 H ATOM 703 HB2 LYS A 42 -32.050 9.883 2.314 1.00 0.00 H ATOM 704 HB3 LYS A 42 -32.540 9.921 0.625 1.00 0.00 H ATOM 705 HG2 LYS A 42 -34.501 8.554 2.316 1.00 0.00 H ATOM 706 HG3 LYS A 42 -34.235 10.219 2.818 1.00 0.00 H ATOM 707 HD2 LYS A 42 -34.624 10.983 0.495 1.00 0.00 H ATOM 708 HD3 LYS A 42 -34.891 9.317 -0.008 1.00 0.00 H ATOM 709 HE2 LYS A 42 -36.801 9.153 1.559 1.00 0.00 H ATOM 710 HE3 LYS A 42 -36.532 10.818 2.059 1.00 0.00 H ATOM 711 HZ1 LYS A 42 -36.756 11.308 -0.444 1.00 0.00 H ATOM 712 HZ2 LYS A 42 -38.157 11.026 0.475 1.00 0.00 H ATOM 713 HZ3 LYS A 42 -37.526 9.795 -0.510 1.00 0.00 H ATOM 714 N GLY A 43 -32.554 7.105 -0.811 1.00 0.00 N ATOM 715 CA GLY A 43 -33.318 6.492 -1.934 1.00 0.00 C ATOM 716 C GLY A 43 -33.737 5.066 -1.571 1.00 0.00 C ATOM 717 O GLY A 43 -34.906 4.790 -1.376 1.00 0.00 O ATOM 718 H GLY A 43 -31.610 7.353 -0.930 1.00 0.00 H ATOM 719 HA2 GLY A 43 -34.199 7.084 -2.132 1.00 0.00 H ATOM 720 HA3 GLY A 43 -32.697 6.468 -2.817 1.00 0.00 H ATOM 721 N ASN A 44 -32.775 4.190 -1.490 1.00 0.00 N ATOM 722 CA ASN A 44 -33.099 2.787 -1.144 1.00 0.00 C ATOM 723 C ASN A 44 -33.986 2.723 0.096 1.00 0.00 C ATOM 724 O ASN A 44 -34.816 1.846 0.222 1.00 0.00 O ATOM 725 CB ASN A 44 -31.788 2.042 -0.855 1.00 0.00 C ATOM 726 CG ASN A 44 -31.134 1.632 -2.176 1.00 0.00 C ATOM 727 OD1 ASN A 44 -31.586 0.725 -2.849 1.00 0.00 O ATOM 728 ND2 ASN A 44 -30.072 2.269 -2.584 1.00 0.00 N ATOM 729 H ASN A 44 -31.851 4.453 -1.661 1.00 0.00 H ATOM 730 HA ASN A 44 -33.623 2.334 -1.979 1.00 0.00 H ATOM 731 HB2 ASN A 44 -31.114 2.686 -0.309 1.00 0.00 H ATOM 732 HB3 ASN A 44 -31.991 1.160 -0.269 1.00 0.00 H ATOM 733 HD21 ASN A 44 -29.703 3.000 -2.046 1.00 0.00 H ATOM 734 HD22 ASN A 44 -29.642 2.017 -3.428 1.00 0.00 H ATOM 735 N LEU A 45 -33.794 3.653 0.992 1.00 0.00 N ATOM 736 CA LEU A 45 -34.621 3.656 2.226 1.00 0.00 C ATOM 737 C LEU A 45 -36.095 3.806 1.864 1.00 0.00 C ATOM 738 O LEU A 45 -36.940 3.089 2.364 1.00 0.00 O ATOM 739 CB LEU A 45 -34.168 4.852 3.103 1.00 0.00 C ATOM 740 CG LEU A 45 -35.050 4.989 4.380 1.00 0.00 C ATOM 741 CD1 LEU A 45 -36.435 5.600 4.037 1.00 0.00 C ATOM 742 CD2 LEU A 45 -35.225 3.609 5.045 1.00 0.00 C ATOM 743 H LEU A 45 -33.112 4.343 0.853 1.00 0.00 H ATOM 744 HA LEU A 45 -34.474 2.710 2.743 1.00 0.00 H ATOM 745 HB2 LEU A 45 -33.143 4.696 3.403 1.00 0.00 H ATOM 746 HB3 LEU A 45 -34.219 5.762 2.524 1.00 0.00 H ATOM 747 HG LEU A 45 -34.547 5.644 5.075 1.00 0.00 H ATOM 748 HD11 LEU A 45 -36.707 6.322 4.794 1.00 0.00 H ATOM 749 HD12 LEU A 45 -37.187 4.830 4.003 1.00 0.00 H ATOM 750 HD13 LEU A 45 -36.399 6.096 3.080 1.00 0.00 H ATOM 751 HD21 LEU A 45 -35.581 3.738 6.057 1.00 0.00 H ATOM 752 HD22 LEU A 45 -34.275 3.096 5.068 1.00 0.00 H ATOM 753 HD23 LEU A 45 -35.936 3.011 4.495 1.00 0.00 H ATOM 754 N THR A 46 -36.376 4.738 0.992 1.00 0.00 N ATOM 755 CA THR A 46 -37.784 4.951 0.583 1.00 0.00 C ATOM 756 C THR A 46 -38.353 3.686 -0.050 1.00 0.00 C ATOM 757 O THR A 46 -39.514 3.372 0.120 1.00 0.00 O ATOM 758 CB THR A 46 -37.821 6.081 -0.450 1.00 0.00 C ATOM 759 OG1 THR A 46 -37.368 7.232 0.237 1.00 0.00 O ATOM 760 CG2 THR A 46 -39.267 6.413 -0.847 1.00 0.00 C ATOM 761 H THR A 46 -35.662 5.291 0.613 1.00 0.00 H ATOM 762 HA THR A 46 -38.375 5.206 1.460 1.00 0.00 H ATOM 763 HB THR A 46 -37.187 5.867 -1.306 1.00 0.00 H ATOM 764 HG1 THR A 46 -36.556 7.527 -0.183 1.00 0.00 H ATOM 765 HG21 THR A 46 -39.722 5.554 -1.317 1.00 0.00 H ATOM 766 HG22 THR A 46 -39.273 7.241 -1.541 1.00 0.00 H ATOM 767 HG23 THR A 46 -39.834 6.680 0.032 1.00 0.00 H ATOM 768 N LYS A 47 -37.521 2.981 -0.770 1.00 0.00 N ATOM 769 CA LYS A 47 -37.997 1.735 -1.422 1.00 0.00 C ATOM 770 C LYS A 47 -38.392 0.702 -0.370 1.00 0.00 C ATOM 771 O LYS A 47 -39.377 0.007 -0.520 1.00 0.00 O ATOM 772 CB LYS A 47 -36.849 1.169 -2.285 1.00 0.00 C ATOM 773 CG LYS A 47 -37.246 -0.201 -2.865 1.00 0.00 C ATOM 774 CD LYS A 47 -38.586 -0.081 -3.593 1.00 0.00 C ATOM 775 CE LYS A 47 -38.702 -1.209 -4.622 1.00 0.00 C ATOM 776 NZ LYS A 47 -37.599 -1.121 -5.621 1.00 0.00 N ATOM 777 H LYS A 47 -36.591 3.274 -0.881 1.00 0.00 H ATOM 778 HA LYS A 47 -38.867 1.969 -2.032 1.00 0.00 H ATOM 779 HB2 LYS A 47 -36.637 1.853 -3.094 1.00 0.00 H ATOM 780 HB3 LYS A 47 -35.962 1.060 -1.679 1.00 0.00 H ATOM 781 HG2 LYS A 47 -36.487 -0.530 -3.561 1.00 0.00 H ATOM 782 HG3 LYS A 47 -37.328 -0.926 -2.069 1.00 0.00 H ATOM 783 HD2 LYS A 47 -39.395 -0.155 -2.881 1.00 0.00 H ATOM 784 HD3 LYS A 47 -38.642 0.874 -4.094 1.00 0.00 H ATOM 785 HE2 LYS A 47 -38.647 -2.164 -4.119 1.00 0.00 H ATOM 786 HE3 LYS A 47 -39.649 -1.135 -5.135 1.00 0.00 H ATOM 787 HZ1 LYS A 47 -37.020 -1.985 -5.574 1.00 0.00 H ATOM 788 HZ2 LYS A 47 -37.005 -0.294 -5.409 1.00 0.00 H ATOM 789 HZ3 LYS A 47 -38.002 -1.025 -6.574 1.00 0.00 H ATOM 790 N HIS A 48 -37.616 0.619 0.678 1.00 0.00 N ATOM 791 CA HIS A 48 -37.938 -0.364 1.742 1.00 0.00 C ATOM 792 C HIS A 48 -39.266 -0.018 2.405 1.00 0.00 C ATOM 793 O HIS A 48 -39.991 -0.889 2.845 1.00 0.00 O ATOM 794 CB HIS A 48 -36.827 -0.326 2.804 1.00 0.00 C ATOM 795 CG HIS A 48 -37.209 -1.252 3.962 1.00 0.00 C ATOM 796 ND1 HIS A 48 -37.337 -2.520 3.871 1.00 0.00 N ATOM 797 CD2 HIS A 48 -37.491 -0.951 5.290 1.00 0.00 C ATOM 798 CE1 HIS A 48 -37.666 -3.031 4.995 1.00 0.00 C ATOM 799 NE2 HIS A 48 -37.776 -2.101 5.914 1.00 0.00 N ATOM 800 H HIS A 48 -36.829 1.198 0.761 1.00 0.00 H ATOM 801 HA HIS A 48 -38.015 -1.354 1.296 1.00 0.00 H ATOM 802 HB2 HIS A 48 -35.897 -0.661 2.372 1.00 0.00 H ATOM 803 HB3 HIS A 48 -36.706 0.679 3.175 1.00 0.00 H ATOM 804 HD1 HIS A 48 -37.203 -3.034 3.047 1.00 0.00 H ATOM 805 HD2 HIS A 48 -37.479 0.032 5.738 1.00 0.00 H ATOM 806 HE1 HIS A 48 -37.831 -4.085 5.164 1.00 0.00 H ATOM 807 N MET A 49 -39.561 1.253 2.467 1.00 0.00 N ATOM 808 CA MET A 49 -40.837 1.675 3.096 1.00 0.00 C ATOM 809 C MET A 49 -41.964 1.695 2.069 1.00 0.00 C ATOM 810 O MET A 49 -43.126 1.621 2.415 1.00 0.00 O ATOM 811 CB MET A 49 -40.653 3.093 3.655 1.00 0.00 C ATOM 812 CG MET A 49 -39.575 3.068 4.740 1.00 0.00 C ATOM 813 SD MET A 49 -39.984 2.248 6.300 1.00 0.00 S ATOM 814 CE MET A 49 -38.882 3.217 7.359 1.00 0.00 C ATOM 815 H MET A 49 -38.943 1.922 2.102 1.00 0.00 H ATOM 816 HA MET A 49 -41.091 0.975 3.889 1.00 0.00 H ATOM 817 HB2 MET A 49 -40.354 3.760 2.861 1.00 0.00 H ATOM 818 HB3 MET A 49 -41.585 3.440 4.077 1.00 0.00 H ATOM 819 HG2 MET A 49 -38.701 2.581 4.334 1.00 0.00 H ATOM 820 HG3 MET A 49 -39.303 4.088 4.967 1.00 0.00 H ATOM 821 HE1 MET A 49 -37.979 3.456 6.816 1.00 0.00 H ATOM 822 HE2 MET A 49 -38.631 2.642 8.239 1.00 0.00 H ATOM 823 HE3 MET A 49 -39.377 4.129 7.655 1.00 0.00 H ATOM 824 N LYS A 50 -41.596 1.793 0.820 1.00 0.00 N ATOM 825 CA LYS A 50 -42.627 1.820 -0.247 1.00 0.00 C ATOM 826 C LYS A 50 -43.389 0.499 -0.299 1.00 0.00 C ATOM 827 O LYS A 50 -44.601 0.475 -0.222 1.00 0.00 O ATOM 828 CB LYS A 50 -41.921 2.036 -1.592 1.00 0.00 C ATOM 829 CG LYS A 50 -42.965 2.330 -2.671 1.00 0.00 C ATOM 830 CD LYS A 50 -42.273 2.378 -4.035 1.00 0.00 C ATOM 831 CE LYS A 50 -43.257 2.906 -5.080 1.00 0.00 C ATOM 832 NZ LYS A 50 -42.598 2.996 -6.413 1.00 0.00 N ATOM 833 H LYS A 50 -40.646 1.850 0.589 1.00 0.00 H ATOM 834 HA LYS A 50 -43.329 2.626 -0.043 1.00 0.00 H ATOM 835 HB2 LYS A 50 -41.238 2.869 -1.513 1.00 0.00 H ATOM 836 HB3 LYS A 50 -41.366 1.148 -1.857 1.00 0.00 H ATOM 837 HG2 LYS A 50 -43.715 1.553 -2.671 1.00 0.00 H ATOM 838 HG3 LYS A 50 -43.438 3.280 -2.469 1.00 0.00 H ATOM 839 HD2 LYS A 50 -41.414 3.031 -3.982 1.00 0.00 H ATOM 840 HD3 LYS A 50 -41.948 1.385 -4.311 1.00 0.00 H ATOM 841 HE2 LYS A 50 -44.104 2.241 -5.149 1.00 0.00 H ATOM 842 HE3 LYS A 50 -43.601 3.887 -4.790 1.00 0.00 H ATOM 843 HZ1 LYS A 50 -42.998 2.274 -7.047 1.00 0.00 H ATOM 844 HZ2 LYS A 50 -41.576 2.836 -6.307 1.00 0.00 H ATOM 845 HZ3 LYS A 50 -42.761 3.940 -6.818 1.00 0.00 H ATOM 846 N SER A 51 -42.661 -0.577 -0.430 1.00 0.00 N ATOM 847 CA SER A 51 -43.325 -1.903 -0.489 1.00 0.00 C ATOM 848 C SER A 51 -44.360 -2.041 0.623 1.00 0.00 C ATOM 849 O SER A 51 -44.482 -1.178 1.470 1.00 0.00 O ATOM 850 CB SER A 51 -42.254 -2.988 -0.304 1.00 0.00 C ATOM 851 OG SER A 51 -42.999 -4.176 -0.083 1.00 0.00 O ATOM 852 H SER A 51 -41.685 -0.509 -0.489 1.00 0.00 H ATOM 853 HA SER A 51 -43.822 -2.009 -1.451 1.00 0.00 H ATOM 854 HB2 SER A 51 -41.650 -3.085 -1.194 1.00 0.00 H ATOM 855 HB3 SER A 51 -41.634 -2.771 0.552 1.00 0.00 H ATOM 856 HG SER A 51 -42.377 -4.900 0.023 1.00 0.00 H ATOM 857 N LYS A 52 -45.085 -3.126 0.602 1.00 0.00 N ATOM 858 CA LYS A 52 -46.115 -3.333 1.653 1.00 0.00 C ATOM 859 C LYS A 52 -45.467 -3.705 2.983 1.00 0.00 C ATOM 860 O LYS A 52 -46.088 -4.319 3.828 1.00 0.00 O ATOM 861 CB LYS A 52 -47.038 -4.481 1.211 1.00 0.00 C ATOM 862 CG LYS A 52 -46.194 -5.716 0.884 1.00 0.00 C ATOM 863 CD LYS A 52 -47.123 -6.871 0.503 1.00 0.00 C ATOM 864 CE LYS A 52 -46.324 -8.177 0.484 1.00 0.00 C ATOM 865 NZ LYS A 52 -46.961 -9.165 -0.430 1.00 0.00 N ATOM 866 H LYS A 52 -44.953 -3.796 -0.100 1.00 0.00 H ATOM 867 HA LYS A 52 -46.679 -2.411 1.780 1.00 0.00 H ATOM 868 HB2 LYS A 52 -47.731 -4.715 2.006 1.00 0.00 H ATOM 869 HB3 LYS A 52 -47.595 -4.181 0.335 1.00 0.00 H ATOM 870 HG2 LYS A 52 -45.533 -5.497 0.059 1.00 0.00 H ATOM 871 HG3 LYS A 52 -45.605 -5.994 1.745 1.00 0.00 H ATOM 872 HD2 LYS A 52 -47.922 -6.946 1.225 1.00 0.00 H ATOM 873 HD3 LYS A 52 -47.545 -6.690 -0.474 1.00 0.00 H ATOM 874 HE2 LYS A 52 -45.317 -7.979 0.144 1.00 0.00 H ATOM 875 HE3 LYS A 52 -46.284 -8.592 1.480 1.00 0.00 H ATOM 876 HZ1 LYS A 52 -47.124 -8.725 -1.359 1.00 0.00 H ATOM 877 HZ2 LYS A 52 -47.869 -9.474 -0.028 1.00 0.00 H ATOM 878 HZ3 LYS A 52 -46.334 -9.987 -0.542 1.00 0.00 H ATOM 879 N ALA A 53 -44.229 -3.326 3.145 1.00 0.00 N ATOM 880 CA ALA A 53 -43.527 -3.649 4.412 1.00 0.00 C ATOM 881 C ALA A 53 -44.276 -3.074 5.607 1.00 0.00 C ATOM 882 O ALA A 53 -45.349 -3.529 5.949 1.00 0.00 O ATOM 883 CB ALA A 53 -42.125 -3.024 4.361 1.00 0.00 C ATOM 884 H ALA A 53 -43.766 -2.832 2.437 1.00 0.00 H ATOM 885 HA ALA A 53 -43.467 -4.730 4.517 1.00 0.00 H ATOM 886 HB1 ALA A 53 -42.202 -1.979 4.104 1.00 0.00 H ATOM 887 HB2 ALA A 53 -41.528 -3.531 3.619 1.00 0.00 H ATOM 888 HB3 ALA A 53 -41.649 -3.120 5.326 1.00 0.00 H ATOM 889 N HIS A 54 -43.695 -2.081 6.222 1.00 0.00 N ATOM 890 CA HIS A 54 -44.354 -1.464 7.393 1.00 0.00 C ATOM 891 C HIS A 54 -44.058 0.029 7.467 1.00 0.00 C ATOM 892 O HIS A 54 -43.126 0.450 8.124 1.00 0.00 O ATOM 893 CB HIS A 54 -43.811 -2.139 8.652 1.00 0.00 C ATOM 894 CG HIS A 54 -42.378 -2.609 8.402 1.00 0.00 C ATOM 895 ND1 HIS A 54 -42.019 -3.831 8.302 1.00 0.00 N ATOM 896 CD2 HIS A 54 -41.204 -1.873 8.262 1.00 0.00 C ATOM 897 CE1 HIS A 54 -40.760 -3.926 8.122 1.00 0.00 C ATOM 898 NE2 HIS A 54 -40.203 -2.744 8.087 1.00 0.00 N ATOM 899 H HIS A 54 -42.829 -1.750 5.916 1.00 0.00 H ATOM 900 HA HIS A 54 -45.429 -1.607 7.311 1.00 0.00 H ATOM 901 HB2 HIS A 54 -43.820 -1.440 9.477 1.00 0.00 H ATOM 902 HB3 HIS A 54 -44.424 -2.989 8.899 1.00 0.00 H ATOM 903 HD1 HIS A 54 -42.632 -4.594 8.356 1.00 0.00 H ATOM 904 HD2 HIS A 54 -41.117 -0.797 8.286 1.00 0.00 H ATOM 905 HE1 HIS A 54 -40.219 -4.858 8.025 1.00 0.00 H ATOM 906 N SER A 55 -44.859 0.800 6.790 1.00 0.00 N ATOM 907 CA SER A 55 -44.647 2.267 6.804 1.00 0.00 C ATOM 908 C SER A 55 -45.924 2.998 6.410 1.00 0.00 C ATOM 909 O SER A 55 -46.207 4.069 6.909 1.00 0.00 O ATOM 910 CB SER A 55 -43.546 2.610 5.790 1.00 0.00 C ATOM 911 OG SER A 55 -43.242 3.972 6.052 1.00 0.00 O ATOM 912 H SER A 55 -45.594 0.412 6.273 1.00 0.00 H ATOM 913 HA SER A 55 -44.358 2.573 7.809 1.00 0.00 H ATOM 914 HB2 SER A 55 -42.673 1.995 5.949 1.00 0.00 H ATOM 915 HB3 SER A 55 -43.908 2.496 4.778 1.00 0.00 H ATOM 916 HG SER A 55 -43.612 4.198 6.910 1.00 0.00 H ATOM 917 N LYS A 56 -46.672 2.396 5.515 1.00 0.00 N ATOM 918 CA LYS A 56 -47.944 3.023 5.058 1.00 0.00 C ATOM 919 C LYS A 56 -49.125 2.099 5.330 1.00 0.00 C ATOM 920 O LYS A 56 -50.237 2.372 4.924 1.00 0.00 O ATOM 921 CB LYS A 56 -47.848 3.261 3.546 1.00 0.00 C ATOM 922 CG LYS A 56 -46.575 4.053 3.243 1.00 0.00 C ATOM 923 CD LYS A 56 -46.495 4.319 1.737 1.00 0.00 C ATOM 924 CE LYS A 56 -47.199 5.640 1.423 1.00 0.00 C ATOM 925 NZ LYS A 56 -46.544 6.766 2.147 1.00 0.00 N ATOM 926 H LYS A 56 -46.392 1.534 5.145 1.00 0.00 H ATOM 927 HA LYS A 56 -48.099 3.959 5.589 1.00 0.00 H ATOM 928 HB2 LYS A 56 -47.816 2.312 3.030 1.00 0.00 H ATOM 929 HB3 LYS A 56 -48.710 3.818 3.210 1.00 0.00 H ATOM 930 HG2 LYS A 56 -46.596 4.991 3.776 1.00 0.00 H ATOM 931 HG3 LYS A 56 -45.711 3.486 3.557 1.00 0.00 H ATOM 932 HD2 LYS A 56 -45.460 4.378 1.434 1.00 0.00 H ATOM 933 HD3 LYS A 56 -46.976 3.515 1.201 1.00 0.00 H ATOM 934 HE2 LYS A 56 -47.153 5.830 0.360 1.00 0.00 H ATOM 935 HE3 LYS A 56 -48.233 5.580 1.726 1.00 0.00 H ATOM 936 HZ1 LYS A 56 -46.172 7.451 1.459 1.00 0.00 H ATOM 937 HZ2 LYS A 56 -45.764 6.397 2.727 1.00 0.00 H ATOM 938 HZ3 LYS A 56 -47.240 7.235 2.761 1.00 0.00 H ATOM 939 N LYS A 57 -48.860 1.019 6.012 1.00 0.00 N ATOM 940 CA LYS A 57 -49.950 0.067 6.319 1.00 0.00 C ATOM 941 C LYS A 57 -51.105 0.770 7.024 1.00 0.00 C ATOM 942 O LYS A 57 -52.100 0.097 7.238 1.00 0.00 O ATOM 943 CB LYS A 57 -49.392 -1.022 7.249 1.00 0.00 C ATOM 944 CG LYS A 57 -48.742 -0.361 8.467 1.00 0.00 C ATOM 945 CD LYS A 57 -48.197 -1.447 9.397 1.00 0.00 C ATOM 946 CE LYS A 57 -47.335 -0.795 10.480 1.00 0.00 C ATOM 947 NZ LYS A 57 -48.131 0.200 11.251 1.00 0.00 N ATOM 948 OXT LYS A 57 -50.930 1.943 7.310 1.00 0.00 O ATOM 949 H LYS A 57 -47.950 0.836 6.313 1.00 0.00 H ATOM 950 HA LYS A 57 -50.309 -0.365 5.392 1.00 0.00 H ATOM 951 HB2 LYS A 57 -50.195 -1.669 7.572 1.00 0.00 H ATOM 952 HB3 LYS A 57 -48.656 -1.609 6.719 1.00 0.00 H ATOM 953 HG2 LYS A 57 -47.935 0.280 8.143 1.00 0.00 H ATOM 954 HG3 LYS A 57 -49.476 0.231 8.993 1.00 0.00 H ATOM 955 HD2 LYS A 57 -49.018 -1.978 9.856 1.00 0.00 H ATOM 956 HD3 LYS A 57 -47.599 -2.144 8.828 1.00 0.00 H ATOM 957 HE2 LYS A 57 -46.968 -1.554 11.156 1.00 0.00 H ATOM 958 HE3 LYS A 57 -46.494 -0.295 10.022 1.00 0.00 H ATOM 959 HZ1 LYS A 57 -47.579 0.527 12.070 1.00 0.00 H ATOM 960 HZ2 LYS A 57 -49.012 -0.243 11.582 1.00 0.00 H ATOM 961 HZ3 LYS A 57 -48.359 1.011 10.640 1.00 0.00 H TER 962 LYS A 57 HETATM 963 ZN ZN A 60 -20.625 -4.340 -3.251 1.00 0.00 ZN HETATM 964 ZN ZN A 61 -38.264 -2.358 7.838 1.00 0.00 ZN