ATOM 1 N LYS A 1 -9.750 -3.115 -11.815 1.00 0.00 N ATOM 2 CA LYS A 1 -9.786 -3.979 -10.610 1.00 0.00 C ATOM 3 C LYS A 1 -10.763 -3.409 -9.590 1.00 0.00 C ATOM 4 O LYS A 1 -10.764 -3.803 -8.441 1.00 0.00 O ATOM 5 CB LYS A 1 -8.392 -4.039 -9.968 1.00 0.00 C ATOM 6 CG LYS A 1 -7.943 -5.498 -9.878 1.00 0.00 C ATOM 7 CD LYS A 1 -6.652 -5.575 -9.061 1.00 0.00 C ATOM 8 CE LYS A 1 -5.982 -6.926 -9.313 1.00 0.00 C ATOM 9 NZ LYS A 1 -5.012 -7.239 -8.226 1.00 0.00 N ATOM 10 H1 LYS A 1 -8.795 -2.722 -11.931 1.00 0.00 H ATOM 11 H2 LYS A 1 -10.434 -2.338 -11.704 1.00 0.00 H ATOM 12 H3 LYS A 1 -9.998 -3.677 -12.653 1.00 0.00 H ATOM 13 HA LYS A 1 -10.123 -4.973 -10.901 1.00 0.00 H ATOM 14 HB2 LYS A 1 -7.691 -3.480 -10.570 1.00 0.00 H ATOM 15 HB3 LYS A 1 -8.430 -3.609 -8.978 1.00 0.00 H ATOM 16 HG2 LYS A 1 -8.711 -6.086 -9.397 1.00 0.00 H ATOM 17 HG3 LYS A 1 -7.768 -5.886 -10.871 1.00 0.00 H ATOM 18 HD2 LYS A 1 -5.986 -4.778 -9.358 1.00 0.00 H ATOM 19 HD3 LYS A 1 -6.880 -5.473 -8.010 1.00 0.00 H ATOM 20 HE2 LYS A 1 -6.733 -7.701 -9.349 1.00 0.00 H ATOM 21 HE3 LYS A 1 -5.458 -6.900 -10.257 1.00 0.00 H ATOM 22 HZ1 LYS A 1 -5.095 -6.527 -7.473 1.00 0.00 H ATOM 23 HZ2 LYS A 1 -4.046 -7.226 -8.611 1.00 0.00 H ATOM 24 HZ3 LYS A 1 -5.218 -8.181 -7.839 1.00 0.00 H ATOM 25 N TYR A 2 -11.579 -2.492 -10.030 1.00 0.00 N ATOM 26 CA TYR A 2 -12.562 -1.886 -9.101 1.00 0.00 C ATOM 27 C TYR A 2 -13.893 -2.622 -9.165 1.00 0.00 C ATOM 28 O TYR A 2 -14.943 -2.009 -9.258 1.00 0.00 O ATOM 29 CB TYR A 2 -12.789 -0.432 -9.518 1.00 0.00 C ATOM 30 CG TYR A 2 -11.465 0.333 -9.460 1.00 0.00 C ATOM 31 CD1 TYR A 2 -10.968 0.784 -8.254 1.00 0.00 C ATOM 32 CD2 TYR A 2 -10.754 0.590 -10.614 1.00 0.00 C ATOM 33 CE1 TYR A 2 -9.777 1.483 -8.204 1.00 0.00 C ATOM 34 CE2 TYR A 2 -9.564 1.288 -10.565 1.00 0.00 C ATOM 35 CZ TYR A 2 -9.067 1.741 -9.359 1.00 0.00 C ATOM 36 OH TYR A 2 -7.879 2.441 -9.310 1.00 0.00 O ATOM 37 H TYR A 2 -11.542 -2.207 -10.967 1.00 0.00 H ATOM 38 HA TYR A 2 -12.173 -1.940 -8.086 1.00 0.00 H ATOM 39 HB2 TYR A 2 -13.176 -0.399 -10.526 1.00 0.00 H ATOM 40 HB3 TYR A 2 -13.498 0.030 -8.849 1.00 0.00 H ATOM 41 HD1 TYR A 2 -11.512 0.587 -7.342 1.00 0.00 H ATOM 42 HD2 TYR A 2 -11.131 0.242 -11.565 1.00 0.00 H ATOM 43 HE1 TYR A 2 -9.400 1.833 -7.254 1.00 0.00 H ATOM 44 HE2 TYR A 2 -9.018 1.482 -11.477 1.00 0.00 H ATOM 45 HH TYR A 2 -7.217 1.875 -8.908 1.00 0.00 H ATOM 46 N ILE A 3 -13.820 -3.927 -9.121 1.00 0.00 N ATOM 47 CA ILE A 3 -15.058 -4.745 -9.176 1.00 0.00 C ATOM 48 C ILE A 3 -15.352 -5.363 -7.812 1.00 0.00 C ATOM 49 O ILE A 3 -14.716 -6.321 -7.422 1.00 0.00 O ATOM 50 CB ILE A 3 -14.836 -5.873 -10.185 1.00 0.00 C ATOM 51 CG1 ILE A 3 -14.064 -5.348 -11.391 1.00 0.00 C ATOM 52 CG2 ILE A 3 -16.204 -6.376 -10.666 1.00 0.00 C ATOM 53 CD1 ILE A 3 -14.000 -6.443 -12.459 1.00 0.00 C ATOM 54 H ILE A 3 -12.946 -4.366 -9.052 1.00 0.00 H ATOM 55 HA ILE A 3 -15.890 -4.121 -9.473 1.00 0.00 H ATOM 56 HB ILE A 3 -14.268 -6.676 -9.713 1.00 0.00 H ATOM 57 HG12 ILE A 3 -14.563 -4.479 -11.792 1.00 0.00 H ATOM 58 HG13 ILE A 3 -13.063 -5.077 -11.092 1.00 0.00 H ATOM 59 HG21 ILE A 3 -16.921 -6.295 -9.865 1.00 0.00 H ATOM 60 HG22 ILE A 3 -16.127 -7.408 -10.972 1.00 0.00 H ATOM 61 HG23 ILE A 3 -16.538 -5.780 -11.503 1.00 0.00 H ATOM 62 HD11 ILE A 3 -14.901 -6.425 -13.055 1.00 0.00 H ATOM 63 HD12 ILE A 3 -13.906 -7.409 -11.986 1.00 0.00 H ATOM 64 HD13 ILE A 3 -13.146 -6.277 -13.100 1.00 0.00 H ATOM 65 N CYS A 4 -16.311 -4.813 -7.101 1.00 0.00 N ATOM 66 CA CYS A 4 -16.621 -5.391 -5.768 1.00 0.00 C ATOM 67 C CYS A 4 -16.889 -6.883 -5.881 1.00 0.00 C ATOM 68 O CYS A 4 -17.857 -7.303 -6.483 1.00 0.00 O ATOM 69 CB CYS A 4 -17.865 -4.717 -5.177 1.00 0.00 C ATOM 70 SG CYS A 4 -18.648 -5.568 -3.786 1.00 0.00 S ATOM 71 H CYS A 4 -16.807 -4.038 -7.439 1.00 0.00 H ATOM 72 HA CYS A 4 -15.762 -5.240 -5.123 1.00 0.00 H ATOM 73 HB2 CYS A 4 -17.592 -3.726 -4.849 1.00 0.00 H ATOM 74 HB3 CYS A 4 -18.600 -4.615 -5.951 1.00 0.00 H ATOM 75 N GLU A 5 -16.031 -7.653 -5.288 1.00 0.00 N ATOM 76 CA GLU A 5 -16.202 -9.126 -5.339 1.00 0.00 C ATOM 77 C GLU A 5 -17.564 -9.564 -4.794 1.00 0.00 C ATOM 78 O GLU A 5 -18.048 -10.628 -5.126 1.00 0.00 O ATOM 79 CB GLU A 5 -15.103 -9.767 -4.479 1.00 0.00 C ATOM 80 CG GLU A 5 -13.742 -9.515 -5.131 1.00 0.00 C ATOM 81 CD GLU A 5 -13.650 -10.310 -6.436 1.00 0.00 C ATOM 82 OE1 GLU A 5 -13.266 -11.464 -6.340 1.00 0.00 O ATOM 83 OE2 GLU A 5 -13.972 -9.719 -7.453 1.00 0.00 O ATOM 84 H GLU A 5 -15.273 -7.262 -4.815 1.00 0.00 H ATOM 85 HA GLU A 5 -16.115 -9.448 -6.370 1.00 0.00 H ATOM 86 HB2 GLU A 5 -15.118 -9.333 -3.490 1.00 0.00 H ATOM 87 HB3 GLU A 5 -15.277 -10.830 -4.402 1.00 0.00 H ATOM 88 HG2 GLU A 5 -13.627 -8.463 -5.345 1.00 0.00 H ATOM 89 HG3 GLU A 5 -12.953 -9.832 -4.464 1.00 0.00 H ATOM 90 N GLU A 6 -18.161 -8.745 -3.969 1.00 0.00 N ATOM 91 CA GLU A 6 -19.476 -9.117 -3.409 1.00 0.00 C ATOM 92 C GLU A 6 -20.603 -8.800 -4.386 1.00 0.00 C ATOM 93 O GLU A 6 -21.252 -9.692 -4.898 1.00 0.00 O ATOM 94 CB GLU A 6 -19.694 -8.316 -2.117 1.00 0.00 C ATOM 95 CG GLU A 6 -20.694 -9.057 -1.228 1.00 0.00 C ATOM 96 CD GLU A 6 -20.852 -8.301 0.092 1.00 0.00 C ATOM 97 OE1 GLU A 6 -19.951 -8.434 0.902 1.00 0.00 O ATOM 98 OE2 GLU A 6 -21.866 -7.635 0.215 1.00 0.00 O ATOM 99 H GLU A 6 -17.749 -7.901 -3.724 1.00 0.00 H ATOM 100 HA GLU A 6 -19.474 -10.177 -3.205 1.00 0.00 H ATOM 101 HB2 GLU A 6 -18.755 -8.211 -1.595 1.00 0.00 H ATOM 102 HB3 GLU A 6 -20.076 -7.338 -2.355 1.00 0.00 H ATOM 103 HG2 GLU A 6 -21.652 -9.116 -1.724 1.00 0.00 H ATOM 104 HG3 GLU A 6 -20.335 -10.057 -1.027 1.00 0.00 H ATOM 105 N CYS A 7 -20.817 -7.538 -4.630 1.00 0.00 N ATOM 106 CA CYS A 7 -21.897 -7.154 -5.571 1.00 0.00 C ATOM 107 C CYS A 7 -21.431 -7.297 -7.007 1.00 0.00 C ATOM 108 O CYS A 7 -22.059 -7.963 -7.807 1.00 0.00 O ATOM 109 CB CYS A 7 -22.258 -5.683 -5.344 1.00 0.00 C ATOM 110 SG CYS A 7 -22.417 -5.115 -3.656 1.00 0.00 S ATOM 111 H CYS A 7 -20.267 -6.855 -4.200 1.00 0.00 H ATOM 112 HA CYS A 7 -22.759 -7.794 -5.402 1.00 0.00 H ATOM 113 HB2 CYS A 7 -21.504 -5.077 -5.818 1.00 0.00 H ATOM 114 HB3 CYS A 7 -23.194 -5.487 -5.840 1.00 0.00 H ATOM 115 N GLY A 8 -20.328 -6.658 -7.302 1.00 0.00 N ATOM 116 CA GLY A 8 -19.773 -6.721 -8.679 1.00 0.00 C ATOM 117 C GLY A 8 -19.827 -5.334 -9.321 1.00 0.00 C ATOM 118 O GLY A 8 -19.700 -5.196 -10.521 1.00 0.00 O ATOM 119 H GLY A 8 -19.864 -6.139 -6.610 1.00 0.00 H ATOM 120 HA2 GLY A 8 -18.750 -7.057 -8.638 1.00 0.00 H ATOM 121 HA3 GLY A 8 -20.350 -7.412 -9.275 1.00 0.00 H ATOM 122 N ILE A 9 -20.014 -4.326 -8.501 1.00 0.00 N ATOM 123 CA ILE A 9 -20.080 -2.952 -9.047 1.00 0.00 C ATOM 124 C ILE A 9 -18.792 -2.602 -9.786 1.00 0.00 C ATOM 125 O ILE A 9 -17.713 -2.730 -9.247 1.00 0.00 O ATOM 126 CB ILE A 9 -20.295 -1.963 -7.890 1.00 0.00 C ATOM 127 CG1 ILE A 9 -20.843 -0.654 -8.442 1.00 0.00 C ATOM 128 CG2 ILE A 9 -18.948 -1.670 -7.197 1.00 0.00 C ATOM 129 CD1 ILE A 9 -22.362 -0.630 -8.265 1.00 0.00 C ATOM 130 H ILE A 9 -20.113 -4.480 -7.543 1.00 0.00 H ATOM 131 HA ILE A 9 -20.907 -2.903 -9.744 1.00 0.00 H ATOM 132 HB ILE A 9 -21.014 -2.384 -7.185 1.00 0.00 H ATOM 133 HG12 ILE A 9 -20.401 0.176 -7.911 1.00 0.00 H ATOM 134 HG13 ILE A 9 -20.598 -0.575 -9.490 1.00 0.00 H ATOM 135 HG21 ILE A 9 -18.404 -2.586 -7.050 1.00 0.00 H ATOM 136 HG22 ILE A 9 -19.128 -1.212 -6.239 1.00 0.00 H ATOM 137 HG23 ILE A 9 -18.360 -0.996 -7.803 1.00 0.00 H ATOM 138 HD11 ILE A 9 -22.787 0.150 -8.880 1.00 0.00 H ATOM 139 HD12 ILE A 9 -22.606 -0.441 -7.230 1.00 0.00 H ATOM 140 HD13 ILE A 9 -22.779 -1.583 -8.561 1.00 0.00 H ATOM 141 N ARG A 10 -18.934 -2.171 -11.013 1.00 0.00 N ATOM 142 CA ARG A 10 -17.733 -1.807 -11.809 1.00 0.00 C ATOM 143 C ARG A 10 -17.549 -0.294 -11.866 1.00 0.00 C ATOM 144 O ARG A 10 -18.158 0.373 -12.680 1.00 0.00 O ATOM 145 CB ARG A 10 -17.934 -2.333 -13.239 1.00 0.00 C ATOM 146 CG ARG A 10 -16.635 -2.158 -14.033 1.00 0.00 C ATOM 147 CD ARG A 10 -16.669 -3.072 -15.259 1.00 0.00 C ATOM 148 NE ARG A 10 -15.665 -2.589 -16.248 1.00 0.00 N ATOM 149 CZ ARG A 10 -14.495 -3.163 -16.304 1.00 0.00 C ATOM 150 NH1 ARG A 10 -13.723 -3.123 -15.252 1.00 0.00 N ATOM 151 NH2 ARG A 10 -14.136 -3.757 -17.408 1.00 0.00 N ATOM 152 H ARG A 10 -19.827 -2.093 -11.408 1.00 0.00 H ATOM 153 HA ARG A 10 -16.854 -2.255 -11.353 1.00 0.00 H ATOM 154 HB2 ARG A 10 -18.201 -3.378 -13.204 1.00 0.00 H ATOM 155 HB3 ARG A 10 -18.729 -1.782 -13.718 1.00 0.00 H ATOM 156 HG2 ARG A 10 -16.540 -1.130 -14.349 1.00 0.00 H ATOM 157 HG3 ARG A 10 -15.790 -2.416 -13.413 1.00 0.00 H ATOM 158 HD2 ARG A 10 -16.428 -4.084 -14.970 1.00 0.00 H ATOM 159 HD3 ARG A 10 -17.651 -3.051 -15.706 1.00 0.00 H ATOM 160 HE ARG A 10 -15.881 -1.848 -16.850 1.00 0.00 H ATOM 161 HH11 ARG A 10 -14.033 -2.658 -14.422 1.00 0.00 H ATOM 162 HH12 ARG A 10 -12.823 -3.557 -15.276 1.00 0.00 H ATOM 163 HH21 ARG A 10 -14.754 -3.767 -18.194 1.00 0.00 H ATOM 164 HH22 ARG A 10 -13.242 -4.203 -17.468 1.00 0.00 H HETATM 165 N ABA A 11 -16.708 0.217 -10.999 1.00 0.00 N HETATM 166 CA ABA A 11 -16.466 1.688 -10.982 1.00 0.00 C HETATM 167 C ABA A 11 -15.090 2.014 -11.548 1.00 0.00 C HETATM 168 O ABA A 11 -14.079 1.722 -10.943 1.00 0.00 O HETATM 169 CB ABA A 11 -16.531 2.172 -9.534 1.00 0.00 C HETATM 170 CG ABA A 11 -17.966 2.037 -9.024 1.00 0.00 C HETATM 171 HN2 ABA A 11 -16.239 -0.368 -10.362 1.00 0.00 H HETATM 172 HA ABA A 11 -17.220 2.186 -11.586 1.00 0.00 H HETATM 173 HB3 ABA A 11 -15.872 1.582 -8.923 1.00 0.00 H HETATM 174 HB2 ABA A 11 -16.225 3.200 -9.488 1.00 0.00 H HETATM 175 HG1 ABA A 11 -18.592 2.781 -9.496 1.00 0.00 H HETATM 176 HG3 ABA A 11 -18.346 1.053 -9.258 1.00 0.00 H HETATM 177 HG2 ABA A 11 -17.989 2.182 -7.953 1.00 0.00 H ATOM 178 N LYS A 12 -15.081 2.623 -12.697 1.00 0.00 N ATOM 179 CA LYS A 12 -13.795 2.983 -13.333 1.00 0.00 C ATOM 180 C LYS A 12 -13.003 3.996 -12.502 1.00 0.00 C ATOM 181 O LYS A 12 -12.024 4.541 -12.976 1.00 0.00 O ATOM 182 CB LYS A 12 -14.100 3.604 -14.701 1.00 0.00 C ATOM 183 CG LYS A 12 -14.598 2.506 -15.649 1.00 0.00 C ATOM 184 CD LYS A 12 -14.982 3.129 -16.999 1.00 0.00 C ATOM 185 CE LYS A 12 -16.170 4.082 -16.813 1.00 0.00 C ATOM 186 NZ LYS A 12 -17.065 4.037 -18.004 1.00 0.00 N ATOM 187 H LYS A 12 -15.921 2.836 -13.144 1.00 0.00 H ATOM 188 HA LYS A 12 -13.204 2.084 -13.448 1.00 0.00 H ATOM 189 HB2 LYS A 12 -14.859 4.364 -14.593 1.00 0.00 H ATOM 190 HB3 LYS A 12 -13.204 4.052 -15.105 1.00 0.00 H ATOM 191 HG2 LYS A 12 -13.814 1.778 -15.798 1.00 0.00 H ATOM 192 HG3 LYS A 12 -15.455 2.013 -15.215 1.00 0.00 H ATOM 193 HD2 LYS A 12 -14.139 3.676 -17.396 1.00 0.00 H ATOM 194 HD3 LYS A 12 -15.251 2.348 -17.693 1.00 0.00 H ATOM 195 HE2 LYS A 12 -16.736 3.798 -15.939 1.00 0.00 H ATOM 196 HE3 LYS A 12 -15.807 5.091 -16.683 1.00 0.00 H ATOM 197 HZ1 LYS A 12 -17.761 3.275 -17.884 1.00 0.00 H ATOM 198 HZ2 LYS A 12 -16.497 3.858 -18.856 1.00 0.00 H ATOM 199 HZ3 LYS A 12 -17.558 4.947 -18.101 1.00 0.00 H ATOM 200 N LYS A 13 -13.434 4.236 -11.282 1.00 0.00 N ATOM 201 CA LYS A 13 -12.699 5.216 -10.430 1.00 0.00 C ATOM 202 C LYS A 13 -12.637 4.749 -8.951 1.00 0.00 C ATOM 203 O LYS A 13 -13.518 4.049 -8.494 1.00 0.00 O ATOM 204 CB LYS A 13 -13.464 6.545 -10.486 1.00 0.00 C ATOM 205 CG LYS A 13 -13.104 7.279 -11.781 1.00 0.00 C ATOM 206 CD LYS A 13 -13.931 8.564 -11.876 1.00 0.00 C ATOM 207 CE LYS A 13 -13.384 9.433 -13.012 1.00 0.00 C ATOM 208 NZ LYS A 13 -13.639 8.788 -14.332 1.00 0.00 N ATOM 209 H LYS A 13 -14.230 3.782 -10.938 1.00 0.00 H ATOM 210 HA LYS A 13 -11.705 5.329 -10.828 1.00 0.00 H ATOM 211 HB2 LYS A 13 -14.528 6.350 -10.463 1.00 0.00 H ATOM 212 HB3 LYS A 13 -13.197 7.155 -9.636 1.00 0.00 H ATOM 213 HG2 LYS A 13 -12.052 7.522 -11.778 1.00 0.00 H ATOM 214 HG3 LYS A 13 -13.319 6.645 -12.628 1.00 0.00 H ATOM 215 HD2 LYS A 13 -14.964 8.317 -12.073 1.00 0.00 H ATOM 216 HD3 LYS A 13 -13.868 9.106 -10.943 1.00 0.00 H ATOM 217 HE2 LYS A 13 -13.867 10.398 -12.993 1.00 0.00 H ATOM 218 HE3 LYS A 13 -12.321 9.570 -12.885 1.00 0.00 H ATOM 219 HZ1 LYS A 13 -12.877 8.112 -14.540 1.00 0.00 H ATOM 220 HZ2 LYS A 13 -13.667 9.517 -15.073 1.00 0.00 H ATOM 221 HZ3 LYS A 13 -14.550 8.287 -14.302 1.00 0.00 H ATOM 222 N PRO A 14 -11.583 5.152 -8.220 1.00 0.00 N ATOM 223 CA PRO A 14 -11.436 4.763 -6.807 1.00 0.00 C ATOM 224 C PRO A 14 -12.535 5.374 -5.947 1.00 0.00 C ATOM 225 O PRO A 14 -13.400 4.674 -5.473 1.00 0.00 O ATOM 226 CB PRO A 14 -10.079 5.352 -6.373 1.00 0.00 C ATOM 227 CG PRO A 14 -9.588 6.274 -7.523 1.00 0.00 C ATOM 228 CD PRO A 14 -10.485 5.998 -8.740 1.00 0.00 C ATOM 229 HA PRO A 14 -11.446 3.680 -6.709 1.00 0.00 H ATOM 230 HB2 PRO A 14 -10.197 5.924 -5.465 1.00 0.00 H ATOM 231 HB3 PRO A 14 -9.368 4.556 -6.208 1.00 0.00 H ATOM 232 HG2 PRO A 14 -9.672 7.309 -7.230 1.00 0.00 H ATOM 233 HG3 PRO A 14 -8.559 6.049 -7.764 1.00 0.00 H ATOM 234 HD2 PRO A 14 -10.878 6.919 -9.143 1.00 0.00 H ATOM 235 HD3 PRO A 14 -9.923 5.465 -9.491 1.00 0.00 H ATOM 236 N SER A 15 -12.464 6.678 -5.762 1.00 0.00 N ATOM 237 CA SER A 15 -13.492 7.380 -4.933 1.00 0.00 C ATOM 238 C SER A 15 -14.847 6.700 -5.047 1.00 0.00 C ATOM 239 O SER A 15 -15.568 6.577 -4.077 1.00 0.00 O ATOM 240 CB SER A 15 -13.618 8.824 -5.441 1.00 0.00 C ATOM 241 OG SER A 15 -14.284 8.697 -6.689 1.00 0.00 O ATOM 242 H SER A 15 -11.734 7.190 -6.172 1.00 0.00 H ATOM 243 HA SER A 15 -13.176 7.362 -3.889 1.00 0.00 H ATOM 244 HB2 SER A 15 -14.209 9.419 -4.761 1.00 0.00 H ATOM 245 HB3 SER A 15 -12.643 9.267 -5.582 1.00 0.00 H ATOM 246 HG SER A 15 -14.076 9.472 -7.216 1.00 0.00 H ATOM 247 N MET A 16 -15.168 6.265 -6.232 1.00 0.00 N ATOM 248 CA MET A 16 -16.466 5.591 -6.423 1.00 0.00 C ATOM 249 C MET A 16 -16.440 4.218 -5.757 1.00 0.00 C ATOM 250 O MET A 16 -17.288 3.908 -4.944 1.00 0.00 O ATOM 251 CB MET A 16 -16.705 5.430 -7.926 1.00 0.00 C ATOM 252 CG MET A 16 -17.236 6.750 -8.490 1.00 0.00 C ATOM 253 SD MET A 16 -17.137 6.990 -10.281 1.00 0.00 S ATOM 254 CE MET A 16 -18.536 5.934 -10.730 1.00 0.00 C ATOM 255 H MET A 16 -14.554 6.386 -6.987 1.00 0.00 H ATOM 256 HA MET A 16 -17.249 6.193 -5.966 1.00 0.00 H ATOM 257 HB2 MET A 16 -15.775 5.180 -8.411 1.00 0.00 H ATOM 258 HB3 MET A 16 -17.423 4.642 -8.098 1.00 0.00 H ATOM 259 HG2 MET A 16 -18.272 6.845 -8.203 1.00 0.00 H ATOM 260 HG3 MET A 16 -16.692 7.557 -8.020 1.00 0.00 H ATOM 261 HE1 MET A 16 -18.736 6.032 -11.787 1.00 0.00 H ATOM 262 HE2 MET A 16 -19.408 6.235 -10.169 1.00 0.00 H ATOM 263 HE3 MET A 16 -18.298 4.906 -10.501 1.00 0.00 H ATOM 264 N LEU A 17 -15.464 3.415 -6.109 1.00 0.00 N ATOM 265 CA LEU A 17 -15.383 2.069 -5.493 1.00 0.00 C ATOM 266 C LEU A 17 -15.056 2.234 -4.012 1.00 0.00 C ATOM 267 O LEU A 17 -15.776 1.770 -3.154 1.00 0.00 O ATOM 268 CB LEU A 17 -14.243 1.286 -6.180 1.00 0.00 C ATOM 269 CG LEU A 17 -14.376 -0.251 -5.942 1.00 0.00 C ATOM 270 CD1 LEU A 17 -14.440 -0.561 -4.440 1.00 0.00 C ATOM 271 CD2 LEU A 17 -15.635 -0.812 -6.638 1.00 0.00 C ATOM 272 H LEU A 17 -14.797 3.700 -6.769 1.00 0.00 H ATOM 273 HA LEU A 17 -16.335 1.570 -5.609 1.00 0.00 H ATOM 274 HB2 LEU A 17 -14.268 1.486 -7.235 1.00 0.00 H ATOM 275 HB3 LEU A 17 -13.297 1.625 -5.789 1.00 0.00 H ATOM 276 HG LEU A 17 -13.507 -0.741 -6.358 1.00 0.00 H ATOM 277 HD11 LEU A 17 -13.702 0.026 -3.916 1.00 0.00 H ATOM 278 HD12 LEU A 17 -14.236 -1.608 -4.281 1.00 0.00 H ATOM 279 HD13 LEU A 17 -15.417 -0.331 -4.053 1.00 0.00 H ATOM 280 HD21 LEU A 17 -15.491 -1.862 -6.853 1.00 0.00 H ATOM 281 HD22 LEU A 17 -15.807 -0.287 -7.559 1.00 0.00 H ATOM 282 HD23 LEU A 17 -16.500 -0.702 -6.004 1.00 0.00 H ATOM 283 N LYS A 18 -13.965 2.909 -3.755 1.00 0.00 N ATOM 284 CA LYS A 18 -13.540 3.140 -2.351 1.00 0.00 C ATOM 285 C LYS A 18 -14.746 3.371 -1.436 1.00 0.00 C ATOM 286 O LYS A 18 -14.854 2.777 -0.384 1.00 0.00 O ATOM 287 CB LYS A 18 -12.651 4.392 -2.329 1.00 0.00 C ATOM 288 CG LYS A 18 -12.360 4.777 -0.878 1.00 0.00 C ATOM 289 CD LYS A 18 -10.921 5.291 -0.768 1.00 0.00 C ATOM 290 CE LYS A 18 -10.734 6.504 -1.692 1.00 0.00 C ATOM 291 NZ LYS A 18 -11.970 7.337 -1.731 1.00 0.00 N ATOM 292 H LYS A 18 -13.421 3.247 -4.487 1.00 0.00 H ATOM 293 HA LYS A 18 -12.989 2.270 -2.007 1.00 0.00 H ATOM 294 HB2 LYS A 18 -11.724 4.184 -2.843 1.00 0.00 H ATOM 295 HB3 LYS A 18 -13.157 5.206 -2.827 1.00 0.00 H ATOM 296 HG2 LYS A 18 -13.046 5.546 -0.564 1.00 0.00 H ATOM 297 HG3 LYS A 18 -12.484 3.914 -0.245 1.00 0.00 H ATOM 298 HD2 LYS A 18 -10.719 5.582 0.253 1.00 0.00 H ATOM 299 HD3 LYS A 18 -10.234 4.509 -1.054 1.00 0.00 H ATOM 300 HE2 LYS A 18 -9.915 7.107 -1.332 1.00 0.00 H ATOM 301 HE3 LYS A 18 -10.506 6.165 -2.692 1.00 0.00 H ATOM 302 HZ1 LYS A 18 -11.886 8.044 -2.490 1.00 0.00 H ATOM 303 HZ2 LYS A 18 -12.091 7.821 -0.819 1.00 0.00 H ATOM 304 HZ3 LYS A 18 -12.794 6.729 -1.914 1.00 0.00 H ATOM 305 N LYS A 19 -15.634 4.228 -1.851 1.00 0.00 N ATOM 306 CA LYS A 19 -16.818 4.486 -1.008 1.00 0.00 C ATOM 307 C LYS A 19 -17.760 3.288 -1.038 1.00 0.00 C ATOM 308 O LYS A 19 -18.333 2.915 -0.031 1.00 0.00 O ATOM 309 CB LYS A 19 -17.567 5.712 -1.566 1.00 0.00 C ATOM 310 CG LYS A 19 -17.267 6.945 -0.703 1.00 0.00 C ATOM 311 CD LYS A 19 -15.798 7.332 -0.874 1.00 0.00 C ATOM 312 CE LYS A 19 -15.478 8.510 0.052 1.00 0.00 C ATOM 313 NZ LYS A 19 -14.126 9.060 -0.251 1.00 0.00 N ATOM 314 H LYS A 19 -15.518 4.696 -2.696 1.00 0.00 H ATOM 315 HA LYS A 19 -16.491 4.657 0.008 1.00 0.00 H ATOM 316 HB2 LYS A 19 -17.251 5.896 -2.581 1.00 0.00 H ATOM 317 HB3 LYS A 19 -18.630 5.517 -1.559 1.00 0.00 H ATOM 318 HG2 LYS A 19 -17.895 7.765 -1.016 1.00 0.00 H ATOM 319 HG3 LYS A 19 -17.467 6.725 0.335 1.00 0.00 H ATOM 320 HD2 LYS A 19 -15.171 6.492 -0.624 1.00 0.00 H ATOM 321 HD3 LYS A 19 -15.615 7.618 -1.900 1.00 0.00 H ATOM 322 HE2 LYS A 19 -16.214 9.287 -0.086 1.00 0.00 H ATOM 323 HE3 LYS A 19 -15.503 8.179 1.079 1.00 0.00 H ATOM 324 HZ1 LYS A 19 -13.783 8.665 -1.149 1.00 0.00 H ATOM 325 HZ2 LYS A 19 -13.469 8.804 0.513 1.00 0.00 H ATOM 326 HZ3 LYS A 19 -14.182 10.096 -0.327 1.00 0.00 H ATOM 327 N HIS A 20 -17.888 2.694 -2.192 1.00 0.00 N ATOM 328 CA HIS A 20 -18.785 1.525 -2.308 1.00 0.00 C ATOM 329 C HIS A 20 -18.368 0.431 -1.342 1.00 0.00 C ATOM 330 O HIS A 20 -19.184 -0.096 -0.613 1.00 0.00 O ATOM 331 CB HIS A 20 -18.695 0.966 -3.737 1.00 0.00 C ATOM 332 CG HIS A 20 -19.491 -0.320 -3.822 1.00 0.00 C ATOM 333 ND1 HIS A 20 -20.580 -0.480 -4.466 1.00 0.00 N ATOM 334 CD2 HIS A 20 -19.225 -1.538 -3.238 1.00 0.00 C ATOM 335 CE1 HIS A 20 -21.013 -1.675 -4.333 1.00 0.00 C ATOM 336 NE2 HIS A 20 -20.203 -2.374 -3.570 1.00 0.00 N ATOM 337 H HIS A 20 -17.384 3.007 -2.970 1.00 0.00 H ATOM 338 HA HIS A 20 -19.802 1.832 -2.076 1.00 0.00 H ATOM 339 HB2 HIS A 20 -19.082 1.683 -4.446 1.00 0.00 H ATOM 340 HB3 HIS A 20 -17.677 0.742 -3.969 1.00 0.00 H ATOM 341 HD1 HIS A 20 -21.025 0.217 -4.990 1.00 0.00 H ATOM 342 HD2 HIS A 20 -18.340 -1.785 -2.681 1.00 0.00 H ATOM 343 HE1 HIS A 20 -21.892 -2.067 -4.814 1.00 0.00 H ATOM 344 N ILE A 21 -17.103 0.101 -1.347 1.00 0.00 N ATOM 345 CA ILE A 21 -16.652 -0.964 -0.422 1.00 0.00 C ATOM 346 C ILE A 21 -16.888 -0.561 1.026 1.00 0.00 C ATOM 347 O ILE A 21 -17.136 -1.399 1.872 1.00 0.00 O ATOM 348 CB ILE A 21 -15.158 -1.264 -0.655 1.00 0.00 C ATOM 349 CG1 ILE A 21 -14.879 -2.727 -0.323 1.00 0.00 C ATOM 350 CG2 ILE A 21 -14.298 -0.396 0.281 1.00 0.00 C ATOM 351 CD1 ILE A 21 -15.168 -3.603 -1.547 1.00 0.00 C ATOM 352 H ILE A 21 -16.468 0.553 -1.945 1.00 0.00 H ATOM 353 HA ILE A 21 -17.242 -1.843 -0.626 1.00 0.00 H ATOM 354 HB ILE A 21 -14.911 -1.078 -1.702 1.00 0.00 H ATOM 355 HG12 ILE A 21 -13.845 -2.842 -0.033 1.00 0.00 H ATOM 356 HG13 ILE A 21 -15.510 -3.038 0.498 1.00 0.00 H ATOM 357 HG21 ILE A 21 -14.674 0.604 0.298 1.00 0.00 H ATOM 358 HG22 ILE A 21 -13.278 -0.384 -0.072 1.00 0.00 H ATOM 359 HG23 ILE A 21 -14.320 -0.803 1.282 1.00 0.00 H ATOM 360 HD11 ILE A 21 -16.205 -3.511 -1.830 1.00 0.00 H ATOM 361 HD12 ILE A 21 -14.958 -4.635 -1.311 1.00 0.00 H ATOM 362 HD13 ILE A 21 -14.546 -3.293 -2.372 1.00 0.00 H ATOM 363 N ARG A 22 -16.822 0.716 1.295 1.00 0.00 N ATOM 364 CA ARG A 22 -17.046 1.166 2.687 1.00 0.00 C ATOM 365 C ARG A 22 -18.506 0.992 3.067 1.00 0.00 C ATOM 366 O ARG A 22 -18.840 0.908 4.225 1.00 0.00 O ATOM 367 CB ARG A 22 -16.677 2.653 2.785 1.00 0.00 C ATOM 368 CG ARG A 22 -15.155 2.787 2.830 1.00 0.00 C ATOM 369 CD ARG A 22 -14.784 4.268 2.924 1.00 0.00 C ATOM 370 NE ARG A 22 -15.002 4.733 4.322 1.00 0.00 N ATOM 371 CZ ARG A 22 -14.370 5.790 4.751 1.00 0.00 C ATOM 372 NH1 ARG A 22 -13.066 5.770 4.797 1.00 0.00 N ATOM 373 NH2 ARG A 22 -15.063 6.832 5.119 1.00 0.00 N ATOM 374 H ARG A 22 -16.623 1.371 0.581 1.00 0.00 H ATOM 375 HA ARG A 22 -16.433 0.567 3.363 1.00 0.00 H ATOM 376 HB2 ARG A 22 -17.063 3.181 1.927 1.00 0.00 H ATOM 377 HB3 ARG A 22 -17.105 3.075 3.682 1.00 0.00 H ATOM 378 HG2 ARG A 22 -14.769 2.262 3.691 1.00 0.00 H ATOM 379 HG3 ARG A 22 -14.726 2.362 1.934 1.00 0.00 H ATOM 380 HD2 ARG A 22 -13.746 4.404 2.657 1.00 0.00 H ATOM 381 HD3 ARG A 22 -15.404 4.845 2.254 1.00 0.00 H ATOM 382 HE ARG A 22 -15.613 4.248 4.914 1.00 0.00 H ATOM 383 HH11 ARG A 22 -12.567 4.953 4.506 1.00 0.00 H ATOM 384 HH12 ARG A 22 -12.566 6.571 5.123 1.00 0.00 H ATOM 385 HH21 ARG A 22 -16.061 6.811 5.069 1.00 0.00 H ATOM 386 HH22 ARG A 22 -14.596 7.651 5.450 1.00 0.00 H ATOM 387 N THR A 23 -19.355 0.933 2.082 1.00 0.00 N ATOM 388 CA THR A 23 -20.797 0.764 2.385 1.00 0.00 C ATOM 389 C THR A 23 -21.068 -0.612 2.998 1.00 0.00 C ATOM 390 O THR A 23 -22.012 -0.782 3.742 1.00 0.00 O ATOM 391 CB THR A 23 -21.587 0.895 1.070 1.00 0.00 C ATOM 392 OG1 THR A 23 -20.990 1.978 0.387 1.00 0.00 O ATOM 393 CG2 THR A 23 -23.045 1.354 1.313 1.00 0.00 C ATOM 394 H THR A 23 -19.046 1.006 1.153 1.00 0.00 H ATOM 395 HA THR A 23 -21.088 1.531 3.099 1.00 0.00 H ATOM 396 HB THR A 23 -21.527 -0.013 0.475 1.00 0.00 H ATOM 397 HG1 THR A 23 -20.117 1.699 0.095 1.00 0.00 H ATOM 398 HG21 THR A 23 -23.243 2.246 0.738 1.00 0.00 H ATOM 399 HG22 THR A 23 -23.206 1.565 2.358 1.00 0.00 H ATOM 400 HG23 THR A 23 -23.726 0.577 1.004 1.00 0.00 H ATOM 401 N HIS A 24 -20.234 -1.573 2.677 1.00 0.00 N ATOM 402 CA HIS A 24 -20.446 -2.936 3.244 1.00 0.00 C ATOM 403 C HIS A 24 -20.051 -2.964 4.715 1.00 0.00 C ATOM 404 O HIS A 24 -19.836 -4.016 5.283 1.00 0.00 O ATOM 405 CB HIS A 24 -19.555 -3.941 2.486 1.00 0.00 C ATOM 406 CG HIS A 24 -20.161 -4.247 1.114 1.00 0.00 C ATOM 407 ND1 HIS A 24 -21.274 -4.851 0.901 1.00 0.00 N ATOM 408 CD2 HIS A 24 -19.666 -3.954 -0.140 1.00 0.00 C ATOM 409 CE1 HIS A 24 -21.500 -4.950 -0.359 1.00 0.00 C ATOM 410 NE2 HIS A 24 -20.530 -4.406 -1.039 1.00 0.00 N ATOM 411 H HIS A 24 -19.478 -1.396 2.075 1.00 0.00 H ATOM 412 HA HIS A 24 -21.497 -3.201 3.151 1.00 0.00 H ATOM 413 HB2 HIS A 24 -18.568 -3.519 2.346 1.00 0.00 H ATOM 414 HB3 HIS A 24 -19.473 -4.856 3.050 1.00 0.00 H ATOM 415 HD1 HIS A 24 -21.868 -5.191 1.603 1.00 0.00 H ATOM 416 HD2 HIS A 24 -18.730 -3.491 -0.351 1.00 0.00 H ATOM 417 HE1 HIS A 24 -22.366 -5.436 -0.808 1.00 0.00 H ATOM 418 N THR A 25 -19.960 -1.801 5.308 1.00 0.00 N ATOM 419 CA THR A 25 -19.583 -1.737 6.732 1.00 0.00 C ATOM 420 C THR A 25 -20.827 -1.658 7.599 1.00 0.00 C ATOM 421 O THR A 25 -21.523 -2.635 7.794 1.00 0.00 O ATOM 422 CB THR A 25 -18.756 -0.463 6.931 1.00 0.00 C ATOM 423 OG1 THR A 25 -19.547 0.573 6.404 1.00 0.00 O ATOM 424 CG2 THR A 25 -17.497 -0.478 6.051 1.00 0.00 C ATOM 425 H THR A 25 -20.149 -0.971 4.817 1.00 0.00 H ATOM 426 HA THR A 25 -19.011 -2.623 6.997 1.00 0.00 H ATOM 427 HB THR A 25 -18.541 -0.279 7.966 1.00 0.00 H ATOM 428 HG1 THR A 25 -18.962 1.280 6.123 1.00 0.00 H ATOM 429 HG21 THR A 25 -17.710 -0.975 5.115 1.00 0.00 H ATOM 430 HG22 THR A 25 -16.703 -1.004 6.558 1.00 0.00 H ATOM 431 HG23 THR A 25 -17.180 0.535 5.851 1.00 0.00 H ATOM 432 N ASP A 26 -21.080 -0.491 8.102 1.00 0.00 N ATOM 433 CA ASP A 26 -22.268 -0.299 8.959 1.00 0.00 C ATOM 434 C ASP A 26 -22.642 1.164 8.960 1.00 0.00 C ATOM 435 O ASP A 26 -23.195 1.677 9.913 1.00 0.00 O ATOM 436 CB ASP A 26 -21.924 -0.735 10.391 1.00 0.00 C ATOM 437 CG ASP A 26 -22.000 -2.260 10.489 1.00 0.00 C ATOM 438 OD1 ASP A 26 -22.977 -2.787 9.983 1.00 0.00 O ATOM 439 OD2 ASP A 26 -21.076 -2.811 11.065 1.00 0.00 O ATOM 440 H ASP A 26 -20.484 0.263 7.916 1.00 0.00 H ATOM 441 HA ASP A 26 -23.091 -0.876 8.556 1.00 0.00 H ATOM 442 HB2 ASP A 26 -20.925 -0.410 10.643 1.00 0.00 H ATOM 443 HB3 ASP A 26 -22.627 -0.297 11.085 1.00 0.00 H ATOM 444 N VAL A 27 -22.328 1.806 7.871 1.00 0.00 N ATOM 445 CA VAL A 27 -22.638 3.250 7.742 1.00 0.00 C ATOM 446 C VAL A 27 -23.880 3.489 6.879 1.00 0.00 C ATOM 447 O VAL A 27 -23.898 4.367 6.042 1.00 0.00 O ATOM 448 CB VAL A 27 -21.419 3.920 7.091 1.00 0.00 C ATOM 449 CG1 VAL A 27 -21.160 3.287 5.717 1.00 0.00 C ATOM 450 CG2 VAL A 27 -21.679 5.424 6.937 1.00 0.00 C ATOM 451 H VAL A 27 -21.881 1.328 7.137 1.00 0.00 H ATOM 452 HA VAL A 27 -22.818 3.661 8.732 1.00 0.00 H ATOM 453 HB VAL A 27 -20.557 3.765 7.719 1.00 0.00 H ATOM 454 HG11 VAL A 27 -21.089 2.216 5.817 1.00 0.00 H ATOM 455 HG12 VAL A 27 -20.233 3.664 5.312 1.00 0.00 H ATOM 456 HG13 VAL A 27 -21.964 3.523 5.042 1.00 0.00 H ATOM 457 HG21 VAL A 27 -22.580 5.694 7.469 1.00 0.00 H ATOM 458 HG22 VAL A 27 -21.796 5.673 5.894 1.00 0.00 H ATOM 459 HG23 VAL A 27 -20.847 5.980 7.344 1.00 0.00 H ATOM 460 N ARG A 28 -24.893 2.702 7.114 1.00 0.00 N ATOM 461 CA ARG A 28 -26.156 2.843 6.334 1.00 0.00 C ATOM 462 C ARG A 28 -27.337 3.218 7.262 1.00 0.00 C ATOM 463 O ARG A 28 -28.050 2.350 7.722 1.00 0.00 O ATOM 464 CB ARG A 28 -26.468 1.480 5.704 1.00 0.00 C ATOM 465 CG ARG A 28 -25.495 1.202 4.558 1.00 0.00 C ATOM 466 CD ARG A 28 -25.352 -0.313 4.387 1.00 0.00 C ATOM 467 NE ARG A 28 -24.690 -0.595 3.082 1.00 0.00 N ATOM 468 CZ ARG A 28 -24.980 -1.694 2.440 1.00 0.00 C ATOM 469 NH1 ARG A 28 -25.967 -1.683 1.587 1.00 0.00 N ATOM 470 NH2 ARG A 28 -24.270 -2.765 2.670 1.00 0.00 N ATOM 471 H ARG A 28 -24.821 2.012 7.797 1.00 0.00 H ATOM 472 HA ARG A 28 -26.031 3.592 5.568 1.00 0.00 H ATOM 473 HB2 ARG A 28 -26.374 0.710 6.453 1.00 0.00 H ATOM 474 HB3 ARG A 28 -27.475 1.483 5.323 1.00 0.00 H ATOM 475 HG2 ARG A 28 -25.877 1.635 3.645 1.00 0.00 H ATOM 476 HG3 ARG A 28 -24.534 1.636 4.783 1.00 0.00 H ATOM 477 HD2 ARG A 28 -24.751 -0.718 5.188 1.00 0.00 H ATOM 478 HD3 ARG A 28 -26.328 -0.778 4.401 1.00 0.00 H ATOM 479 HE ARG A 28 -24.043 0.035 2.712 1.00 0.00 H ATOM 480 HH11 ARG A 28 -26.489 -0.843 1.435 1.00 0.00 H ATOM 481 HH12 ARG A 28 -26.203 -2.516 1.084 1.00 0.00 H ATOM 482 HH21 ARG A 28 -23.520 -2.736 3.329 1.00 0.00 H ATOM 483 HH22 ARG A 28 -24.478 -3.615 2.185 1.00 0.00 H ATOM 484 N PRO A 29 -27.522 4.508 7.531 1.00 0.00 N ATOM 485 CA PRO A 29 -28.617 4.956 8.404 1.00 0.00 C ATOM 486 C PRO A 29 -29.998 4.685 7.791 1.00 0.00 C ATOM 487 O PRO A 29 -30.953 4.447 8.500 1.00 0.00 O ATOM 488 CB PRO A 29 -28.407 6.477 8.556 1.00 0.00 C ATOM 489 CG PRO A 29 -27.140 6.858 7.737 1.00 0.00 C ATOM 490 CD PRO A 29 -26.656 5.588 7.020 1.00 0.00 C ATOM 491 HA PRO A 29 -28.541 4.458 9.365 1.00 0.00 H ATOM 492 HB2 PRO A 29 -29.266 7.007 8.173 1.00 0.00 H ATOM 493 HB3 PRO A 29 -28.263 6.727 9.596 1.00 0.00 H ATOM 494 HG2 PRO A 29 -27.383 7.620 7.013 1.00 0.00 H ATOM 495 HG3 PRO A 29 -26.369 7.223 8.400 1.00 0.00 H ATOM 496 HD2 PRO A 29 -26.780 5.696 5.954 1.00 0.00 H ATOM 497 HD3 PRO A 29 -25.626 5.385 7.261 1.00 0.00 H ATOM 498 N TYR A 30 -30.081 4.734 6.489 1.00 0.00 N ATOM 499 CA TYR A 30 -31.395 4.482 5.831 1.00 0.00 C ATOM 500 C TYR A 30 -31.773 3.003 5.923 1.00 0.00 C ATOM 501 O TYR A 30 -31.079 2.162 5.401 1.00 0.00 O ATOM 502 CB TYR A 30 -31.269 4.866 4.348 1.00 0.00 C ATOM 503 CG TYR A 30 -31.048 6.375 4.230 1.00 0.00 C ATOM 504 CD1 TYR A 30 -32.078 7.256 4.486 1.00 0.00 C ATOM 505 CD2 TYR A 30 -29.816 6.874 3.862 1.00 0.00 C ATOM 506 CE1 TYR A 30 -31.879 8.618 4.373 1.00 0.00 C ATOM 507 CE2 TYR A 30 -29.617 8.235 3.748 1.00 0.00 C ATOM 508 CZ TYR A 30 -30.646 9.117 4.003 1.00 0.00 C ATOM 509 OH TYR A 30 -30.447 10.478 3.891 1.00 0.00 O ATOM 510 H TYR A 30 -29.287 4.936 5.950 1.00 0.00 H ATOM 511 HA TYR A 30 -32.160 5.077 6.324 1.00 0.00 H ATOM 512 HB2 TYR A 30 -30.431 4.348 3.906 1.00 0.00 H ATOM 513 HB3 TYR A 30 -32.172 4.597 3.821 1.00 0.00 H ATOM 514 HD1 TYR A 30 -33.047 6.879 4.778 1.00 0.00 H ATOM 515 HD2 TYR A 30 -29.001 6.195 3.659 1.00 0.00 H ATOM 516 HE1 TYR A 30 -32.694 9.297 4.572 1.00 0.00 H ATOM 517 HE2 TYR A 30 -28.648 8.612 3.455 1.00 0.00 H ATOM 518 HH TYR A 30 -29.561 10.674 4.203 1.00 0.00 H ATOM 519 N HIS A 31 -32.879 2.720 6.584 1.00 0.00 N ATOM 520 CA HIS A 31 -33.324 1.294 6.725 1.00 0.00 C ATOM 521 C HIS A 31 -34.771 1.118 6.267 1.00 0.00 C ATOM 522 O HIS A 31 -35.616 1.941 6.559 1.00 0.00 O ATOM 523 CB HIS A 31 -33.248 0.907 8.212 1.00 0.00 C ATOM 524 CG HIS A 31 -31.822 1.110 8.732 1.00 0.00 C ATOM 525 ND1 HIS A 31 -30.849 0.367 8.469 1.00 0.00 N ATOM 526 CD2 HIS A 31 -31.321 2.084 9.573 1.00 0.00 C ATOM 527 CE1 HIS A 31 -29.791 0.768 9.052 1.00 0.00 C ATOM 528 NE2 HIS A 31 -29.999 1.861 9.780 1.00 0.00 N ATOM 529 H HIS A 31 -33.409 3.442 6.983 1.00 0.00 H ATOM 530 HA HIS A 31 -32.687 0.657 6.127 1.00 0.00 H ATOM 531 HB2 HIS A 31 -33.924 1.524 8.785 1.00 0.00 H ATOM 532 HB3 HIS A 31 -33.525 -0.130 8.333 1.00 0.00 H ATOM 533 HD1 HIS A 31 -30.897 -0.422 7.892 1.00 0.00 H ATOM 534 HD2 HIS A 31 -31.891 2.893 10.001 1.00 0.00 H ATOM 535 HE1 HIS A 31 -28.834 0.275 8.965 1.00 0.00 H ATOM 536 N CYS A 32 -35.040 0.044 5.553 1.00 0.00 N ATOM 537 CA CYS A 32 -36.436 -0.173 5.086 1.00 0.00 C ATOM 538 C CYS A 32 -37.361 -0.406 6.278 1.00 0.00 C ATOM 539 O CYS A 32 -37.017 -1.119 7.199 1.00 0.00 O ATOM 540 CB CYS A 32 -36.488 -1.422 4.184 1.00 0.00 C ATOM 541 SG CYS A 32 -38.129 -2.167 3.935 1.00 0.00 S ATOM 542 H CYS A 32 -34.332 -0.600 5.328 1.00 0.00 H ATOM 543 HA CYS A 32 -36.771 0.712 4.545 1.00 0.00 H ATOM 544 HB2 CYS A 32 -36.090 -1.158 3.217 1.00 0.00 H ATOM 545 HB3 CYS A 32 -35.843 -2.176 4.612 1.00 0.00 H ATOM 546 N THR A 33 -38.516 0.196 6.240 1.00 0.00 N ATOM 547 CA THR A 33 -39.467 0.014 7.367 1.00 0.00 C ATOM 548 C THR A 33 -39.906 -1.443 7.474 1.00 0.00 C ATOM 549 O THR A 33 -40.339 -1.888 8.520 1.00 0.00 O ATOM 550 CB THR A 33 -40.700 0.883 7.103 1.00 0.00 C ATOM 551 OG1 THR A 33 -40.197 2.182 6.860 1.00 0.00 O ATOM 552 CG2 THR A 33 -41.547 1.028 8.375 1.00 0.00 C ATOM 553 H THR A 33 -38.756 0.763 5.477 1.00 0.00 H ATOM 554 HA THR A 33 -38.977 0.306 8.294 1.00 0.00 H ATOM 555 HB THR A 33 -41.272 0.523 6.252 1.00 0.00 H ATOM 556 HG1 THR A 33 -40.884 2.812 7.090 1.00 0.00 H ATOM 557 HG21 THR A 33 -42.575 1.221 8.107 1.00 0.00 H ATOM 558 HG22 THR A 33 -41.174 1.849 8.968 1.00 0.00 H ATOM 559 HG23 THR A 33 -41.495 0.118 8.954 1.00 0.00 H ATOM 560 N TYR A 34 -39.782 -2.159 6.387 1.00 0.00 N ATOM 561 CA TYR A 34 -40.185 -3.591 6.395 1.00 0.00 C ATOM 562 C TYR A 34 -38.967 -4.505 6.544 1.00 0.00 C ATOM 563 O TYR A 34 -38.734 -5.061 7.598 1.00 0.00 O ATOM 564 CB TYR A 34 -40.883 -3.908 5.060 1.00 0.00 C ATOM 565 CG TYR A 34 -41.987 -2.874 4.793 1.00 0.00 C ATOM 566 CD1 TYR A 34 -41.669 -1.577 4.427 1.00 0.00 C ATOM 567 CD2 TYR A 34 -43.317 -3.226 4.903 1.00 0.00 C ATOM 568 CE1 TYR A 34 -42.664 -0.655 4.179 1.00 0.00 C ATOM 569 CE2 TYR A 34 -44.312 -2.301 4.653 1.00 0.00 C ATOM 570 CZ TYR A 34 -43.992 -1.010 4.289 1.00 0.00 C ATOM 571 OH TYR A 34 -44.987 -0.087 4.039 1.00 0.00 O ATOM 572 H TYR A 34 -39.427 -1.754 5.573 1.00 0.00 H ATOM 573 HA TYR A 34 -40.857 -3.765 7.230 1.00 0.00 H ATOM 574 HB2 TYR A 34 -40.167 -3.878 4.257 1.00 0.00 H ATOM 575 HB3 TYR A 34 -41.324 -4.892 5.105 1.00 0.00 H ATOM 576 HD1 TYR A 34 -40.636 -1.286 4.326 1.00 0.00 H ATOM 577 HD2 TYR A 34 -43.582 -4.234 5.187 1.00 0.00 H ATOM 578 HE1 TYR A 34 -42.401 0.353 3.896 1.00 0.00 H ATOM 579 HE2 TYR A 34 -45.348 -2.592 4.736 1.00 0.00 H ATOM 580 HH TYR A 34 -44.692 0.764 4.370 1.00 0.00 H ATOM 581 N CYS A 35 -38.211 -4.642 5.484 1.00 0.00 N ATOM 582 CA CYS A 35 -37.005 -5.517 5.554 1.00 0.00 C ATOM 583 C CYS A 35 -36.052 -5.055 6.641 1.00 0.00 C ATOM 584 O CYS A 35 -36.416 -4.304 7.525 1.00 0.00 O ATOM 585 CB CYS A 35 -36.241 -5.432 4.219 1.00 0.00 C ATOM 586 SG CYS A 35 -37.162 -5.642 2.692 1.00 0.00 S ATOM 587 H CYS A 35 -38.436 -4.174 4.656 1.00 0.00 H ATOM 588 HA CYS A 35 -37.315 -6.538 5.759 1.00 0.00 H ATOM 589 HB2 CYS A 35 -35.761 -4.471 4.171 1.00 0.00 H ATOM 590 HB3 CYS A 35 -35.466 -6.182 4.231 1.00 0.00 H ATOM 591 N ASN A 36 -34.839 -5.529 6.541 1.00 0.00 N ATOM 592 CA ASN A 36 -33.802 -5.163 7.529 1.00 0.00 C ATOM 593 C ASN A 36 -32.591 -4.615 6.792 1.00 0.00 C ATOM 594 O ASN A 36 -31.588 -4.277 7.390 1.00 0.00 O ATOM 595 CB ASN A 36 -33.389 -6.426 8.299 1.00 0.00 C ATOM 596 CG ASN A 36 -32.221 -6.090 9.230 1.00 0.00 C ATOM 597 OD1 ASN A 36 -31.070 -6.286 8.896 1.00 0.00 O ATOM 598 ND2 ASN A 36 -32.475 -5.584 10.406 1.00 0.00 N ATOM 599 H ASN A 36 -34.614 -6.136 5.807 1.00 0.00 H ATOM 600 HA ASN A 36 -34.191 -4.398 8.201 1.00 0.00 H ATOM 601 HB2 ASN A 36 -34.220 -6.786 8.885 1.00 0.00 H ATOM 602 HB3 ASN A 36 -33.081 -7.193 7.605 1.00 0.00 H ATOM 603 HD21 ASN A 36 -33.401 -5.423 10.681 1.00 0.00 H ATOM 604 HD22 ASN A 36 -31.738 -5.363 11.013 1.00 0.00 H ATOM 605 N PHE A 37 -32.717 -4.539 5.490 1.00 0.00 N ATOM 606 CA PHE A 37 -31.598 -4.020 4.672 1.00 0.00 C ATOM 607 C PHE A 37 -31.407 -2.535 4.917 1.00 0.00 C ATOM 608 O PHE A 37 -32.304 -1.863 5.402 1.00 0.00 O ATOM 609 CB PHE A 37 -31.942 -4.236 3.192 1.00 0.00 C ATOM 610 CG PHE A 37 -30.655 -4.223 2.367 1.00 0.00 C ATOM 611 CD1 PHE A 37 -29.828 -5.334 2.337 1.00 0.00 C ATOM 612 CD2 PHE A 37 -30.299 -3.102 1.638 1.00 0.00 C ATOM 613 CE1 PHE A 37 -28.668 -5.321 1.591 1.00 0.00 C ATOM 614 CE2 PHE A 37 -29.138 -3.093 0.894 1.00 0.00 C ATOM 615 CZ PHE A 37 -28.323 -4.201 0.871 1.00 0.00 C ATOM 616 H PHE A 37 -33.550 -4.823 5.059 1.00 0.00 H ATOM 617 HA PHE A 37 -30.687 -4.546 4.939 1.00 0.00 H ATOM 618 HB2 PHE A 37 -32.439 -5.186 3.066 1.00 0.00 H ATOM 619 HB3 PHE A 37 -32.593 -3.445 2.848 1.00 0.00 H ATOM 620 HD1 PHE A 37 -30.094 -6.215 2.902 1.00 0.00 H ATOM 621 HD2 PHE A 37 -30.935 -2.230 1.654 1.00 0.00 H ATOM 622 HE1 PHE A 37 -28.028 -6.191 1.574 1.00 0.00 H ATOM 623 HE2 PHE A 37 -28.867 -2.213 0.328 1.00 0.00 H ATOM 624 HZ PHE A 37 -27.414 -4.192 0.288 1.00 0.00 H ATOM 625 N SER A 38 -30.246 -2.042 4.575 1.00 0.00 N ATOM 626 CA SER A 38 -29.983 -0.605 4.783 1.00 0.00 C ATOM 627 C SER A 38 -29.158 -0.025 3.641 1.00 0.00 C ATOM 628 O SER A 38 -28.344 -0.707 3.051 1.00 0.00 O ATOM 629 CB SER A 38 -29.207 -0.458 6.094 1.00 0.00 C ATOM 630 OG SER A 38 -29.407 0.894 6.466 1.00 0.00 O ATOM 631 H SER A 38 -29.556 -2.618 4.181 1.00 0.00 H ATOM 632 HA SER A 38 -30.925 -0.081 4.832 1.00 0.00 H ATOM 633 HB2 SER A 38 -29.606 -1.114 6.851 1.00 0.00 H ATOM 634 HB3 SER A 38 -28.160 -0.656 5.941 1.00 0.00 H ATOM 635 HG SER A 38 -30.330 1.001 6.708 1.00 0.00 H ATOM 636 N PHE A 39 -29.393 1.235 3.356 1.00 0.00 N ATOM 637 CA PHE A 39 -28.649 1.904 2.260 1.00 0.00 C ATOM 638 C PHE A 39 -27.876 3.117 2.776 1.00 0.00 C ATOM 639 O PHE A 39 -28.183 3.658 3.819 1.00 0.00 O ATOM 640 CB PHE A 39 -29.677 2.379 1.235 1.00 0.00 C ATOM 641 CG PHE A 39 -30.783 1.328 1.112 1.00 0.00 C ATOM 642 CD1 PHE A 39 -31.778 1.243 2.070 1.00 0.00 C ATOM 643 CD2 PHE A 39 -30.808 0.455 0.038 1.00 0.00 C ATOM 644 CE1 PHE A 39 -32.783 0.305 1.952 1.00 0.00 C ATOM 645 CE2 PHE A 39 -31.815 -0.482 -0.078 1.00 0.00 C ATOM 646 CZ PHE A 39 -32.801 -0.555 0.880 1.00 0.00 C ATOM 647 H PHE A 39 -30.068 1.734 3.861 1.00 0.00 H ATOM 648 HA PHE A 39 -27.953 1.202 1.811 1.00 0.00 H ATOM 649 HB2 PHE A 39 -30.110 3.311 1.562 1.00 0.00 H ATOM 650 HB3 PHE A 39 -29.204 2.519 0.275 1.00 0.00 H ATOM 651 HD1 PHE A 39 -31.763 1.911 2.918 1.00 0.00 H ATOM 652 HD2 PHE A 39 -30.031 0.502 -0.710 1.00 0.00 H ATOM 653 HE1 PHE A 39 -33.555 0.245 2.704 1.00 0.00 H ATOM 654 HE2 PHE A 39 -31.829 -1.158 -0.919 1.00 0.00 H ATOM 655 HZ PHE A 39 -33.593 -1.285 0.785 1.00 0.00 H ATOM 656 N LYS A 40 -26.881 3.514 2.030 1.00 0.00 N ATOM 657 CA LYS A 40 -26.066 4.683 2.440 1.00 0.00 C ATOM 658 C LYS A 40 -26.686 5.984 1.937 1.00 0.00 C ATOM 659 O LYS A 40 -26.356 7.051 2.414 1.00 0.00 O ATOM 660 CB LYS A 40 -24.666 4.499 1.812 1.00 0.00 C ATOM 661 CG LYS A 40 -23.810 5.780 1.940 1.00 0.00 C ATOM 662 CD LYS A 40 -23.634 6.143 3.415 1.00 0.00 C ATOM 663 CE LYS A 40 -22.560 7.226 3.537 1.00 0.00 C ATOM 664 NZ LYS A 40 -22.943 8.430 2.746 1.00 0.00 N ATOM 665 H LYS A 40 -26.666 3.035 1.205 1.00 0.00 H ATOM 666 HA LYS A 40 -26.006 4.711 3.523 1.00 0.00 H ATOM 667 HB2 LYS A 40 -24.166 3.688 2.311 1.00 0.00 H ATOM 668 HB3 LYS A 40 -24.776 4.246 0.769 1.00 0.00 H ATOM 669 HG2 LYS A 40 -22.839 5.601 1.502 1.00 0.00 H ATOM 670 HG3 LYS A 40 -24.280 6.597 1.415 1.00 0.00 H ATOM 671 HD2 LYS A 40 -24.565 6.510 3.818 1.00 0.00 H ATOM 672 HD3 LYS A 40 -23.330 5.268 3.967 1.00 0.00 H ATOM 673 HE2 LYS A 40 -22.443 7.507 4.573 1.00 0.00 H ATOM 674 HE3 LYS A 40 -21.620 6.846 3.167 1.00 0.00 H ATOM 675 HZ1 LYS A 40 -23.952 8.633 2.890 1.00 0.00 H ATOM 676 HZ2 LYS A 40 -22.766 8.253 1.737 1.00 0.00 H ATOM 677 HZ3 LYS A 40 -22.377 9.245 3.059 1.00 0.00 H ATOM 678 N THR A 41 -27.579 5.869 0.984 1.00 0.00 N ATOM 679 CA THR A 41 -28.228 7.092 0.437 1.00 0.00 C ATOM 680 C THR A 41 -29.740 6.956 0.396 1.00 0.00 C ATOM 681 O THR A 41 -30.274 5.865 0.373 1.00 0.00 O ATOM 682 CB THR A 41 -27.727 7.293 -0.992 1.00 0.00 C ATOM 683 OG1 THR A 41 -28.449 6.362 -1.775 1.00 0.00 O ATOM 684 CG2 THR A 41 -26.261 6.852 -1.123 1.00 0.00 C ATOM 685 H THR A 41 -27.816 4.985 0.635 1.00 0.00 H ATOM 686 HA THR A 41 -27.973 7.945 1.057 1.00 0.00 H ATOM 687 HB THR A 41 -27.900 8.308 -1.340 1.00 0.00 H ATOM 688 HG1 THR A 41 -28.393 6.637 -2.692 1.00 0.00 H ATOM 689 HG21 THR A 41 -26.191 5.779 -1.010 1.00 0.00 H ATOM 690 HG22 THR A 41 -25.666 7.327 -0.357 1.00 0.00 H ATOM 691 HG23 THR A 41 -25.880 7.132 -2.093 1.00 0.00 H ATOM 692 N LYS A 42 -30.402 8.078 0.387 1.00 0.00 N ATOM 693 CA LYS A 42 -31.873 8.059 0.346 1.00 0.00 C ATOM 694 C LYS A 42 -32.353 7.686 -1.048 1.00 0.00 C ATOM 695 O LYS A 42 -33.458 7.209 -1.224 1.00 0.00 O ATOM 696 CB LYS A 42 -32.382 9.466 0.689 1.00 0.00 C ATOM 697 CG LYS A 42 -33.882 9.402 0.989 1.00 0.00 C ATOM 698 CD LYS A 42 -34.459 10.818 0.954 1.00 0.00 C ATOM 699 CE LYS A 42 -35.059 11.082 -0.428 1.00 0.00 C ATOM 700 NZ LYS A 42 -34.125 10.631 -1.500 1.00 0.00 N ATOM 701 H LYS A 42 -29.926 8.927 0.410 1.00 0.00 H ATOM 702 HA LYS A 42 -32.233 7.330 1.058 1.00 0.00 H ATOM 703 HB2 LYS A 42 -31.856 9.840 1.554 1.00 0.00 H ATOM 704 HB3 LYS A 42 -32.206 10.128 -0.144 1.00 0.00 H ATOM 705 HG2 LYS A 42 -34.376 8.792 0.247 1.00 0.00 H ATOM 706 HG3 LYS A 42 -34.039 8.970 1.965 1.00 0.00 H ATOM 707 HD2 LYS A 42 -35.225 10.917 1.708 1.00 0.00 H ATOM 708 HD3 LYS A 42 -33.674 11.534 1.151 1.00 0.00 H ATOM 709 HE2 LYS A 42 -35.992 10.546 -0.525 1.00 0.00 H ATOM 710 HE3 LYS A 42 -35.247 12.139 -0.545 1.00 0.00 H ATOM 711 HZ1 LYS A 42 -34.547 10.822 -2.430 1.00 0.00 H ATOM 712 HZ2 LYS A 42 -33.951 9.610 -1.401 1.00 0.00 H ATOM 713 HZ3 LYS A 42 -33.226 11.146 -1.414 1.00 0.00 H ATOM 714 N GLY A 43 -31.509 7.906 -2.021 1.00 0.00 N ATOM 715 CA GLY A 43 -31.901 7.568 -3.417 1.00 0.00 C ATOM 716 C GLY A 43 -32.273 6.091 -3.506 1.00 0.00 C ATOM 717 O GLY A 43 -33.351 5.742 -3.943 1.00 0.00 O ATOM 718 H GLY A 43 -30.622 8.286 -1.833 1.00 0.00 H ATOM 719 HA2 GLY A 43 -32.750 8.170 -3.706 1.00 0.00 H ATOM 720 HA3 GLY A 43 -31.074 7.772 -4.080 1.00 0.00 H ATOM 721 N ASN A 44 -31.367 5.252 -3.089 1.00 0.00 N ATOM 722 CA ASN A 44 -31.642 3.802 -3.139 1.00 0.00 C ATOM 723 C ASN A 44 -32.895 3.467 -2.338 1.00 0.00 C ATOM 724 O ASN A 44 -33.629 2.562 -2.681 1.00 0.00 O ATOM 725 CB ASN A 44 -30.445 3.064 -2.526 1.00 0.00 C ATOM 726 CG ASN A 44 -29.274 3.094 -3.511 1.00 0.00 C ATOM 727 OD1 ASN A 44 -29.458 3.093 -4.712 1.00 0.00 O ATOM 728 ND2 ASN A 44 -28.055 3.120 -3.046 1.00 0.00 N ATOM 729 H ASN A 44 -30.510 5.577 -2.753 1.00 0.00 H ATOM 730 HA ASN A 44 -31.790 3.510 -4.171 1.00 0.00 H ATOM 731 HB2 ASN A 44 -30.150 3.547 -1.607 1.00 0.00 H ATOM 732 HB3 ASN A 44 -30.713 2.040 -2.320 1.00 0.00 H ATOM 733 HD21 ASN A 44 -27.900 3.122 -2.078 1.00 0.00 H ATOM 734 HD22 ASN A 44 -27.295 3.140 -3.664 1.00 0.00 H ATOM 735 N LEU A 45 -33.120 4.206 -1.283 1.00 0.00 N ATOM 736 CA LEU A 45 -34.317 3.944 -0.456 1.00 0.00 C ATOM 737 C LEU A 45 -35.566 4.052 -1.318 1.00 0.00 C ATOM 738 O LEU A 45 -36.305 3.099 -1.470 1.00 0.00 O ATOM 739 CB LEU A 45 -34.369 5.014 0.652 1.00 0.00 C ATOM 740 CG LEU A 45 -35.243 4.538 1.839 1.00 0.00 C ATOM 741 CD1 LEU A 45 -36.664 4.192 1.349 1.00 0.00 C ATOM 742 CD2 LEU A 45 -34.592 3.309 2.509 1.00 0.00 C ATOM 743 H LEU A 45 -32.506 4.932 -1.046 1.00 0.00 H ATOM 744 HA LEU A 45 -34.252 2.942 -0.039 1.00 0.00 H ATOM 745 HB2 LEU A 45 -33.367 5.216 1.003 1.00 0.00 H ATOM 746 HB3 LEU A 45 -34.781 5.924 0.246 1.00 0.00 H ATOM 747 HG LEU A 45 -35.310 5.336 2.564 1.00 0.00 H ATOM 748 HD11 LEU A 45 -37.337 4.154 2.192 1.00 0.00 H ATOM 749 HD12 LEU A 45 -36.671 3.235 0.851 1.00 0.00 H ATOM 750 HD13 LEU A 45 -37.005 4.950 0.660 1.00 0.00 H ATOM 751 HD21 LEU A 45 -34.778 3.336 3.573 1.00 0.00 H ATOM 752 HD22 LEU A 45 -33.528 3.323 2.339 1.00 0.00 H ATOM 753 HD23 LEU A 45 -34.999 2.397 2.105 1.00 0.00 H ATOM 754 N THR A 46 -35.777 5.213 -1.873 1.00 0.00 N ATOM 755 CA THR A 46 -36.971 5.398 -2.728 1.00 0.00 C ATOM 756 C THR A 46 -37.015 4.327 -3.807 1.00 0.00 C ATOM 757 O THR A 46 -38.074 3.899 -4.222 1.00 0.00 O ATOM 758 CB THR A 46 -36.877 6.769 -3.401 1.00 0.00 C ATOM 759 OG1 THR A 46 -36.695 7.693 -2.344 1.00 0.00 O ATOM 760 CG2 THR A 46 -38.219 7.163 -4.032 1.00 0.00 C ATOM 761 H THR A 46 -35.151 5.953 -1.729 1.00 0.00 H ATOM 762 HA THR A 46 -37.866 5.324 -2.115 1.00 0.00 H ATOM 763 HB THR A 46 -36.049 6.817 -4.103 1.00 0.00 H ATOM 764 HG1 THR A 46 -37.119 8.517 -2.595 1.00 0.00 H ATOM 765 HG21 THR A 46 -38.517 6.414 -4.751 1.00 0.00 H ATOM 766 HG22 THR A 46 -38.123 8.116 -4.531 1.00 0.00 H ATOM 767 HG23 THR A 46 -38.975 7.239 -3.264 1.00 0.00 H ATOM 768 N LYS A 47 -35.856 3.913 -4.242 1.00 0.00 N ATOM 769 CA LYS A 47 -35.801 2.869 -5.293 1.00 0.00 C ATOM 770 C LYS A 47 -36.300 1.530 -4.758 1.00 0.00 C ATOM 771 O LYS A 47 -37.073 0.851 -5.404 1.00 0.00 O ATOM 772 CB LYS A 47 -34.341 2.709 -5.739 1.00 0.00 C ATOM 773 CG LYS A 47 -34.307 2.028 -7.108 1.00 0.00 C ATOM 774 CD LYS A 47 -34.319 3.098 -8.201 1.00 0.00 C ATOM 775 CE LYS A 47 -34.501 2.424 -9.561 1.00 0.00 C ATOM 776 NZ LYS A 47 -33.753 1.136 -9.609 1.00 0.00 N ATOM 777 H LYS A 47 -35.027 4.291 -3.876 1.00 0.00 H ATOM 778 HA LYS A 47 -36.429 3.174 -6.128 1.00 0.00 H ATOM 779 HB2 LYS A 47 -33.873 3.681 -5.806 1.00 0.00 H ATOM 780 HB3 LYS A 47 -33.805 2.107 -5.021 1.00 0.00 H ATOM 781 HG2 LYS A 47 -33.411 1.430 -7.194 1.00 0.00 H ATOM 782 HG3 LYS A 47 -35.171 1.389 -7.216 1.00 0.00 H ATOM 783 HD2 LYS A 47 -35.131 3.787 -8.025 1.00 0.00 H ATOM 784 HD3 LYS A 47 -33.385 3.642 -8.187 1.00 0.00 H ATOM 785 HE2 LYS A 47 -35.550 2.230 -9.731 1.00 0.00 H ATOM 786 HE3 LYS A 47 -34.132 3.075 -10.340 1.00 0.00 H ATOM 787 HZ1 LYS A 47 -33.820 0.732 -10.565 1.00 0.00 H ATOM 788 HZ2 LYS A 47 -34.165 0.471 -8.923 1.00 0.00 H ATOM 789 HZ3 LYS A 47 -32.755 1.305 -9.372 1.00 0.00 H ATOM 790 N HIS A 48 -35.849 1.174 -3.585 1.00 0.00 N ATOM 791 CA HIS A 48 -36.290 -0.117 -2.998 1.00 0.00 C ATOM 792 C HIS A 48 -37.797 -0.121 -2.773 1.00 0.00 C ATOM 793 O HIS A 48 -38.457 -1.117 -2.992 1.00 0.00 O ATOM 794 CB HIS A 48 -35.586 -0.307 -1.646 1.00 0.00 C ATOM 795 CG HIS A 48 -36.202 -1.506 -0.922 1.00 0.00 C ATOM 796 ND1 HIS A 48 -36.280 -2.687 -1.400 1.00 0.00 N ATOM 797 CD2 HIS A 48 -36.785 -1.582 0.339 1.00 0.00 C ATOM 798 CE1 HIS A 48 -36.844 -3.482 -0.573 1.00 0.00 C ATOM 799 NE2 HIS A 48 -37.179 -2.847 0.527 1.00 0.00 N ATOM 800 H HIS A 48 -35.225 1.752 -3.097 1.00 0.00 H ATOM 801 HA HIS A 48 -36.035 -0.922 -3.684 1.00 0.00 H ATOM 802 HB2 HIS A 48 -34.533 -0.490 -1.805 1.00 0.00 H ATOM 803 HB3 HIS A 48 -35.707 0.577 -1.039 1.00 0.00 H ATOM 804 HD1 HIS A 48 -35.950 -2.951 -2.284 1.00 0.00 H ATOM 805 HD2 HIS A 48 -36.898 -0.769 1.040 1.00 0.00 H ATOM 806 HE1 HIS A 48 -37.021 -4.532 -0.754 1.00 0.00 H ATOM 807 N MET A 49 -38.316 0.995 -2.337 1.00 0.00 N ATOM 808 CA MET A 49 -39.777 1.071 -2.093 1.00 0.00 C ATOM 809 C MET A 49 -40.534 1.249 -3.404 1.00 0.00 C ATOM 810 O MET A 49 -41.729 1.034 -3.468 1.00 0.00 O ATOM 811 CB MET A 49 -40.058 2.279 -1.189 1.00 0.00 C ATOM 812 CG MET A 49 -39.765 1.896 0.263 1.00 0.00 C ATOM 813 SD MET A 49 -39.826 3.219 1.500 1.00 0.00 S ATOM 814 CE MET A 49 -39.434 2.206 2.951 1.00 0.00 C ATOM 815 H MET A 49 -37.746 1.776 -2.175 1.00 0.00 H ATOM 816 HA MET A 49 -40.104 0.148 -1.619 1.00 0.00 H ATOM 817 HB2 MET A 49 -39.427 3.106 -1.481 1.00 0.00 H ATOM 818 HB3 MET A 49 -41.092 2.573 -1.286 1.00 0.00 H ATOM 819 HG2 MET A 49 -40.477 1.139 0.558 1.00 0.00 H ATOM 820 HG3 MET A 49 -38.781 1.454 0.304 1.00 0.00 H ATOM 821 HE1 MET A 49 -38.387 2.310 3.191 1.00 0.00 H ATOM 822 HE2 MET A 49 -39.653 1.171 2.739 1.00 0.00 H ATOM 823 HE3 MET A 49 -40.029 2.535 3.790 1.00 0.00 H ATOM 824 N LYS A 50 -39.825 1.641 -4.427 1.00 0.00 N ATOM 825 CA LYS A 50 -40.489 1.837 -5.739 1.00 0.00 C ATOM 826 C LYS A 50 -41.059 0.520 -6.253 1.00 0.00 C ATOM 827 O LYS A 50 -42.146 0.479 -6.793 1.00 0.00 O ATOM 828 CB LYS A 50 -39.444 2.347 -6.741 1.00 0.00 C ATOM 829 CG LYS A 50 -40.156 2.807 -8.015 1.00 0.00 C ATOM 830 CD LYS A 50 -39.110 3.166 -9.073 1.00 0.00 C ATOM 831 CE LYS A 50 -39.808 3.818 -10.267 1.00 0.00 C ATOM 832 NZ LYS A 50 -40.346 5.156 -9.891 1.00 0.00 N ATOM 833 H LYS A 50 -38.864 1.804 -4.331 1.00 0.00 H ATOM 834 HA LYS A 50 -41.300 2.554 -5.623 1.00 0.00 H ATOM 835 HB2 LYS A 50 -38.902 3.175 -6.309 1.00 0.00 H ATOM 836 HB3 LYS A 50 -38.751 1.555 -6.978 1.00 0.00 H ATOM 837 HG2 LYS A 50 -40.788 2.014 -8.385 1.00 0.00 H ATOM 838 HG3 LYS A 50 -40.764 3.673 -7.800 1.00 0.00 H ATOM 839 HD2 LYS A 50 -38.390 3.853 -8.654 1.00 0.00 H ATOM 840 HD3 LYS A 50 -38.599 2.271 -9.396 1.00 0.00 H ATOM 841 HE2 LYS A 50 -39.104 3.936 -11.078 1.00 0.00 H ATOM 842 HE3 LYS A 50 -40.623 3.191 -10.598 1.00 0.00 H ATOM 843 HZ1 LYS A 50 -41.380 5.159 -10.005 1.00 0.00 H ATOM 844 HZ2 LYS A 50 -39.927 5.883 -10.505 1.00 0.00 H ATOM 845 HZ3 LYS A 50 -40.106 5.359 -8.900 1.00 0.00 H ATOM 846 N SER A 51 -40.311 -0.535 -6.073 1.00 0.00 N ATOM 847 CA SER A 51 -40.793 -1.857 -6.545 1.00 0.00 C ATOM 848 C SER A 51 -42.155 -2.179 -5.939 1.00 0.00 C ATOM 849 O SER A 51 -42.677 -1.421 -5.146 1.00 0.00 O ATOM 850 CB SER A 51 -39.787 -2.926 -6.095 1.00 0.00 C ATOM 851 OG SER A 51 -40.326 -4.142 -6.592 1.00 0.00 O ATOM 852 H SER A 51 -39.441 -0.455 -5.632 1.00 0.00 H ATOM 853 HA SER A 51 -40.882 -1.838 -7.629 1.00 0.00 H ATOM 854 HB2 SER A 51 -38.815 -2.744 -6.531 1.00 0.00 H ATOM 855 HB3 SER A 51 -39.718 -2.959 -5.018 1.00 0.00 H ATOM 856 HG SER A 51 -40.988 -4.448 -5.968 1.00 0.00 H ATOM 857 N LYS A 52 -42.707 -3.297 -6.322 1.00 0.00 N ATOM 858 CA LYS A 52 -44.033 -3.676 -5.774 1.00 0.00 C ATOM 859 C LYS A 52 -43.882 -4.542 -4.529 1.00 0.00 C ATOM 860 O LYS A 52 -44.856 -5.022 -3.985 1.00 0.00 O ATOM 861 CB LYS A 52 -44.793 -4.474 -6.843 1.00 0.00 C ATOM 862 CG LYS A 52 -43.791 -5.248 -7.702 1.00 0.00 C ATOM 863 CD LYS A 52 -44.550 -6.241 -8.583 1.00 0.00 C ATOM 864 CE LYS A 52 -43.571 -6.897 -9.556 1.00 0.00 C ATOM 865 NZ LYS A 52 -42.295 -7.234 -8.863 1.00 0.00 N ATOM 866 H LYS A 52 -42.250 -3.881 -6.963 1.00 0.00 H ATOM 867 HA LYS A 52 -44.577 -2.771 -5.510 1.00 0.00 H ATOM 868 HB2 LYS A 52 -45.470 -5.166 -6.365 1.00 0.00 H ATOM 869 HB3 LYS A 52 -45.359 -3.798 -7.466 1.00 0.00 H ATOM 870 HG2 LYS A 52 -43.239 -4.559 -8.323 1.00 0.00 H ATOM 871 HG3 LYS A 52 -43.101 -5.780 -7.064 1.00 0.00 H ATOM 872 HD2 LYS A 52 -45.009 -6.999 -7.964 1.00 0.00 H ATOM 873 HD3 LYS A 52 -45.319 -5.723 -9.136 1.00 0.00 H ATOM 874 HE2 LYS A 52 -44.006 -7.802 -9.954 1.00 0.00 H ATOM 875 HE3 LYS A 52 -43.360 -6.220 -10.370 1.00 0.00 H ATOM 876 HZ1 LYS A 52 -41.671 -6.402 -8.861 1.00 0.00 H ATOM 877 HZ2 LYS A 52 -41.827 -8.019 -9.360 1.00 0.00 H ATOM 878 HZ3 LYS A 52 -42.498 -7.519 -7.883 1.00 0.00 H ATOM 879 N ALA A 53 -42.659 -4.730 -4.102 1.00 0.00 N ATOM 880 CA ALA A 53 -42.428 -5.563 -2.892 1.00 0.00 C ATOM 881 C ALA A 53 -43.443 -5.225 -1.806 1.00 0.00 C ATOM 882 O ALA A 53 -44.499 -5.823 -1.737 1.00 0.00 O ATOM 883 CB ALA A 53 -41.018 -5.264 -2.362 1.00 0.00 C ATOM 884 H ALA A 53 -41.902 -4.325 -4.575 1.00 0.00 H ATOM 885 HA ALA A 53 -42.528 -6.613 -3.159 1.00 0.00 H ATOM 886 HB1 ALA A 53 -40.880 -5.741 -1.403 1.00 0.00 H ATOM 887 HB2 ALA A 53 -40.888 -4.198 -2.251 1.00 0.00 H ATOM 888 HB3 ALA A 53 -40.280 -5.641 -3.055 1.00 0.00 H ATOM 889 N HIS A 54 -43.102 -4.273 -0.977 1.00 0.00 N ATOM 890 CA HIS A 54 -44.032 -3.879 0.110 1.00 0.00 C ATOM 891 C HIS A 54 -44.031 -2.370 0.302 1.00 0.00 C ATOM 892 O HIS A 54 -43.477 -1.860 1.256 1.00 0.00 O ATOM 893 CB HIS A 54 -43.578 -4.544 1.413 1.00 0.00 C ATOM 894 CG HIS A 54 -42.053 -4.672 1.430 1.00 0.00 C ATOM 895 ND1 HIS A 54 -41.407 -5.731 1.126 1.00 0.00 N ATOM 896 CD2 HIS A 54 -41.080 -3.752 1.820 1.00 0.00 C ATOM 897 CE1 HIS A 54 -40.152 -5.566 1.290 1.00 0.00 C ATOM 898 NE2 HIS A 54 -39.890 -4.358 1.718 1.00 0.00 N ATOM 899 H HIS A 54 -42.236 -3.825 -1.069 1.00 0.00 H ATOM 900 HA HIS A 54 -45.039 -4.196 -0.153 1.00 0.00 H ATOM 901 HB2 HIS A 54 -43.895 -3.950 2.257 1.00 0.00 H ATOM 902 HB3 HIS A 54 -44.014 -5.527 1.488 1.00 0.00 H ATOM 903 HD1 HIS A 54 -41.821 -6.560 0.807 1.00 0.00 H ATOM 904 HD2 HIS A 54 -41.252 -2.735 2.133 1.00 0.00 H ATOM 905 HE1 HIS A 54 -39.403 -6.327 1.117 1.00 0.00 H ATOM 906 N SER A 55 -44.652 -1.682 -0.613 1.00 0.00 N ATOM 907 CA SER A 55 -44.700 -0.207 -0.510 1.00 0.00 C ATOM 908 C SER A 55 -45.568 0.377 -1.617 1.00 0.00 C ATOM 909 O SER A 55 -45.135 0.504 -2.745 1.00 0.00 O ATOM 910 CB SER A 55 -43.273 0.338 -0.658 1.00 0.00 C ATOM 911 OG SER A 55 -43.452 1.735 -0.838 1.00 0.00 O ATOM 912 H SER A 55 -45.086 -2.138 -1.363 1.00 0.00 H ATOM 913 HA SER A 55 -45.122 0.066 0.457 1.00 0.00 H ATOM 914 HB2 SER A 55 -42.695 0.146 0.233 1.00 0.00 H ATOM 915 HB3 SER A 55 -42.788 -0.091 -1.523 1.00 0.00 H ATOM 916 HG SER A 55 -43.303 2.165 0.008 1.00 0.00 H ATOM 917 N LYS A 56 -46.778 0.721 -1.277 1.00 0.00 N ATOM 918 CA LYS A 56 -47.681 1.298 -2.302 1.00 0.00 C ATOM 919 C LYS A 56 -46.985 2.417 -3.064 1.00 0.00 C ATOM 920 O LYS A 56 -46.570 2.239 -4.192 1.00 0.00 O ATOM 921 CB LYS A 56 -48.914 1.874 -1.593 1.00 0.00 C ATOM 922 CG LYS A 56 -49.760 0.725 -1.040 1.00 0.00 C ATOM 923 CD LYS A 56 -50.966 0.504 -1.955 1.00 0.00 C ATOM 924 CE LYS A 56 -51.797 -0.663 -1.416 1.00 0.00 C ATOM 925 NZ LYS A 56 -50.947 -1.874 -1.246 1.00 0.00 N ATOM 926 H LYS A 56 -47.087 0.597 -0.356 1.00 0.00 H ATOM 927 HA LYS A 56 -47.966 0.517 -3.002 1.00 0.00 H ATOM 928 HB2 LYS A 56 -48.599 2.514 -0.781 1.00 0.00 H ATOM 929 HB3 LYS A 56 -49.498 2.452 -2.292 1.00 0.00 H ATOM 930 HG2 LYS A 56 -49.165 -0.176 -1.000 1.00 0.00 H ATOM 931 HG3 LYS A 56 -50.098 0.970 -0.045 1.00 0.00 H ATOM 932 HD2 LYS A 56 -51.571 1.398 -1.981 1.00 0.00 H ATOM 933 HD3 LYS A 56 -50.627 0.276 -2.955 1.00 0.00 H ATOM 934 HE2 LYS A 56 -52.221 -0.393 -0.460 1.00 0.00 H ATOM 935 HE3 LYS A 56 -52.597 -0.888 -2.106 1.00 0.00 H ATOM 936 HZ1 LYS A 56 -50.197 -1.676 -0.552 1.00 0.00 H ATOM 937 HZ2 LYS A 56 -50.516 -2.126 -2.158 1.00 0.00 H ATOM 938 HZ3 LYS A 56 -51.532 -2.664 -0.908 1.00 0.00 H ATOM 939 N LYS A 57 -46.871 3.552 -2.435 1.00 0.00 N ATOM 940 CA LYS A 57 -46.206 4.688 -3.105 1.00 0.00 C ATOM 941 C LYS A 57 -44.737 4.378 -3.373 1.00 0.00 C ATOM 942 O LYS A 57 -44.506 3.584 -4.270 1.00 0.00 O ATOM 943 CB LYS A 57 -46.298 5.916 -2.186 1.00 0.00 C ATOM 944 CG LYS A 57 -45.830 7.155 -2.957 1.00 0.00 C ATOM 945 CD LYS A 57 -46.196 8.414 -2.167 1.00 0.00 C ATOM 946 CE LYS A 57 -45.933 9.644 -3.039 1.00 0.00 C ATOM 947 NZ LYS A 57 -46.786 9.607 -4.260 1.00 0.00 N ATOM 948 OXT LYS A 57 -43.924 4.950 -2.665 1.00 0.00 O ATOM 949 H LYS A 57 -47.225 3.653 -1.533 1.00 0.00 H ATOM 950 HA LYS A 57 -46.706 4.875 -4.048 1.00 0.00 H ATOM 951 HB2 LYS A 57 -47.321 6.052 -1.866 1.00 0.00 H ATOM 952 HB3 LYS A 57 -45.671 5.769 -1.319 1.00 0.00 H ATOM 953 HG2 LYS A 57 -44.759 7.112 -3.095 1.00 0.00 H ATOM 954 HG3 LYS A 57 -46.309 7.182 -3.924 1.00 0.00 H ATOM 955 HD2 LYS A 57 -47.240 8.382 -1.892 1.00 0.00 H ATOM 956 HD3 LYS A 57 -45.595 8.470 -1.272 1.00 0.00 H ATOM 957 HE2 LYS A 57 -46.159 10.540 -2.479 1.00 0.00 H ATOM 958 HE3 LYS A 57 -44.895 9.664 -3.334 1.00 0.00 H ATOM 959 HZ1 LYS A 57 -47.274 10.520 -4.371 1.00 0.00 H ATOM 960 HZ2 LYS A 57 -47.491 8.847 -4.169 1.00 0.00 H ATOM 961 HZ3 LYS A 57 -46.191 9.429 -5.094 1.00 0.00 H TER 962 LYS A 57 HETATM 963 ZN ZN A 60 -20.384 -4.280 -3.009 1.00 0.00 ZN HETATM 964 ZN ZN A 61 -38.085 -3.614 2.137 1.00 0.00 ZN