ATOM 1 N LYS A 1 -11.455 -6.015 -10.795 1.00 0.00 N ATOM 2 CA LYS A 1 -12.495 -5.219 -11.490 1.00 0.00 C ATOM 3 C LYS A 1 -13.312 -4.426 -10.474 1.00 0.00 C ATOM 4 O LYS A 1 -12.793 -3.991 -9.465 1.00 0.00 O ATOM 5 CB LYS A 1 -13.438 -6.154 -12.260 1.00 0.00 C ATOM 6 CG LYS A 1 -14.014 -5.406 -13.461 1.00 0.00 C ATOM 7 CD LYS A 1 -13.082 -5.592 -14.660 1.00 0.00 C ATOM 8 CE LYS A 1 -13.552 -4.696 -15.806 1.00 0.00 C ATOM 9 NZ LYS A 1 -13.326 -3.262 -15.472 1.00 0.00 N ATOM 10 H1 LYS A 1 -10.993 -6.650 -11.477 1.00 0.00 H ATOM 11 H2 LYS A 1 -11.896 -6.578 -10.041 1.00 0.00 H ATOM 12 H3 LYS A 1 -10.746 -5.375 -10.383 1.00 0.00 H ATOM 13 HA LYS A 1 -12.007 -4.519 -12.167 1.00 0.00 H ATOM 14 HB2 LYS A 1 -12.890 -7.020 -12.600 1.00 0.00 H ATOM 15 HB3 LYS A 1 -14.241 -6.476 -11.612 1.00 0.00 H ATOM 16 HG2 LYS A 1 -14.993 -5.796 -13.698 1.00 0.00 H ATOM 17 HG3 LYS A 1 -14.099 -4.355 -13.228 1.00 0.00 H ATOM 18 HD2 LYS A 1 -12.074 -5.325 -14.380 1.00 0.00 H ATOM 19 HD3 LYS A 1 -13.099 -6.625 -14.976 1.00 0.00 H ATOM 20 HE2 LYS A 1 -13.003 -4.940 -16.704 1.00 0.00 H ATOM 21 HE3 LYS A 1 -14.605 -4.855 -15.981 1.00 0.00 H ATOM 22 HZ1 LYS A 1 -12.349 -3.133 -15.139 1.00 0.00 H ATOM 23 HZ2 LYS A 1 -13.988 -2.972 -14.725 1.00 0.00 H ATOM 24 HZ3 LYS A 1 -13.483 -2.680 -16.319 1.00 0.00 H ATOM 25 N TYR A 2 -14.578 -4.250 -10.759 1.00 0.00 N ATOM 26 CA TYR A 2 -15.440 -3.487 -9.818 1.00 0.00 C ATOM 27 C TYR A 2 -16.849 -4.072 -9.758 1.00 0.00 C ATOM 28 O TYR A 2 -17.826 -3.347 -9.839 1.00 0.00 O ATOM 29 CB TYR A 2 -15.536 -2.041 -10.312 1.00 0.00 C ATOM 30 CG TYR A 2 -14.136 -1.426 -10.376 1.00 0.00 C ATOM 31 CD1 TYR A 2 -13.527 -0.952 -9.232 1.00 0.00 C ATOM 32 CD2 TYR A 2 -13.468 -1.326 -11.580 1.00 0.00 C ATOM 33 CE1 TYR A 2 -12.270 -0.385 -9.292 1.00 0.00 C ATOM 34 CE2 TYR A 2 -12.210 -0.760 -11.639 1.00 0.00 C ATOM 35 CZ TYR A 2 -11.602 -0.285 -10.495 1.00 0.00 C ATOM 36 OH TYR A 2 -10.345 0.283 -10.554 1.00 0.00 O ATOM 37 H TYR A 2 -14.955 -4.617 -11.587 1.00 0.00 H ATOM 38 HA TYR A 2 -15.000 -3.524 -8.823 1.00 0.00 H ATOM 39 HB2 TYR A 2 -15.979 -2.020 -11.297 1.00 0.00 H ATOM 40 HB3 TYR A 2 -16.147 -1.465 -9.633 1.00 0.00 H ATOM 41 HD1 TYR A 2 -14.035 -1.031 -8.282 1.00 0.00 H ATOM 42 HD2 TYR A 2 -13.933 -1.693 -12.483 1.00 0.00 H ATOM 43 HE1 TYR A 2 -11.806 -0.011 -8.390 1.00 0.00 H ATOM 44 HE2 TYR A 2 -11.699 -0.689 -12.588 1.00 0.00 H ATOM 45 HH TYR A 2 -10.217 0.629 -11.440 1.00 0.00 H ATOM 46 N ILE A 3 -16.925 -5.374 -9.621 1.00 0.00 N ATOM 47 CA ILE A 3 -18.257 -6.042 -9.551 1.00 0.00 C ATOM 48 C ILE A 3 -18.475 -6.638 -8.164 1.00 0.00 C ATOM 49 O ILE A 3 -17.881 -7.642 -7.826 1.00 0.00 O ATOM 50 CB ILE A 3 -18.281 -7.175 -10.581 1.00 0.00 C ATOM 51 CG1 ILE A 3 -18.230 -6.593 -11.987 1.00 0.00 C ATOM 52 CG2 ILE A 3 -19.597 -7.957 -10.427 1.00 0.00 C ATOM 53 CD1 ILE A 3 -17.361 -7.488 -12.872 1.00 0.00 C ATOM 54 H ILE A 3 -16.106 -5.908 -9.563 1.00 0.00 H ATOM 55 HA ILE A 3 -19.036 -5.318 -9.756 1.00 0.00 H ATOM 56 HB ILE A 3 -17.418 -7.824 -10.427 1.00 0.00 H ATOM 57 HG12 ILE A 3 -19.229 -6.541 -12.394 1.00 0.00 H ATOM 58 HG13 ILE A 3 -17.811 -5.599 -11.953 1.00 0.00 H ATOM 59 HG21 ILE A 3 -20.424 -7.267 -10.348 1.00 0.00 H ATOM 60 HG22 ILE A 3 -19.557 -8.569 -9.538 1.00 0.00 H ATOM 61 HG23 ILE A 3 -19.746 -8.593 -11.288 1.00 0.00 H ATOM 62 HD11 ILE A 3 -16.325 -7.386 -12.588 1.00 0.00 H ATOM 63 HD12 ILE A 3 -17.477 -7.200 -13.907 1.00 0.00 H ATOM 64 HD13 ILE A 3 -17.662 -8.519 -12.755 1.00 0.00 H ATOM 65 N CYS A 4 -19.322 -6.018 -7.376 1.00 0.00 N ATOM 66 CA CYS A 4 -19.555 -6.572 -6.021 1.00 0.00 C ATOM 67 C CYS A 4 -19.882 -8.052 -6.095 1.00 0.00 C ATOM 68 O CYS A 4 -20.866 -8.447 -6.688 1.00 0.00 O ATOM 69 CB CYS A 4 -20.727 -5.853 -5.350 1.00 0.00 C ATOM 70 SG CYS A 4 -21.401 -6.642 -3.872 1.00 0.00 S ATOM 71 H CYS A 4 -19.787 -5.210 -7.676 1.00 0.00 H ATOM 72 HA CYS A 4 -18.648 -6.445 -5.440 1.00 0.00 H ATOM 73 HB2 CYS A 4 -20.408 -4.857 -5.080 1.00 0.00 H ATOM 74 HB3 CYS A 4 -21.524 -5.760 -6.064 1.00 0.00 H ATOM 75 N GLU A 5 -19.058 -8.839 -5.480 1.00 0.00 N ATOM 76 CA GLU A 5 -19.285 -10.302 -5.493 1.00 0.00 C ATOM 77 C GLU A 5 -20.595 -10.679 -4.803 1.00 0.00 C ATOM 78 O GLU A 5 -21.088 -11.778 -4.974 1.00 0.00 O ATOM 79 CB GLU A 5 -18.127 -10.975 -4.742 1.00 0.00 C ATOM 80 CG GLU A 5 -16.859 -10.886 -5.592 1.00 0.00 C ATOM 81 CD GLU A 5 -16.681 -12.188 -6.374 1.00 0.00 C ATOM 82 OE1 GLU A 5 -16.106 -13.094 -5.792 1.00 0.00 O ATOM 83 OE2 GLU A 5 -17.129 -12.204 -7.508 1.00 0.00 O ATOM 84 H GLU A 5 -18.289 -8.466 -5.013 1.00 0.00 H ATOM 85 HA GLU A 5 -19.318 -10.638 -6.521 1.00 0.00 H ATOM 86 HB2 GLU A 5 -17.969 -10.474 -3.798 1.00 0.00 H ATOM 87 HB3 GLU A 5 -18.369 -12.011 -4.557 1.00 0.00 H ATOM 88 HG2 GLU A 5 -16.939 -10.061 -6.284 1.00 0.00 H ATOM 89 HG3 GLU A 5 -16.001 -10.733 -4.953 1.00 0.00 H ATOM 90 N GLU A 6 -21.139 -9.770 -4.037 1.00 0.00 N ATOM 91 CA GLU A 6 -22.407 -10.077 -3.342 1.00 0.00 C ATOM 92 C GLU A 6 -23.619 -9.668 -4.176 1.00 0.00 C ATOM 93 O GLU A 6 -24.348 -10.506 -4.666 1.00 0.00 O ATOM 94 CB GLU A 6 -22.433 -9.305 -2.012 1.00 0.00 C ATOM 95 CG GLU A 6 -23.459 -9.953 -1.079 1.00 0.00 C ATOM 96 CD GLU A 6 -23.437 -9.238 0.274 1.00 0.00 C ATOM 97 OE1 GLU A 6 -22.338 -8.941 0.711 1.00 0.00 O ATOM 98 OE2 GLU A 6 -24.521 -9.030 0.794 1.00 0.00 O ATOM 99 H GLU A 6 -20.718 -8.905 -3.923 1.00 0.00 H ATOM 100 HA GLU A 6 -22.450 -11.141 -3.164 1.00 0.00 H ATOM 101 HB2 GLU A 6 -21.456 -9.339 -1.556 1.00 0.00 H ATOM 102 HB3 GLU A 6 -22.706 -8.278 -2.192 1.00 0.00 H ATOM 103 HG2 GLU A 6 -24.446 -9.873 -1.509 1.00 0.00 H ATOM 104 HG3 GLU A 6 -23.215 -10.995 -0.936 1.00 0.00 H ATOM 105 N CYS A 7 -23.813 -8.385 -4.323 1.00 0.00 N ATOM 106 CA CYS A 7 -24.974 -7.914 -5.123 1.00 0.00 C ATOM 107 C CYS A 7 -24.723 -8.094 -6.610 1.00 0.00 C ATOM 108 O CYS A 7 -25.570 -8.586 -7.331 1.00 0.00 O ATOM 109 CB CYS A 7 -25.185 -6.417 -4.866 1.00 0.00 C ATOM 110 SG CYS A 7 -25.034 -5.824 -3.183 1.00 0.00 S ATOM 111 H CYS A 7 -23.200 -7.745 -3.915 1.00 0.00 H ATOM 112 HA CYS A 7 -25.854 -8.481 -4.834 1.00 0.00 H ATOM 113 HB2 CYS A 7 -24.475 -5.871 -5.464 1.00 0.00 H ATOM 114 HB3 CYS A 7 -26.171 -6.154 -5.210 1.00 0.00 H ATOM 115 N GLY A 8 -23.555 -7.689 -7.041 1.00 0.00 N ATOM 116 CA GLY A 8 -23.212 -7.820 -8.483 1.00 0.00 C ATOM 117 C GLY A 8 -23.245 -6.444 -9.150 1.00 0.00 C ATOM 118 O GLY A 8 -23.274 -6.339 -10.361 1.00 0.00 O ATOM 119 H GLY A 8 -22.905 -7.306 -6.414 1.00 0.00 H ATOM 120 HA2 GLY A 8 -22.223 -8.240 -8.581 1.00 0.00 H ATOM 121 HA3 GLY A 8 -23.924 -8.470 -8.969 1.00 0.00 H ATOM 122 N ILE A 9 -23.240 -5.408 -8.343 1.00 0.00 N ATOM 123 CA ILE A 9 -23.270 -4.046 -8.920 1.00 0.00 C ATOM 124 C ILE A 9 -22.054 -3.820 -9.812 1.00 0.00 C ATOM 125 O ILE A 9 -20.936 -4.044 -9.401 1.00 0.00 O ATOM 126 CB ILE A 9 -23.274 -3.016 -7.775 1.00 0.00 C ATOM 127 CG1 ILE A 9 -23.834 -1.688 -8.284 1.00 0.00 C ATOM 128 CG2 ILE A 9 -21.828 -2.786 -7.281 1.00 0.00 C ATOM 129 CD1 ILE A 9 -23.961 -0.704 -7.116 1.00 0.00 C ATOM 130 H ILE A 9 -23.216 -5.533 -7.377 1.00 0.00 H ATOM 131 HA ILE A 9 -24.167 -3.951 -9.518 1.00 0.00 H ATOM 132 HB ILE A 9 -23.907 -3.385 -6.967 1.00 0.00 H ATOM 133 HG12 ILE A 9 -23.174 -1.279 -9.033 1.00 0.00 H ATOM 134 HG13 ILE A 9 -24.807 -1.850 -8.724 1.00 0.00 H ATOM 135 HG21 ILE A 9 -21.848 -2.283 -6.333 1.00 0.00 H ATOM 136 HG22 ILE A 9 -21.285 -2.180 -7.989 1.00 0.00 H ATOM 137 HG23 ILE A 9 -21.327 -3.730 -7.161 1.00 0.00 H ATOM 138 HD11 ILE A 9 -24.608 0.114 -7.399 1.00 0.00 H ATOM 139 HD12 ILE A 9 -22.988 -0.314 -6.860 1.00 0.00 H ATOM 140 HD13 ILE A 9 -24.381 -1.207 -6.259 1.00 0.00 H ATOM 141 N ARG A 10 -22.295 -3.384 -11.019 1.00 0.00 N ATOM 142 CA ARG A 10 -21.160 -3.141 -11.952 1.00 0.00 C ATOM 143 C ARG A 10 -20.863 -1.651 -12.083 1.00 0.00 C ATOM 144 O ARG A 10 -21.573 -0.936 -12.763 1.00 0.00 O ATOM 145 CB ARG A 10 -21.547 -3.690 -13.332 1.00 0.00 C ATOM 146 CG ARG A 10 -20.285 -3.850 -14.186 1.00 0.00 C ATOM 147 CD ARG A 10 -20.644 -4.590 -15.473 1.00 0.00 C ATOM 148 NE ARG A 10 -21.503 -3.710 -16.315 1.00 0.00 N ATOM 149 CZ ARG A 10 -22.125 -4.215 -17.344 1.00 0.00 C ATOM 150 NH1 ARG A 10 -22.635 -5.413 -17.246 1.00 0.00 N ATOM 151 NH2 ARG A 10 -22.214 -3.508 -18.436 1.00 0.00 N ATOM 152 H ARG A 10 -23.216 -3.218 -11.310 1.00 0.00 H ATOM 153 HA ARG A 10 -20.274 -3.643 -11.572 1.00 0.00 H ATOM 154 HB2 ARG A 10 -22.030 -4.650 -13.217 1.00 0.00 H ATOM 155 HB3 ARG A 10 -22.229 -3.007 -13.816 1.00 0.00 H ATOM 156 HG2 ARG A 10 -19.884 -2.876 -14.427 1.00 0.00 H ATOM 157 HG3 ARG A 10 -19.543 -4.413 -13.641 1.00 0.00 H ATOM 158 HD2 ARG A 10 -19.744 -4.837 -16.017 1.00 0.00 H ATOM 159 HD3 ARG A 10 -21.181 -5.496 -15.238 1.00 0.00 H ATOM 160 HE ARG A 10 -21.601 -2.759 -16.096 1.00 0.00 H ATOM 161 HH11 ARG A 10 -22.546 -5.926 -16.393 1.00 0.00 H ATOM 162 HH12 ARG A 10 -23.116 -5.817 -18.025 1.00 0.00 H ATOM 163 HH21 ARG A 10 -21.811 -2.594 -18.475 1.00 0.00 H ATOM 164 HH22 ARG A 10 -22.687 -3.880 -19.235 1.00 0.00 H HETATM 165 N ABA A 11 -19.812 -1.217 -11.426 1.00 0.00 N HETATM 166 CA ABA A 11 -19.437 0.224 -11.492 1.00 0.00 C HETATM 167 C ABA A 11 -18.101 0.394 -12.203 1.00 0.00 C HETATM 168 O ABA A 11 -17.066 0.024 -11.688 1.00 0.00 O HETATM 169 CB ABA A 11 -19.309 0.763 -10.064 1.00 0.00 C HETATM 170 CG ABA A 11 -20.649 0.617 -9.339 1.00 0.00 C HETATM 171 HN2 ABA A 11 -19.273 -1.841 -10.892 1.00 0.00 H HETATM 172 HA ABA A 11 -20.199 0.773 -12.043 1.00 0.00 H HETATM 173 HB3 ABA A 11 -18.550 0.215 -9.535 1.00 0.00 H HETATM 174 HB2 ABA A 11 -19.030 1.798 -10.101 1.00 0.00 H HETATM 175 HG1 ABA A 11 -21.304 1.431 -9.614 1.00 0.00 H HETATM 176 HG3 ABA A 11 -21.113 -0.319 -9.612 1.00 0.00 H HETATM 177 HG2 ABA A 11 -20.490 0.636 -8.270 1.00 0.00 H ATOM 178 N LYS A 12 -18.150 0.958 -13.375 1.00 0.00 N ATOM 179 CA LYS A 12 -16.906 1.166 -14.146 1.00 0.00 C ATOM 180 C LYS A 12 -15.956 2.143 -13.453 1.00 0.00 C ATOM 181 O LYS A 12 -14.989 2.579 -14.048 1.00 0.00 O ATOM 182 CB LYS A 12 -17.286 1.741 -15.518 1.00 0.00 C ATOM 183 CG LYS A 12 -18.339 0.837 -16.167 1.00 0.00 C ATOM 184 CD LYS A 12 -18.749 1.432 -17.514 1.00 0.00 C ATOM 185 CE LYS A 12 -20.028 0.744 -17.995 1.00 0.00 C ATOM 186 NZ LYS A 12 -21.120 0.912 -16.993 1.00 0.00 N ATOM 187 H LYS A 12 -19.006 1.235 -13.748 1.00 0.00 H ATOM 188 HA LYS A 12 -16.408 0.212 -14.260 1.00 0.00 H ATOM 189 HB2 LYS A 12 -17.687 2.737 -15.397 1.00 0.00 H ATOM 190 HB3 LYS A 12 -16.409 1.788 -16.148 1.00 0.00 H ATOM 191 HG2 LYS A 12 -17.927 -0.150 -16.316 1.00 0.00 H ATOM 192 HG3 LYS A 12 -19.203 0.767 -15.525 1.00 0.00 H ATOM 193 HD2 LYS A 12 -18.925 2.492 -17.404 1.00 0.00 H ATOM 194 HD3 LYS A 12 -17.960 1.276 -18.235 1.00 0.00 H ATOM 195 HE2 LYS A 12 -20.341 1.177 -18.933 1.00 0.00 H ATOM 196 HE3 LYS A 12 -19.840 -0.310 -18.138 1.00 0.00 H ATOM 197 HZ1 LYS A 12 -22.028 1.031 -17.487 1.00 0.00 H ATOM 198 HZ2 LYS A 12 -20.930 1.752 -16.410 1.00 0.00 H ATOM 199 HZ3 LYS A 12 -21.164 0.070 -16.384 1.00 0.00 H ATOM 200 N LYS A 13 -16.245 2.476 -12.215 1.00 0.00 N ATOM 201 CA LYS A 13 -15.350 3.427 -11.492 1.00 0.00 C ATOM 202 C LYS A 13 -15.178 3.020 -10.003 1.00 0.00 C ATOM 203 O LYS A 13 -16.060 2.413 -9.429 1.00 0.00 O ATOM 204 CB LYS A 13 -16.006 4.814 -11.547 1.00 0.00 C ATOM 205 CG LYS A 13 -15.730 5.449 -12.914 1.00 0.00 C ATOM 206 CD LYS A 13 -16.343 6.852 -12.948 1.00 0.00 C ATOM 207 CE LYS A 13 -17.012 7.078 -14.307 1.00 0.00 C ATOM 208 NZ LYS A 13 -16.160 6.539 -15.405 1.00 0.00 N ATOM 209 H LYS A 13 -17.037 2.109 -11.773 1.00 0.00 H ATOM 210 HA LYS A 13 -14.395 3.432 -11.988 1.00 0.00 H ATOM 211 HB2 LYS A 13 -17.073 4.713 -11.402 1.00 0.00 H ATOM 212 HB3 LYS A 13 -15.599 5.440 -10.767 1.00 0.00 H ATOM 213 HG2 LYS A 13 -14.664 5.515 -13.074 1.00 0.00 H ATOM 214 HG3 LYS A 13 -16.168 4.841 -13.692 1.00 0.00 H ATOM 215 HD2 LYS A 13 -17.078 6.946 -12.163 1.00 0.00 H ATOM 216 HD3 LYS A 13 -15.569 7.590 -12.798 1.00 0.00 H ATOM 217 HE2 LYS A 13 -17.970 6.581 -14.326 1.00 0.00 H ATOM 218 HE3 LYS A 13 -17.161 8.137 -14.464 1.00 0.00 H ATOM 219 HZ1 LYS A 13 -16.078 7.250 -16.159 1.00 0.00 H ATOM 220 HZ2 LYS A 13 -16.595 5.675 -15.788 1.00 0.00 H ATOM 221 HZ3 LYS A 13 -15.216 6.315 -15.033 1.00 0.00 H ATOM 222 N PRO A 14 -14.032 3.367 -9.398 1.00 0.00 N ATOM 223 CA PRO A 14 -13.776 3.030 -7.988 1.00 0.00 C ATOM 224 C PRO A 14 -14.739 3.753 -7.055 1.00 0.00 C ATOM 225 O PRO A 14 -15.587 3.134 -6.450 1.00 0.00 O ATOM 226 CB PRO A 14 -12.344 3.534 -7.714 1.00 0.00 C ATOM 227 CG PRO A 14 -11.897 4.354 -8.955 1.00 0.00 C ATOM 228 CD PRO A 14 -12.928 4.098 -10.063 1.00 0.00 C ATOM 229 HA PRO A 14 -13.851 1.955 -7.837 1.00 0.00 H ATOM 230 HB2 PRO A 14 -12.333 4.161 -6.834 1.00 0.00 H ATOM 231 HB3 PRO A 14 -11.679 2.697 -7.568 1.00 0.00 H ATOM 232 HG2 PRO A 14 -11.868 5.407 -8.714 1.00 0.00 H ATOM 233 HG3 PRO A 14 -10.919 4.031 -9.279 1.00 0.00 H ATOM 234 HD2 PRO A 14 -13.287 5.028 -10.476 1.00 0.00 H ATOM 235 HD3 PRO A 14 -12.486 3.486 -10.834 1.00 0.00 H ATOM 236 N SER A 15 -14.569 5.054 -6.952 1.00 0.00 N ATOM 237 CA SER A 15 -15.455 5.864 -6.064 1.00 0.00 C ATOM 238 C SER A 15 -16.856 5.269 -5.986 1.00 0.00 C ATOM 239 O SER A 15 -17.439 5.177 -4.921 1.00 0.00 O ATOM 240 CB SER A 15 -15.549 7.281 -6.647 1.00 0.00 C ATOM 241 OG SER A 15 -16.324 7.121 -7.826 1.00 0.00 O ATOM 242 H SER A 15 -13.855 5.493 -7.460 1.00 0.00 H ATOM 243 HA SER A 15 -15.026 5.884 -5.064 1.00 0.00 H ATOM 244 HB2 SER A 15 -16.049 7.946 -5.959 1.00 0.00 H ATOM 245 HB3 SER A 15 -14.568 7.659 -6.893 1.00 0.00 H ATOM 246 HG SER A 15 -17.148 7.598 -7.707 1.00 0.00 H ATOM 247 N MET A 16 -17.365 4.865 -7.112 1.00 0.00 N ATOM 248 CA MET A 16 -18.719 4.274 -7.120 1.00 0.00 C ATOM 249 C MET A 16 -18.701 2.910 -6.428 1.00 0.00 C ATOM 250 O MET A 16 -19.540 2.625 -5.596 1.00 0.00 O ATOM 251 CB MET A 16 -19.159 4.104 -8.577 1.00 0.00 C ATOM 252 CG MET A 16 -19.669 5.445 -9.105 1.00 0.00 C ATOM 253 SD MET A 16 -21.117 6.163 -8.291 1.00 0.00 S ATOM 254 CE MET A 16 -22.060 6.537 -9.790 1.00 0.00 C ATOM 255 H MET A 16 -16.857 4.953 -7.946 1.00 0.00 H ATOM 256 HA MET A 16 -19.398 4.936 -6.583 1.00 0.00 H ATOM 257 HB2 MET A 16 -18.318 3.781 -9.170 1.00 0.00 H ATOM 258 HB3 MET A 16 -19.945 3.366 -8.637 1.00 0.00 H ATOM 259 HG2 MET A 16 -18.864 6.163 -9.034 1.00 0.00 H ATOM 260 HG3 MET A 16 -19.907 5.326 -10.152 1.00 0.00 H ATOM 261 HE1 MET A 16 -22.298 5.618 -10.305 1.00 0.00 H ATOM 262 HE2 MET A 16 -21.471 7.170 -10.437 1.00 0.00 H ATOM 263 HE3 MET A 16 -22.974 7.047 -9.522 1.00 0.00 H ATOM 264 N LEU A 17 -17.741 2.088 -6.784 1.00 0.00 N ATOM 265 CA LEU A 17 -17.664 0.747 -6.149 1.00 0.00 C ATOM 266 C LEU A 17 -17.147 0.899 -4.720 1.00 0.00 C ATOM 267 O LEU A 17 -17.812 0.525 -3.778 1.00 0.00 O ATOM 268 CB LEU A 17 -16.676 -0.128 -6.955 1.00 0.00 C ATOM 269 CG LEU A 17 -16.894 -1.650 -6.672 1.00 0.00 C ATOM 270 CD1 LEU A 17 -16.816 -1.936 -5.166 1.00 0.00 C ATOM 271 CD2 LEU A 17 -18.261 -2.123 -7.212 1.00 0.00 C ATOM 272 H LEU A 17 -17.081 2.356 -7.457 1.00 0.00 H ATOM 273 HA LEU A 17 -18.653 0.312 -6.136 1.00 0.00 H ATOM 274 HB2 LEU A 17 -16.811 0.062 -8.003 1.00 0.00 H ATOM 275 HB3 LEU A 17 -15.666 0.141 -6.685 1.00 0.00 H ATOM 276 HG LEU A 17 -16.115 -2.207 -7.170 1.00 0.00 H ATOM 277 HD11 LEU A 17 -17.723 -1.619 -4.678 1.00 0.00 H ATOM 278 HD12 LEU A 17 -15.977 -1.412 -4.739 1.00 0.00 H ATOM 279 HD13 LEU A 17 -16.687 -2.996 -5.010 1.00 0.00 H ATOM 280 HD21 LEU A 17 -19.041 -1.928 -6.494 1.00 0.00 H ATOM 281 HD22 LEU A 17 -18.222 -3.187 -7.404 1.00 0.00 H ATOM 282 HD23 LEU A 17 -18.488 -1.612 -8.127 1.00 0.00 H ATOM 283 N LYS A 18 -15.957 1.453 -4.596 1.00 0.00 N ATOM 284 CA LYS A 18 -15.364 1.646 -3.243 1.00 0.00 C ATOM 285 C LYS A 18 -16.439 2.011 -2.225 1.00 0.00 C ATOM 286 O LYS A 18 -16.478 1.477 -1.138 1.00 0.00 O ATOM 287 CB LYS A 18 -14.336 2.791 -3.314 1.00 0.00 C ATOM 288 CG LYS A 18 -13.147 2.360 -4.192 1.00 0.00 C ATOM 289 CD LYS A 18 -11.883 3.122 -3.769 1.00 0.00 C ATOM 290 CE LYS A 18 -12.065 4.622 -4.041 1.00 0.00 C ATOM 291 NZ LYS A 18 -12.178 5.375 -2.759 1.00 0.00 N ATOM 292 H LYS A 18 -15.460 1.724 -5.391 1.00 0.00 H ATOM 293 HA LYS A 18 -14.891 0.719 -2.938 1.00 0.00 H ATOM 294 HB2 LYS A 18 -14.803 3.667 -3.741 1.00 0.00 H ATOM 295 HB3 LYS A 18 -13.990 3.026 -2.319 1.00 0.00 H ATOM 296 HG2 LYS A 18 -12.979 1.302 -4.079 1.00 0.00 H ATOM 297 HG3 LYS A 18 -13.366 2.569 -5.224 1.00 0.00 H ATOM 298 HD2 LYS A 18 -11.697 2.965 -2.718 1.00 0.00 H ATOM 299 HD3 LYS A 18 -11.038 2.755 -4.333 1.00 0.00 H ATOM 300 HE2 LYS A 18 -11.214 4.994 -4.595 1.00 0.00 H ATOM 301 HE3 LYS A 18 -12.959 4.782 -4.624 1.00 0.00 H ATOM 302 HZ1 LYS A 18 -13.131 5.782 -2.678 1.00 0.00 H ATOM 303 HZ2 LYS A 18 -11.471 6.137 -2.741 1.00 0.00 H ATOM 304 HZ3 LYS A 18 -12.010 4.727 -1.961 1.00 0.00 H ATOM 305 N LYS A 19 -17.294 2.920 -2.588 1.00 0.00 N ATOM 306 CA LYS A 19 -18.354 3.309 -1.647 1.00 0.00 C ATOM 307 C LYS A 19 -19.353 2.168 -1.495 1.00 0.00 C ATOM 308 O LYS A 19 -19.795 1.854 -0.403 1.00 0.00 O ATOM 309 CB LYS A 19 -19.091 4.537 -2.211 1.00 0.00 C ATOM 310 CG LYS A 19 -18.245 5.795 -1.985 1.00 0.00 C ATOM 311 CD LYS A 19 -19.101 7.027 -2.289 1.00 0.00 C ATOM 312 CE LYS A 19 -18.191 8.234 -2.518 1.00 0.00 C ATOM 313 NZ LYS A 19 -18.038 8.499 -3.976 1.00 0.00 N ATOM 314 H LYS A 19 -17.228 3.345 -3.462 1.00 0.00 H ATOM 315 HA LYS A 19 -17.910 3.525 -0.685 1.00 0.00 H ATOM 316 HB2 LYS A 19 -19.260 4.400 -3.269 1.00 0.00 H ATOM 317 HB3 LYS A 19 -20.042 4.647 -1.713 1.00 0.00 H ATOM 318 HG2 LYS A 19 -17.908 5.832 -0.960 1.00 0.00 H ATOM 319 HG3 LYS A 19 -17.386 5.777 -2.641 1.00 0.00 H ATOM 320 HD2 LYS A 19 -19.694 6.847 -3.173 1.00 0.00 H ATOM 321 HD3 LYS A 19 -19.761 7.223 -1.456 1.00 0.00 H ATOM 322 HE2 LYS A 19 -18.618 9.106 -2.044 1.00 0.00 H ATOM 323 HE3 LYS A 19 -17.218 8.043 -2.090 1.00 0.00 H ATOM 324 HZ1 LYS A 19 -17.797 7.614 -4.465 1.00 0.00 H ATOM 325 HZ2 LYS A 19 -17.279 9.194 -4.124 1.00 0.00 H ATOM 326 HZ3 LYS A 19 -18.930 8.874 -4.355 1.00 0.00 H ATOM 327 N HIS A 20 -19.669 1.546 -2.600 1.00 0.00 N ATOM 328 CA HIS A 20 -20.632 0.427 -2.553 1.00 0.00 C ATOM 329 C HIS A 20 -20.128 -0.685 -1.648 1.00 0.00 C ATOM 330 O HIS A 20 -20.824 -1.119 -0.754 1.00 0.00 O ATOM 331 CB HIS A 20 -20.796 -0.144 -3.968 1.00 0.00 C ATOM 332 CG HIS A 20 -21.713 -1.346 -3.908 1.00 0.00 C ATOM 333 ND1 HIS A 20 -22.896 -1.407 -4.382 1.00 0.00 N ATOM 334 CD2 HIS A 20 -21.483 -2.575 -3.335 1.00 0.00 C ATOM 335 CE1 HIS A 20 -23.417 -2.550 -4.154 1.00 0.00 C ATOM 336 NE2 HIS A 20 -22.577 -3.314 -3.496 1.00 0.00 N ATOM 337 H HIS A 20 -19.258 1.806 -3.448 1.00 0.00 H ATOM 338 HA HIS A 20 -21.583 0.792 -2.173 1.00 0.00 H ATOM 339 HB2 HIS A 20 -21.213 0.602 -4.628 1.00 0.00 H ATOM 340 HB3 HIS A 20 -19.844 -0.465 -4.338 1.00 0.00 H ATOM 341 HD1 HIS A 20 -23.342 -0.675 -4.858 1.00 0.00 H ATOM 342 HD2 HIS A 20 -20.551 -2.905 -2.917 1.00 0.00 H ATOM 343 HE1 HIS A 20 -24.385 -2.862 -4.503 1.00 0.00 H ATOM 344 N ILE A 21 -18.925 -1.136 -1.893 1.00 0.00 N ATOM 345 CA ILE A 21 -18.390 -2.223 -1.038 1.00 0.00 C ATOM 346 C ILE A 21 -18.432 -1.803 0.429 1.00 0.00 C ATOM 347 O ILE A 21 -18.600 -2.625 1.310 1.00 0.00 O ATOM 348 CB ILE A 21 -16.938 -2.552 -1.466 1.00 0.00 C ATOM 349 CG1 ILE A 21 -16.640 -4.033 -1.210 1.00 0.00 C ATOM 350 CG2 ILE A 21 -15.945 -1.731 -0.623 1.00 0.00 C ATOM 351 CD1 ILE A 21 -17.491 -4.911 -2.140 1.00 0.00 C ATOM 352 H ILE A 21 -18.389 -0.757 -2.623 1.00 0.00 H ATOM 353 HA ILE A 21 -19.028 -3.091 -1.162 1.00 0.00 H ATOM 354 HB ILE A 21 -16.815 -2.336 -2.530 1.00 0.00 H ATOM 355 HG12 ILE A 21 -15.593 -4.226 -1.391 1.00 0.00 H ATOM 356 HG13 ILE A 21 -16.867 -4.272 -0.182 1.00 0.00 H ATOM 357 HG21 ILE A 21 -14.972 -1.750 -1.092 1.00 0.00 H ATOM 358 HG22 ILE A 21 -15.867 -2.155 0.367 1.00 0.00 H ATOM 359 HG23 ILE A 21 -16.278 -0.720 -0.551 1.00 0.00 H ATOM 360 HD11 ILE A 21 -18.240 -5.432 -1.562 1.00 0.00 H ATOM 361 HD12 ILE A 21 -16.859 -5.635 -2.635 1.00 0.00 H ATOM 362 HD13 ILE A 21 -17.979 -4.300 -2.883 1.00 0.00 H ATOM 363 N ARG A 22 -18.301 -0.521 0.667 1.00 0.00 N ATOM 364 CA ARG A 22 -18.333 -0.038 2.069 1.00 0.00 C ATOM 365 C ARG A 22 -19.759 -0.019 2.589 1.00 0.00 C ATOM 366 O ARG A 22 -19.984 0.066 3.769 1.00 0.00 O ATOM 367 CB ARG A 22 -17.769 1.388 2.107 1.00 0.00 C ATOM 368 CG ARG A 22 -16.241 1.323 2.081 1.00 0.00 C ATOM 369 CD ARG A 22 -15.679 2.746 2.094 1.00 0.00 C ATOM 370 NE ARG A 22 -16.013 3.386 3.397 1.00 0.00 N ATOM 371 CZ ARG A 22 -15.883 4.678 3.526 1.00 0.00 C ATOM 372 NH1 ARG A 22 -16.803 5.457 3.028 1.00 0.00 N ATOM 373 NH2 ARG A 22 -14.837 5.147 4.150 1.00 0.00 N ATOM 374 H ARG A 22 -18.180 0.117 -0.076 1.00 0.00 H ATOM 375 HA ARG A 22 -17.740 -0.709 2.696 1.00 0.00 H ATOM 376 HB2 ARG A 22 -18.122 1.942 1.252 1.00 0.00 H ATOM 377 HB3 ARG A 22 -18.095 1.883 3.010 1.00 0.00 H ATOM 378 HG2 ARG A 22 -15.885 0.784 2.946 1.00 0.00 H ATOM 379 HG3 ARG A 22 -15.915 0.813 1.187 1.00 0.00 H ATOM 380 HD2 ARG A 22 -14.606 2.718 1.973 1.00 0.00 H ATOM 381 HD3 ARG A 22 -16.115 3.321 1.291 1.00 0.00 H ATOM 382 HE ARG A 22 -16.328 2.842 4.149 1.00 0.00 H ATOM 383 HH11 ARG A 22 -17.592 5.061 2.555 1.00 0.00 H ATOM 384 HH12 ARG A 22 -16.720 6.449 3.117 1.00 0.00 H ATOM 385 HH21 ARG A 22 -14.152 4.519 4.519 1.00 0.00 H ATOM 386 HH22 ARG A 22 -14.721 6.135 4.259 1.00 0.00 H ATOM 387 N THR A 23 -20.704 -0.089 1.697 1.00 0.00 N ATOM 388 CA THR A 23 -22.115 -0.076 2.150 1.00 0.00 C ATOM 389 C THR A 23 -22.493 -1.409 2.796 1.00 0.00 C ATOM 390 O THR A 23 -23.549 -1.536 3.383 1.00 0.00 O ATOM 391 CB THR A 23 -23.021 0.162 0.937 1.00 0.00 C ATOM 392 OG1 THR A 23 -22.629 1.418 0.417 1.00 0.00 O ATOM 393 CG2 THR A 23 -24.481 0.363 1.372 1.00 0.00 C ATOM 394 H THR A 23 -20.485 -0.134 0.740 1.00 0.00 H ATOM 395 HA THR A 23 -22.237 0.718 2.887 1.00 0.00 H ATOM 396 HB THR A 23 -22.909 -0.617 0.191 1.00 0.00 H ATOM 397 HG1 THR A 23 -22.216 1.916 1.127 1.00 0.00 H ATOM 398 HG21 THR A 23 -24.960 1.081 0.723 1.00 0.00 H ATOM 399 HG22 THR A 23 -24.515 0.727 2.389 1.00 0.00 H ATOM 400 HG23 THR A 23 -25.011 -0.576 1.314 1.00 0.00 H ATOM 401 N HIS A 24 -21.622 -2.383 2.679 1.00 0.00 N ATOM 402 CA HIS A 24 -21.931 -3.708 3.288 1.00 0.00 C ATOM 403 C HIS A 24 -21.406 -3.774 4.719 1.00 0.00 C ATOM 404 O HIS A 24 -21.412 -4.822 5.334 1.00 0.00 O ATOM 405 CB HIS A 24 -21.235 -4.810 2.469 1.00 0.00 C ATOM 406 CG HIS A 24 -22.032 -5.106 1.196 1.00 0.00 C ATOM 407 ND1 HIS A 24 -23.150 -5.736 1.143 1.00 0.00 N ATOM 408 CD2 HIS A 24 -21.727 -4.806 -0.121 1.00 0.00 C ATOM 409 CE1 HIS A 24 -23.551 -5.848 -0.070 1.00 0.00 C ATOM 410 NE2 HIS A 24 -22.703 -5.288 -0.887 1.00 0.00 N ATOM 411 H HIS A 24 -20.776 -2.242 2.197 1.00 0.00 H ATOM 412 HA HIS A 24 -23.010 -3.853 3.298 1.00 0.00 H ATOM 413 HB2 HIS A 24 -20.240 -4.486 2.196 1.00 0.00 H ATOM 414 HB3 HIS A 24 -21.162 -5.711 3.060 1.00 0.00 H ATOM 415 HD1 HIS A 24 -23.631 -6.083 1.923 1.00 0.00 H ATOM 416 HD2 HIS A 24 -20.858 -4.280 -0.463 1.00 0.00 H ATOM 417 HE1 HIS A 24 -24.467 -6.346 -0.386 1.00 0.00 H ATOM 418 N THR A 25 -20.962 -2.651 5.225 1.00 0.00 N ATOM 419 CA THR A 25 -20.434 -2.630 6.608 1.00 0.00 C ATOM 420 C THR A 25 -21.503 -2.162 7.583 1.00 0.00 C ATOM 421 O THR A 25 -22.358 -2.924 7.990 1.00 0.00 O ATOM 422 CB THR A 25 -19.266 -1.642 6.644 1.00 0.00 C ATOM 423 OG1 THR A 25 -19.730 -0.496 5.979 1.00 0.00 O ATOM 424 CG2 THR A 25 -18.096 -2.143 5.784 1.00 0.00 C ATOM 425 H THR A 25 -20.984 -1.824 4.697 1.00 0.00 H ATOM 426 HA THR A 25 -20.107 -3.630 6.884 1.00 0.00 H ATOM 427 HB THR A 25 -18.975 -1.397 7.645 1.00 0.00 H ATOM 428 HG1 THR A 25 -19.039 -0.200 5.382 1.00 0.00 H ATOM 429 HG21 THR A 25 -18.326 -2.005 4.739 1.00 0.00 H ATOM 430 HG22 THR A 25 -17.927 -3.193 5.976 1.00 0.00 H ATOM 431 HG23 THR A 25 -17.202 -1.589 6.028 1.00 0.00 H ATOM 432 N ASP A 26 -21.430 -0.916 7.939 1.00 0.00 N ATOM 433 CA ASP A 26 -22.424 -0.361 8.885 1.00 0.00 C ATOM 434 C ASP A 26 -22.497 1.141 8.723 1.00 0.00 C ATOM 435 O ASP A 26 -22.817 1.865 9.646 1.00 0.00 O ATOM 436 CB ASP A 26 -21.986 -0.696 10.318 1.00 0.00 C ATOM 437 CG ASP A 26 -21.832 -2.212 10.458 1.00 0.00 C ATOM 438 OD1 ASP A 26 -20.733 -2.672 10.193 1.00 0.00 O ATOM 439 OD2 ASP A 26 -22.822 -2.825 10.822 1.00 0.00 O ATOM 440 H ASP A 26 -20.723 -0.341 7.577 1.00 0.00 H ATOM 441 HA ASP A 26 -23.395 -0.787 8.661 1.00 0.00 H ATOM 442 HB2 ASP A 26 -21.040 -0.220 10.532 1.00 0.00 H ATOM 443 HB3 ASP A 26 -22.728 -0.347 11.020 1.00 0.00 H ATOM 444 N VAL A 27 -22.196 1.572 7.538 1.00 0.00 N ATOM 445 CA VAL A 27 -22.224 3.022 7.239 1.00 0.00 C ATOM 446 C VAL A 27 -23.496 3.393 6.470 1.00 0.00 C ATOM 447 O VAL A 27 -23.454 4.106 5.490 1.00 0.00 O ATOM 448 CB VAL A 27 -20.985 3.330 6.385 1.00 0.00 C ATOM 449 CG1 VAL A 27 -20.991 2.441 5.140 1.00 0.00 C ATOM 450 CG2 VAL A 27 -20.996 4.803 5.968 1.00 0.00 C ATOM 451 H VAL A 27 -21.944 0.932 6.840 1.00 0.00 H ATOM 452 HA VAL A 27 -22.199 3.577 8.172 1.00 0.00 H ATOM 453 HB VAL A 27 -20.100 3.123 6.962 1.00 0.00 H ATOM 454 HG11 VAL A 27 -20.117 2.648 4.541 1.00 0.00 H ATOM 455 HG12 VAL A 27 -21.877 2.632 4.557 1.00 0.00 H ATOM 456 HG13 VAL A 27 -20.978 1.403 5.434 1.00 0.00 H ATOM 457 HG21 VAL A 27 -20.019 5.234 6.128 1.00 0.00 H ATOM 458 HG22 VAL A 27 -21.724 5.344 6.553 1.00 0.00 H ATOM 459 HG23 VAL A 27 -21.252 4.883 4.922 1.00 0.00 H ATOM 460 N ARG A 28 -24.604 2.894 6.950 1.00 0.00 N ATOM 461 CA ARG A 28 -25.912 3.178 6.298 1.00 0.00 C ATOM 462 C ARG A 28 -26.860 3.891 7.293 1.00 0.00 C ATOM 463 O ARG A 28 -27.647 3.247 7.959 1.00 0.00 O ATOM 464 CB ARG A 28 -26.536 1.824 5.930 1.00 0.00 C ATOM 465 CG ARG A 28 -25.794 1.228 4.734 1.00 0.00 C ATOM 466 CD ARG A 28 -26.241 -0.224 4.541 1.00 0.00 C ATOM 467 NE ARG A 28 -26.606 -0.430 3.112 1.00 0.00 N ATOM 468 CZ ARG A 28 -27.159 -1.555 2.749 1.00 0.00 C ATOM 469 NH1 ARG A 28 -27.580 -2.377 3.670 1.00 0.00 N ATOM 470 NH2 ARG A 28 -27.272 -1.821 1.475 1.00 0.00 N ATOM 471 H ARG A 28 -24.573 2.328 7.744 1.00 0.00 H ATOM 472 HA ARG A 28 -25.761 3.782 5.414 1.00 0.00 H ATOM 473 HB2 ARG A 28 -26.458 1.155 6.771 1.00 0.00 H ATOM 474 HB3 ARG A 28 -27.575 1.961 5.677 1.00 0.00 H ATOM 475 HG2 ARG A 28 -26.018 1.794 3.847 1.00 0.00 H ATOM 476 HG3 ARG A 28 -24.733 1.258 4.915 1.00 0.00 H ATOM 477 HD2 ARG A 28 -25.437 -0.894 4.807 1.00 0.00 H ATOM 478 HD3 ARG A 28 -27.099 -0.429 5.163 1.00 0.00 H ATOM 479 HE ARG A 28 -26.432 0.271 2.451 1.00 0.00 H ATOM 480 HH11 ARG A 28 -27.477 -2.140 4.636 1.00 0.00 H ATOM 481 HH12 ARG A 28 -28.006 -3.243 3.410 1.00 0.00 H ATOM 482 HH21 ARG A 28 -26.937 -1.166 0.796 1.00 0.00 H ATOM 483 HH22 ARG A 28 -27.694 -2.677 1.179 1.00 0.00 H ATOM 484 N PRO A 29 -26.764 5.215 7.385 1.00 0.00 N ATOM 485 CA PRO A 29 -27.616 5.986 8.305 1.00 0.00 C ATOM 486 C PRO A 29 -29.107 5.941 7.935 1.00 0.00 C ATOM 487 O PRO A 29 -29.947 6.282 8.743 1.00 0.00 O ATOM 488 CB PRO A 29 -27.104 7.437 8.192 1.00 0.00 C ATOM 489 CG PRO A 29 -25.922 7.441 7.180 1.00 0.00 C ATOM 490 CD PRO A 29 -25.801 6.021 6.609 1.00 0.00 C ATOM 491 HA PRO A 29 -27.483 5.614 9.314 1.00 0.00 H ATOM 492 HB2 PRO A 29 -27.894 8.081 7.838 1.00 0.00 H ATOM 493 HB3 PRO A 29 -26.763 7.783 9.157 1.00 0.00 H ATOM 494 HG2 PRO A 29 -26.123 8.143 6.383 1.00 0.00 H ATOM 495 HG3 PRO A 29 -25.007 7.717 7.681 1.00 0.00 H ATOM 496 HD2 PRO A 29 -26.070 6.021 5.563 1.00 0.00 H ATOM 497 HD3 PRO A 29 -24.800 5.639 6.741 1.00 0.00 H ATOM 498 N TYR A 30 -29.412 5.529 6.736 1.00 0.00 N ATOM 499 CA TYR A 30 -30.851 5.471 6.342 1.00 0.00 C ATOM 500 C TYR A 30 -31.488 4.148 6.774 1.00 0.00 C ATOM 501 O TYR A 30 -31.535 3.206 6.013 1.00 0.00 O ATOM 502 CB TYR A 30 -30.945 5.589 4.813 1.00 0.00 C ATOM 503 CG TYR A 30 -30.447 6.967 4.369 1.00 0.00 C ATOM 504 CD1 TYR A 30 -31.170 8.101 4.670 1.00 0.00 C ATOM 505 CD2 TYR A 30 -29.273 7.093 3.650 1.00 0.00 C ATOM 506 CE1 TYR A 30 -30.730 9.343 4.261 1.00 0.00 C ATOM 507 CE2 TYR A 30 -28.833 8.335 3.242 1.00 0.00 C ATOM 508 CZ TYR A 30 -29.558 9.469 3.543 1.00 0.00 C ATOM 509 OH TYR A 30 -29.118 10.712 3.133 1.00 0.00 O ATOM 510 H TYR A 30 -28.712 5.262 6.106 1.00 0.00 H ATOM 511 HA TYR A 30 -31.380 6.291 6.826 1.00 0.00 H ATOM 512 HB2 TYR A 30 -30.345 4.825 4.350 1.00 0.00 H ATOM 513 HB3 TYR A 30 -31.970 5.469 4.505 1.00 0.00 H ATOM 514 HD1 TYR A 30 -32.088 8.017 5.234 1.00 0.00 H ATOM 515 HD2 TYR A 30 -28.698 6.214 3.404 1.00 0.00 H ATOM 516 HE1 TYR A 30 -31.309 10.220 4.499 1.00 0.00 H ATOM 517 HE2 TYR A 30 -27.914 8.420 2.681 1.00 0.00 H ATOM 518 HH TYR A 30 -29.875 11.199 2.801 1.00 0.00 H ATOM 519 N HIS A 31 -31.981 4.109 7.988 1.00 0.00 N ATOM 520 CA HIS A 31 -32.619 2.854 8.485 1.00 0.00 C ATOM 521 C HIS A 31 -34.134 2.876 8.280 1.00 0.00 C ATOM 522 O HIS A 31 -34.767 3.904 8.422 1.00 0.00 O ATOM 523 CB HIS A 31 -32.340 2.735 9.993 1.00 0.00 C ATOM 524 CG HIS A 31 -30.844 2.913 10.256 1.00 0.00 C ATOM 525 ND1 HIS A 31 -29.998 1.988 10.244 1.00 0.00 N ATOM 526 CD2 HIS A 31 -30.130 4.057 10.561 1.00 0.00 C ATOM 527 CE1 HIS A 31 -28.834 2.423 10.507 1.00 0.00 C ATOM 528 NE2 HIS A 31 -28.822 3.736 10.724 1.00 0.00 N ATOM 529 H HIS A 31 -31.930 4.899 8.567 1.00 0.00 H ATOM 530 HA HIS A 31 -32.202 2.008 7.949 1.00 0.00 H ATOM 531 HB2 HIS A 31 -32.889 3.498 10.526 1.00 0.00 H ATOM 532 HB3 HIS A 31 -32.651 1.763 10.346 1.00 0.00 H ATOM 533 HD1 HIS A 31 -30.208 1.050 10.052 1.00 0.00 H ATOM 534 HD2 HIS A 31 -30.548 5.047 10.658 1.00 0.00 H ATOM 535 HE1 HIS A 31 -27.954 1.798 10.551 1.00 0.00 H ATOM 536 N CYS A 32 -34.693 1.734 7.948 1.00 0.00 N ATOM 537 CA CYS A 32 -36.163 1.676 7.733 1.00 0.00 C ATOM 538 C CYS A 32 -36.900 2.032 9.021 1.00 0.00 C ATOM 539 O CYS A 32 -36.376 1.864 10.104 1.00 0.00 O ATOM 540 CB CYS A 32 -36.542 0.236 7.331 1.00 0.00 C ATOM 541 SG CYS A 32 -38.274 -0.266 7.581 1.00 0.00 S ATOM 542 H CYS A 32 -34.147 0.928 7.837 1.00 0.00 H ATOM 543 HA CYS A 32 -36.438 2.384 6.956 1.00 0.00 H ATOM 544 HB2 CYS A 32 -36.309 0.106 6.286 1.00 0.00 H ATOM 545 HB3 CYS A 32 -35.918 -0.445 7.892 1.00 0.00 H ATOM 546 N THR A 33 -38.103 2.518 8.884 1.00 0.00 N ATOM 547 CA THR A 33 -38.877 2.886 10.096 1.00 0.00 C ATOM 548 C THR A 33 -39.541 1.651 10.702 1.00 0.00 C ATOM 549 O THR A 33 -40.414 1.756 11.541 1.00 0.00 O ATOM 550 CB THR A 33 -39.959 3.896 9.692 1.00 0.00 C ATOM 551 OG1 THR A 33 -39.277 4.903 8.971 1.00 0.00 O ATOM 552 CG2 THR A 33 -40.529 4.623 10.921 1.00 0.00 C ATOM 553 H THR A 33 -38.491 2.639 7.992 1.00 0.00 H ATOM 554 HA THR A 33 -38.197 3.318 10.829 1.00 0.00 H ATOM 555 HB THR A 33 -40.727 3.440 9.080 1.00 0.00 H ATOM 556 HG1 THR A 33 -39.248 5.691 9.519 1.00 0.00 H ATOM 557 HG21 THR A 33 -41.069 5.503 10.605 1.00 0.00 H ATOM 558 HG22 THR A 33 -39.724 4.919 11.578 1.00 0.00 H ATOM 559 HG23 THR A 33 -41.200 3.969 11.455 1.00 0.00 H ATOM 560 N TYR A 34 -39.105 0.499 10.263 1.00 0.00 N ATOM 561 CA TYR A 34 -39.685 -0.763 10.792 1.00 0.00 C ATOM 562 C TYR A 34 -38.599 -1.824 10.941 1.00 0.00 C ATOM 563 O TYR A 34 -38.276 -2.241 12.036 1.00 0.00 O ATOM 564 CB TYR A 34 -40.740 -1.284 9.797 1.00 0.00 C ATOM 565 CG TYR A 34 -41.817 -0.221 9.565 1.00 0.00 C ATOM 566 CD1 TYR A 34 -41.606 0.810 8.670 1.00 0.00 C ATOM 567 CD2 TYR A 34 -43.029 -0.295 10.222 1.00 0.00 C ATOM 568 CE1 TYR A 34 -42.592 1.748 8.436 1.00 0.00 C ATOM 569 CE2 TYR A 34 -44.014 0.644 9.986 1.00 0.00 C ATOM 570 CZ TYR A 34 -43.803 1.672 9.093 1.00 0.00 C ATOM 571 OH TYR A 34 -44.786 2.610 8.859 1.00 0.00 O ATOM 572 H TYR A 34 -38.394 0.469 9.591 1.00 0.00 H ATOM 573 HA TYR A 34 -40.129 -0.571 11.765 1.00 0.00 H ATOM 574 HB2 TYR A 34 -40.267 -1.523 8.858 1.00 0.00 H ATOM 575 HB3 TYR A 34 -41.203 -2.175 10.196 1.00 0.00 H ATOM 576 HD1 TYR A 34 -40.663 0.883 8.150 1.00 0.00 H ATOM 577 HD2 TYR A 34 -43.208 -1.094 10.925 1.00 0.00 H ATOM 578 HE1 TYR A 34 -42.416 2.547 7.730 1.00 0.00 H ATOM 579 HE2 TYR A 34 -44.959 0.569 10.502 1.00 0.00 H ATOM 580 HH TYR A 34 -44.685 3.313 9.506 1.00 0.00 H ATOM 581 N CYS A 35 -38.056 -2.240 9.829 1.00 0.00 N ATOM 582 CA CYS A 35 -36.988 -3.274 9.866 1.00 0.00 C ATOM 583 C CYS A 35 -35.745 -2.758 10.567 1.00 0.00 C ATOM 584 O CYS A 35 -35.769 -1.741 11.230 1.00 0.00 O ATOM 585 CB CYS A 35 -36.578 -3.616 8.424 1.00 0.00 C ATOM 586 SG CYS A 35 -37.869 -4.067 7.259 1.00 0.00 S ATOM 587 H CYS A 35 -38.358 -1.878 8.973 1.00 0.00 H ATOM 588 HA CYS A 35 -37.355 -4.155 10.386 1.00 0.00 H ATOM 589 HB2 CYS A 35 -36.063 -2.766 8.014 1.00 0.00 H ATOM 590 HB3 CYS A 35 -35.876 -4.434 8.462 1.00 0.00 H ATOM 591 N ASN A 36 -34.679 -3.493 10.394 1.00 0.00 N ATOM 592 CA ASN A 36 -33.392 -3.111 11.015 1.00 0.00 C ATOM 593 C ASN A 36 -32.358 -2.913 9.919 1.00 0.00 C ATOM 594 O ASN A 36 -31.195 -2.678 10.182 1.00 0.00 O ATOM 595 CB ASN A 36 -32.933 -4.251 11.935 1.00 0.00 C ATOM 596 CG ASN A 36 -31.784 -3.756 12.817 1.00 0.00 C ATOM 597 OD1 ASN A 36 -31.287 -4.469 13.665 1.00 0.00 O ATOM 598 ND2 ASN A 36 -31.338 -2.542 12.652 1.00 0.00 N ATOM 599 H ASN A 36 -34.732 -4.306 9.851 1.00 0.00 H ATOM 600 HA ASN A 36 -33.513 -2.181 11.566 1.00 0.00 H ATOM 601 HB2 ASN A 36 -33.753 -4.569 12.561 1.00 0.00 H ATOM 602 HB3 ASN A 36 -32.591 -5.086 11.342 1.00 0.00 H ATOM 603 HD21 ASN A 36 -31.735 -1.961 11.969 1.00 0.00 H ATOM 604 HD22 ASN A 36 -30.602 -2.210 13.209 1.00 0.00 H ATOM 605 N PHE A 37 -32.816 -3.016 8.695 1.00 0.00 N ATOM 606 CA PHE A 37 -31.900 -2.842 7.546 1.00 0.00 C ATOM 607 C PHE A 37 -31.696 -1.368 7.256 1.00 0.00 C ATOM 608 O PHE A 37 -32.399 -0.528 7.783 1.00 0.00 O ATOM 609 CB PHE A 37 -32.537 -3.503 6.316 1.00 0.00 C ATOM 610 CG PHE A 37 -31.432 -3.948 5.358 1.00 0.00 C ATOM 611 CD1 PHE A 37 -30.708 -5.099 5.607 1.00 0.00 C ATOM 612 CD2 PHE A 37 -31.143 -3.202 4.230 1.00 0.00 C ATOM 613 CE1 PHE A 37 -29.710 -5.499 4.741 1.00 0.00 C ATOM 614 CE2 PHE A 37 -30.144 -3.602 3.365 1.00 0.00 C ATOM 615 CZ PHE A 37 -29.429 -4.750 3.621 1.00 0.00 C ATOM 616 H PHE A 37 -33.766 -3.200 8.539 1.00 0.00 H ATOM 617 HA PHE A 37 -30.943 -3.295 7.778 1.00 0.00 H ATOM 618 HB2 PHE A 37 -33.113 -4.363 6.620 1.00 0.00 H ATOM 619 HB3 PHE A 37 -33.182 -2.798 5.812 1.00 0.00 H ATOM 620 HD1 PHE A 37 -30.923 -5.689 6.485 1.00 0.00 H ATOM 621 HD2 PHE A 37 -31.701 -2.301 4.026 1.00 0.00 H ATOM 622 HE1 PHE A 37 -29.149 -6.399 4.943 1.00 0.00 H ATOM 623 HE2 PHE A 37 -29.924 -3.014 2.487 1.00 0.00 H ATOM 624 HZ PHE A 37 -28.647 -5.063 2.945 1.00 0.00 H ATOM 625 N SER A 38 -30.743 -1.071 6.424 1.00 0.00 N ATOM 626 CA SER A 38 -30.497 0.345 6.103 1.00 0.00 C ATOM 627 C SER A 38 -29.800 0.483 4.758 1.00 0.00 C ATOM 628 O SER A 38 -29.372 -0.494 4.178 1.00 0.00 O ATOM 629 CB SER A 38 -29.603 0.929 7.198 1.00 0.00 C ATOM 630 OG SER A 38 -29.542 2.315 6.900 1.00 0.00 O ATOM 631 H SER A 38 -30.194 -1.775 6.020 1.00 0.00 H ATOM 632 HA SER A 38 -31.448 0.865 6.061 1.00 0.00 H ATOM 633 HB2 SER A 38 -30.045 0.776 8.171 1.00 0.00 H ATOM 634 HB3 SER A 38 -28.620 0.492 7.159 1.00 0.00 H ATOM 635 HG SER A 38 -29.409 2.790 7.723 1.00 0.00 H ATOM 636 N PHE A 39 -29.707 1.699 4.288 1.00 0.00 N ATOM 637 CA PHE A 39 -29.048 1.937 2.984 1.00 0.00 C ATOM 638 C PHE A 39 -28.097 3.127 3.062 1.00 0.00 C ATOM 639 O PHE A 39 -28.219 3.970 3.923 1.00 0.00 O ATOM 640 CB PHE A 39 -30.156 2.233 1.975 1.00 0.00 C ATOM 641 CG PHE A 39 -31.301 1.251 2.229 1.00 0.00 C ATOM 642 CD1 PHE A 39 -32.180 1.461 3.278 1.00 0.00 C ATOM 643 CD2 PHE A 39 -31.447 0.117 1.448 1.00 0.00 C ATOM 644 CE1 PHE A 39 -33.181 0.550 3.544 1.00 0.00 C ATOM 645 CE2 PHE A 39 -32.450 -0.791 1.717 1.00 0.00 C ATOM 646 CZ PHE A 39 -33.316 -0.573 2.765 1.00 0.00 C ATOM 647 H PHE A 39 -30.081 2.452 4.789 1.00 0.00 H ATOM 648 HA PHE A 39 -28.489 1.053 2.694 1.00 0.00 H ATOM 649 HB2 PHE A 39 -30.512 3.242 2.112 1.00 0.00 H ATOM 650 HB3 PHE A 39 -29.787 2.110 0.968 1.00 0.00 H ATOM 651 HD1 PHE A 39 -32.080 2.343 3.891 1.00 0.00 H ATOM 652 HD2 PHE A 39 -30.769 -0.058 0.624 1.00 0.00 H ATOM 653 HE1 PHE A 39 -33.858 0.720 4.369 1.00 0.00 H ATOM 654 HE2 PHE A 39 -32.557 -1.674 1.105 1.00 0.00 H ATOM 655 HZ PHE A 39 -34.094 -1.291 2.985 1.00 0.00 H ATOM 656 N LYS A 40 -27.153 3.160 2.166 1.00 0.00 N ATOM 657 CA LYS A 40 -26.179 4.280 2.165 1.00 0.00 C ATOM 658 C LYS A 40 -26.778 5.519 1.500 1.00 0.00 C ATOM 659 O LYS A 40 -26.267 6.610 1.655 1.00 0.00 O ATOM 660 CB LYS A 40 -24.939 3.808 1.374 1.00 0.00 C ATOM 661 CG LYS A 40 -23.955 4.971 1.151 1.00 0.00 C ATOM 662 CD LYS A 40 -23.551 5.566 2.502 1.00 0.00 C ATOM 663 CE LYS A 40 -22.129 6.122 2.398 1.00 0.00 C ATOM 664 NZ LYS A 40 -21.974 6.929 1.155 1.00 0.00 N ATOM 665 H LYS A 40 -27.083 2.447 1.497 1.00 0.00 H ATOM 666 HA LYS A 40 -25.915 4.520 3.192 1.00 0.00 H ATOM 667 HB2 LYS A 40 -24.444 3.024 1.927 1.00 0.00 H ATOM 668 HB3 LYS A 40 -25.253 3.413 0.424 1.00 0.00 H ATOM 669 HG2 LYS A 40 -23.073 4.601 0.649 1.00 0.00 H ATOM 670 HG3 LYS A 40 -24.409 5.732 0.537 1.00 0.00 H ATOM 671 HD2 LYS A 40 -24.231 6.359 2.770 1.00 0.00 H ATOM 672 HD3 LYS A 40 -23.585 4.798 3.257 1.00 0.00 H ATOM 673 HE2 LYS A 40 -21.923 6.748 3.253 1.00 0.00 H ATOM 674 HE3 LYS A 40 -21.422 5.307 2.379 1.00 0.00 H ATOM 675 HZ1 LYS A 40 -22.366 7.880 1.308 1.00 0.00 H ATOM 676 HZ2 LYS A 40 -22.483 6.465 0.375 1.00 0.00 H ATOM 677 HZ3 LYS A 40 -20.966 7.004 0.913 1.00 0.00 H ATOM 678 N THR A 41 -27.861 5.327 0.783 1.00 0.00 N ATOM 679 CA THR A 41 -28.507 6.484 0.099 1.00 0.00 C ATOM 680 C THR A 41 -29.975 6.615 0.485 1.00 0.00 C ATOM 681 O THR A 41 -30.600 5.664 0.908 1.00 0.00 O ATOM 682 CB THR A 41 -28.422 6.255 -1.410 1.00 0.00 C ATOM 683 OG1 THR A 41 -29.411 5.287 -1.699 1.00 0.00 O ATOM 684 CG2 THR A 41 -27.097 5.575 -1.785 1.00 0.00 C ATOM 685 H THR A 41 -28.241 4.428 0.697 1.00 0.00 H ATOM 686 HA THR A 41 -27.995 7.398 0.377 1.00 0.00 H ATOM 687 HB THR A 41 -28.602 7.170 -1.968 1.00 0.00 H ATOM 688 HG1 THR A 41 -30.119 5.720 -2.182 1.00 0.00 H ATOM 689 HG21 THR A 41 -26.273 6.113 -1.340 1.00 0.00 H ATOM 690 HG22 THR A 41 -26.980 5.571 -2.859 1.00 0.00 H ATOM 691 HG23 THR A 41 -27.095 4.557 -1.423 1.00 0.00 H ATOM 692 N LYS A 42 -30.494 7.803 0.327 1.00 0.00 N ATOM 693 CA LYS A 42 -31.910 8.034 0.670 1.00 0.00 C ATOM 694 C LYS A 42 -32.824 7.463 -0.405 1.00 0.00 C ATOM 695 O LYS A 42 -34.008 7.291 -0.192 1.00 0.00 O ATOM 696 CB LYS A 42 -32.142 9.551 0.764 1.00 0.00 C ATOM 697 CG LYS A 42 -33.421 9.815 1.565 1.00 0.00 C ATOM 698 CD LYS A 42 -34.085 11.094 1.050 1.00 0.00 C ATOM 699 CE LYS A 42 -33.115 12.267 1.215 1.00 0.00 C ATOM 700 NZ LYS A 42 -33.833 13.564 1.061 1.00 0.00 N ATOM 701 H LYS A 42 -29.950 8.533 -0.014 1.00 0.00 H ATOM 702 HA LYS A 42 -32.123 7.552 1.614 1.00 0.00 H ATOM 703 HB2 LYS A 42 -31.301 10.016 1.259 1.00 0.00 H ATOM 704 HB3 LYS A 42 -32.241 9.963 -0.228 1.00 0.00 H ATOM 705 HG2 LYS A 42 -34.099 8.982 1.450 1.00 0.00 H ATOM 706 HG3 LYS A 42 -33.176 9.929 2.611 1.00 0.00 H ATOM 707 HD2 LYS A 42 -34.339 10.977 0.007 1.00 0.00 H ATOM 708 HD3 LYS A 42 -34.986 11.287 1.613 1.00 0.00 H ATOM 709 HE2 LYS A 42 -32.663 12.228 2.196 1.00 0.00 H ATOM 710 HE3 LYS A 42 -32.338 12.203 0.467 1.00 0.00 H ATOM 711 HZ1 LYS A 42 -34.082 13.707 0.062 1.00 0.00 H ATOM 712 HZ2 LYS A 42 -33.220 14.341 1.381 1.00 0.00 H ATOM 713 HZ3 LYS A 42 -34.701 13.550 1.635 1.00 0.00 H ATOM 714 N GLY A 43 -32.258 7.180 -1.546 1.00 0.00 N ATOM 715 CA GLY A 43 -33.083 6.616 -2.650 1.00 0.00 C ATOM 716 C GLY A 43 -33.507 5.188 -2.312 1.00 0.00 C ATOM 717 O GLY A 43 -34.668 4.922 -2.070 1.00 0.00 O ATOM 718 H GLY A 43 -31.299 7.338 -1.677 1.00 0.00 H ATOM 719 HA2 GLY A 43 -33.963 7.227 -2.788 1.00 0.00 H ATOM 720 HA3 GLY A 43 -32.506 6.612 -3.562 1.00 0.00 H ATOM 721 N ASN A 44 -32.556 4.296 -2.300 1.00 0.00 N ATOM 722 CA ASN A 44 -32.884 2.888 -1.981 1.00 0.00 C ATOM 723 C ASN A 44 -33.800 2.813 -0.766 1.00 0.00 C ATOM 724 O ASN A 44 -34.630 1.932 -0.664 1.00 0.00 O ATOM 725 CB ASN A 44 -31.576 2.149 -1.664 1.00 0.00 C ATOM 726 CG ASN A 44 -30.880 1.769 -2.973 1.00 0.00 C ATOM 727 OD1 ASN A 44 -31.414 1.042 -3.785 1.00 0.00 O ATOM 728 ND2 ASN A 44 -29.687 2.242 -3.215 1.00 0.00 N ATOM 729 H ASN A 44 -31.635 4.553 -2.504 1.00 0.00 H ATOM 730 HA ASN A 44 -33.387 2.442 -2.833 1.00 0.00 H ATOM 731 HB2 ASN A 44 -30.925 2.788 -1.086 1.00 0.00 H ATOM 732 HB3 ASN A 44 -31.788 1.251 -1.100 1.00 0.00 H ATOM 733 HD21 ASN A 44 -29.252 2.831 -2.565 1.00 0.00 H ATOM 734 HD22 ASN A 44 -29.228 2.009 -4.050 1.00 0.00 H ATOM 735 N LEU A 45 -33.632 3.744 0.133 1.00 0.00 N ATOM 736 CA LEU A 45 -34.483 3.743 1.347 1.00 0.00 C ATOM 737 C LEU A 45 -35.947 3.908 0.959 1.00 0.00 C ATOM 738 O LEU A 45 -36.792 3.133 1.362 1.00 0.00 O ATOM 739 CB LEU A 45 -34.041 4.931 2.237 1.00 0.00 C ATOM 740 CG LEU A 45 -34.956 5.077 3.490 1.00 0.00 C ATOM 741 CD1 LEU A 45 -36.309 5.737 3.116 1.00 0.00 C ATOM 742 CD2 LEU A 45 -35.199 3.695 4.127 1.00 0.00 C ATOM 743 H LEU A 45 -32.949 4.436 0.007 1.00 0.00 H ATOM 744 HA LEU A 45 -34.350 2.796 1.860 1.00 0.00 H ATOM 745 HB2 LEU A 45 -33.026 4.764 2.561 1.00 0.00 H ATOM 746 HB3 LEU A 45 -34.064 5.842 1.657 1.00 0.00 H ATOM 747 HG LEU A 45 -34.453 5.705 4.210 1.00 0.00 H ATOM 748 HD11 LEU A 45 -36.227 6.254 2.175 1.00 0.00 H ATOM 749 HD12 LEU A 45 -36.585 6.447 3.882 1.00 0.00 H ATOM 750 HD13 LEU A 45 -37.080 4.990 3.038 1.00 0.00 H ATOM 751 HD21 LEU A 45 -35.603 3.821 5.121 1.00 0.00 H ATOM 752 HD22 LEU A 45 -34.265 3.156 4.192 1.00 0.00 H ATOM 753 HD23 LEU A 45 -35.895 3.123 3.534 1.00 0.00 H ATOM 754 N THR A 46 -36.219 4.914 0.176 1.00 0.00 N ATOM 755 CA THR A 46 -37.619 5.148 -0.252 1.00 0.00 C ATOM 756 C THR A 46 -38.132 3.975 -1.076 1.00 0.00 C ATOM 757 O THR A 46 -39.298 3.640 -1.024 1.00 0.00 O ATOM 758 CB THR A 46 -37.651 6.410 -1.118 1.00 0.00 C ATOM 759 OG1 THR A 46 -37.140 7.441 -0.296 1.00 0.00 O ATOM 760 CG2 THR A 46 -39.095 6.833 -1.416 1.00 0.00 C ATOM 761 H THR A 46 -35.503 5.511 -0.128 1.00 0.00 H ATOM 762 HA THR A 46 -38.245 5.266 0.631 1.00 0.00 H ATOM 763 HB THR A 46 -37.049 6.296 -2.016 1.00 0.00 H ATOM 764 HG1 THR A 46 -36.454 7.066 0.260 1.00 0.00 H ATOM 765 HG21 THR A 46 -39.491 6.236 -2.225 1.00 0.00 H ATOM 766 HG22 THR A 46 -39.119 7.875 -1.700 1.00 0.00 H ATOM 767 HG23 THR A 46 -39.707 6.691 -0.537 1.00 0.00 H ATOM 768 N LYS A 47 -37.249 3.371 -1.822 1.00 0.00 N ATOM 769 CA LYS A 47 -37.666 2.217 -2.657 1.00 0.00 C ATOM 770 C LYS A 47 -38.127 1.053 -1.786 1.00 0.00 C ATOM 771 O LYS A 47 -38.997 0.296 -2.168 1.00 0.00 O ATOM 772 CB LYS A 47 -36.461 1.765 -3.493 1.00 0.00 C ATOM 773 CG LYS A 47 -36.954 1.222 -4.837 1.00 0.00 C ATOM 774 CD LYS A 47 -37.085 2.380 -5.830 1.00 0.00 C ATOM 775 CE LYS A 47 -37.861 1.902 -7.059 1.00 0.00 C ATOM 776 NZ LYS A 47 -37.106 0.830 -7.766 1.00 0.00 N ATOM 777 H LYS A 47 -36.317 3.678 -1.834 1.00 0.00 H ATOM 778 HA LYS A 47 -38.489 2.527 -3.298 1.00 0.00 H ATOM 779 HB2 LYS A 47 -35.801 2.603 -3.662 1.00 0.00 H ATOM 780 HB3 LYS A 47 -35.923 0.991 -2.965 1.00 0.00 H ATOM 781 HG2 LYS A 47 -36.250 0.497 -5.216 1.00 0.00 H ATOM 782 HG3 LYS A 47 -37.916 0.746 -4.706 1.00 0.00 H ATOM 783 HD2 LYS A 47 -37.611 3.200 -5.364 1.00 0.00 H ATOM 784 HD3 LYS A 47 -36.102 2.713 -6.128 1.00 0.00 H ATOM 785 HE2 LYS A 47 -38.821 1.514 -6.752 1.00 0.00 H ATOM 786 HE3 LYS A 47 -38.015 2.731 -7.734 1.00 0.00 H ATOM 787 HZ1 LYS A 47 -36.116 1.125 -7.887 1.00 0.00 H ATOM 788 HZ2 LYS A 47 -37.534 0.662 -8.699 1.00 0.00 H ATOM 789 HZ3 LYS A 47 -37.140 -0.046 -7.206 1.00 0.00 H ATOM 790 N HIS A 48 -37.533 0.928 -0.629 1.00 0.00 N ATOM 791 CA HIS A 48 -37.929 -0.182 0.275 1.00 0.00 C ATOM 792 C HIS A 48 -39.249 0.130 0.970 1.00 0.00 C ATOM 793 O HIS A 48 -40.035 -0.755 1.242 1.00 0.00 O ATOM 794 CB HIS A 48 -36.836 -0.359 1.340 1.00 0.00 C ATOM 795 CG HIS A 48 -37.378 -1.223 2.481 1.00 0.00 C ATOM 796 ND1 HIS A 48 -37.640 -2.470 2.393 1.00 0.00 N ATOM 797 CD2 HIS A 48 -37.683 -0.876 3.793 1.00 0.00 C ATOM 798 CE1 HIS A 48 -38.072 -2.927 3.506 1.00 0.00 C ATOM 799 NE2 HIS A 48 -38.118 -1.978 4.412 1.00 0.00 N ATOM 800 H HIS A 48 -36.836 1.560 -0.359 1.00 0.00 H ATOM 801 HA HIS A 48 -38.046 -1.090 -0.313 1.00 0.00 H ATOM 802 HB2 HIS A 48 -35.976 -0.843 0.904 1.00 0.00 H ATOM 803 HB3 HIS A 48 -36.543 0.604 1.730 1.00 0.00 H ATOM 804 HD1 HIS A 48 -37.525 -3.005 1.581 1.00 0.00 H ATOM 805 HD2 HIS A 48 -37.591 0.106 4.231 1.00 0.00 H ATOM 806 HE1 HIS A 48 -38.359 -3.954 3.677 1.00 0.00 H ATOM 807 N MET A 49 -39.469 1.388 1.247 1.00 0.00 N ATOM 808 CA MET A 49 -40.733 1.773 1.924 1.00 0.00 C ATOM 809 C MET A 49 -41.912 1.667 0.963 1.00 0.00 C ATOM 810 O MET A 49 -43.017 1.359 1.363 1.00 0.00 O ATOM 811 CB MET A 49 -40.608 3.231 2.392 1.00 0.00 C ATOM 812 CG MET A 49 -39.562 3.314 3.506 1.00 0.00 C ATOM 813 SD MET A 49 -39.406 4.891 4.381 1.00 0.00 S ATOM 814 CE MET A 49 -40.607 4.546 5.690 1.00 0.00 C ATOM 815 H MET A 49 -38.807 2.070 1.010 1.00 0.00 H ATOM 816 HA MET A 49 -40.901 1.107 2.767 1.00 0.00 H ATOM 817 HB2 MET A 49 -40.306 3.854 1.564 1.00 0.00 H ATOM 818 HB3 MET A 49 -41.562 3.575 2.764 1.00 0.00 H ATOM 819 HG2 MET A 49 -39.789 2.555 4.239 1.00 0.00 H ATOM 820 HG3 MET A 49 -38.598 3.080 3.080 1.00 0.00 H ATOM 821 HE1 MET A 49 -40.127 3.987 6.479 1.00 0.00 H ATOM 822 HE2 MET A 49 -41.424 3.967 5.285 1.00 0.00 H ATOM 823 HE3 MET A 49 -40.986 5.476 6.087 1.00 0.00 H ATOM 824 N LYS A 50 -41.654 1.924 -0.290 1.00 0.00 N ATOM 825 CA LYS A 50 -42.746 1.843 -1.291 1.00 0.00 C ATOM 826 C LYS A 50 -43.306 0.427 -1.368 1.00 0.00 C ATOM 827 O LYS A 50 -44.503 0.235 -1.457 1.00 0.00 O ATOM 828 CB LYS A 50 -42.170 2.223 -2.664 1.00 0.00 C ATOM 829 CG LYS A 50 -43.286 2.799 -3.537 1.00 0.00 C ATOM 830 CD LYS A 50 -42.697 3.235 -4.880 1.00 0.00 C ATOM 831 CE LYS A 50 -42.263 4.700 -4.786 1.00 0.00 C ATOM 832 NZ LYS A 50 -43.438 5.574 -4.507 1.00 0.00 N ATOM 833 H LYS A 50 -40.746 2.168 -0.567 1.00 0.00 H ATOM 834 HA LYS A 50 -43.542 2.526 -1.002 1.00 0.00 H ATOM 835 HB2 LYS A 50 -41.389 2.960 -2.539 1.00 0.00 H ATOM 836 HB3 LYS A 50 -41.755 1.345 -3.138 1.00 0.00 H ATOM 837 HG2 LYS A 50 -44.044 2.047 -3.701 1.00 0.00 H ATOM 838 HG3 LYS A 50 -43.732 3.651 -3.044 1.00 0.00 H ATOM 839 HD2 LYS A 50 -41.843 2.619 -5.118 1.00 0.00 H ATOM 840 HD3 LYS A 50 -43.439 3.126 -5.656 1.00 0.00 H ATOM 841 HE2 LYS A 50 -41.542 4.813 -3.990 1.00 0.00 H ATOM 842 HE3 LYS A 50 -41.810 5.004 -5.718 1.00 0.00 H ATOM 843 HZ1 LYS A 50 -43.505 6.307 -5.242 1.00 0.00 H ATOM 844 HZ2 LYS A 50 -43.321 6.025 -3.577 1.00 0.00 H ATOM 845 HZ3 LYS A 50 -44.305 5.001 -4.509 1.00 0.00 H ATOM 846 N SER A 51 -42.430 -0.539 -1.332 1.00 0.00 N ATOM 847 CA SER A 51 -42.895 -1.947 -1.402 1.00 0.00 C ATOM 848 C SER A 51 -44.094 -2.167 -0.486 1.00 0.00 C ATOM 849 O SER A 51 -44.294 -1.438 0.465 1.00 0.00 O ATOM 850 CB SER A 51 -41.747 -2.858 -0.942 1.00 0.00 C ATOM 851 OG SER A 51 -42.373 -4.109 -0.697 1.00 0.00 O ATOM 852 H SER A 51 -41.474 -0.337 -1.260 1.00 0.00 H ATOM 853 HA SER A 51 -43.184 -2.175 -2.426 1.00 0.00 H ATOM 854 HB2 SER A 51 -41.003 -2.959 -1.719 1.00 0.00 H ATOM 855 HB3 SER A 51 -41.298 -2.481 -0.035 1.00 0.00 H ATOM 856 HG SER A 51 -43.213 -4.117 -1.162 1.00 0.00 H ATOM 857 N LYS A 52 -44.871 -3.171 -0.789 1.00 0.00 N ATOM 858 CA LYS A 52 -46.060 -3.451 0.053 1.00 0.00 C ATOM 859 C LYS A 52 -45.645 -4.034 1.399 1.00 0.00 C ATOM 860 O LYS A 52 -46.478 -4.435 2.188 1.00 0.00 O ATOM 861 CB LYS A 52 -46.941 -4.474 -0.676 1.00 0.00 C ATOM 862 CG LYS A 52 -46.120 -5.734 -0.955 1.00 0.00 C ATOM 863 CD LYS A 52 -46.938 -6.687 -1.831 1.00 0.00 C ATOM 864 CE LYS A 52 -48.220 -7.082 -1.092 1.00 0.00 C ATOM 865 NZ LYS A 52 -49.301 -6.090 -1.355 1.00 0.00 N ATOM 866 H LYS A 52 -44.671 -3.734 -1.566 1.00 0.00 H ATOM 867 HA LYS A 52 -46.602 -2.522 0.221 1.00 0.00 H ATOM 868 HB2 LYS A 52 -47.793 -4.724 -0.061 1.00 0.00 H ATOM 869 HB3 LYS A 52 -47.289 -4.054 -1.609 1.00 0.00 H ATOM 870 HG2 LYS A 52 -45.207 -5.465 -1.467 1.00 0.00 H ATOM 871 HG3 LYS A 52 -45.871 -6.220 -0.023 1.00 0.00 H ATOM 872 HD2 LYS A 52 -47.193 -6.197 -2.760 1.00 0.00 H ATOM 873 HD3 LYS A 52 -46.357 -7.572 -2.046 1.00 0.00 H ATOM 874 HE2 LYS A 52 -48.546 -8.055 -1.427 1.00 0.00 H ATOM 875 HE3 LYS A 52 -48.029 -7.121 -0.030 1.00 0.00 H ATOM 876 HZ1 LYS A 52 -50.192 -6.591 -1.546 1.00 0.00 H ATOM 877 HZ2 LYS A 52 -49.047 -5.510 -2.180 1.00 0.00 H ATOM 878 HZ3 LYS A 52 -49.420 -5.477 -0.523 1.00 0.00 H ATOM 879 N ALA A 53 -44.363 -4.071 1.638 1.00 0.00 N ATOM 880 CA ALA A 53 -43.879 -4.626 2.928 1.00 0.00 C ATOM 881 C ALA A 53 -44.681 -4.059 4.094 1.00 0.00 C ATOM 882 O ALA A 53 -45.658 -4.645 4.518 1.00 0.00 O ATOM 883 CB ALA A 53 -42.405 -4.230 3.100 1.00 0.00 C ATOM 884 H ALA A 53 -43.725 -3.737 0.972 1.00 0.00 H ATOM 885 HA ALA A 53 -43.991 -5.708 2.912 1.00 0.00 H ATOM 886 HB1 ALA A 53 -42.300 -3.160 3.000 1.00 0.00 H ATOM 887 HB2 ALA A 53 -41.806 -4.718 2.347 1.00 0.00 H ATOM 888 HB3 ALA A 53 -42.060 -4.532 4.078 1.00 0.00 H ATOM 889 N HIS A 54 -44.252 -2.930 4.593 1.00 0.00 N ATOM 890 CA HIS A 54 -44.972 -2.309 5.730 1.00 0.00 C ATOM 891 C HIS A 54 -44.986 -0.792 5.615 1.00 0.00 C ATOM 892 O HIS A 54 -44.138 -0.114 6.160 1.00 0.00 O ATOM 893 CB HIS A 54 -44.264 -2.703 7.025 1.00 0.00 C ATOM 894 CG HIS A 54 -42.778 -2.950 6.752 1.00 0.00 C ATOM 895 ND1 HIS A 54 -42.263 -4.102 6.565 1.00 0.00 N ATOM 896 CD2 HIS A 54 -41.706 -2.059 6.699 1.00 0.00 C ATOM 897 CE1 HIS A 54 -41.002 -4.023 6.411 1.00 0.00 C ATOM 898 NE2 HIS A 54 -40.598 -2.781 6.483 1.00 0.00 N ATOM 899 H HIS A 54 -43.460 -2.499 4.223 1.00 0.00 H ATOM 900 HA HIS A 54 -45.999 -2.667 5.732 1.00 0.00 H ATOM 901 HB2 HIS A 54 -44.365 -1.911 7.754 1.00 0.00 H ATOM 902 HB3 HIS A 54 -44.703 -3.605 7.416 1.00 0.00 H ATOM 903 HD1 HIS A 54 -42.772 -4.940 6.545 1.00 0.00 H ATOM 904 HD2 HIS A 54 -41.759 -0.987 6.796 1.00 0.00 H ATOM 905 HE1 HIS A 54 -40.349 -4.868 6.253 1.00 0.00 H ATOM 906 N SER A 55 -45.953 -0.292 4.906 1.00 0.00 N ATOM 907 CA SER A 55 -46.055 1.176 4.734 1.00 0.00 C ATOM 908 C SER A 55 -47.510 1.587 4.521 1.00 0.00 C ATOM 909 O SER A 55 -47.928 2.644 4.952 1.00 0.00 O ATOM 910 CB SER A 55 -45.238 1.580 3.499 1.00 0.00 C ATOM 911 OG SER A 55 -45.375 0.476 2.616 1.00 0.00 O ATOM 912 H SER A 55 -46.608 -0.885 4.483 1.00 0.00 H ATOM 913 HA SER A 55 -45.676 1.664 5.631 1.00 0.00 H ATOM 914 HB2 SER A 55 -45.641 2.473 3.046 1.00 0.00 H ATOM 915 HB3 SER A 55 -44.198 1.723 3.758 1.00 0.00 H ATOM 916 HG SER A 55 -44.692 -0.164 2.832 1.00 0.00 H ATOM 917 N LYS A 56 -48.250 0.738 3.852 1.00 0.00 N ATOM 918 CA LYS A 56 -49.682 1.047 3.590 1.00 0.00 C ATOM 919 C LYS A 56 -50.548 -0.187 3.835 1.00 0.00 C ATOM 920 O LYS A 56 -51.434 -0.493 3.061 1.00 0.00 O ATOM 921 CB LYS A 56 -49.826 1.469 2.118 1.00 0.00 C ATOM 922 CG LYS A 56 -49.324 2.905 1.954 1.00 0.00 C ATOM 923 CD LYS A 56 -48.758 3.079 0.544 1.00 0.00 C ATOM 924 CE LYS A 56 -48.720 4.569 0.198 1.00 0.00 C ATOM 925 NZ LYS A 56 -48.442 5.381 1.416 1.00 0.00 N ATOM 926 H LYS A 56 -47.861 -0.097 3.522 1.00 0.00 H ATOM 927 HA LYS A 56 -50.005 1.843 4.257 1.00 0.00 H ATOM 928 HB2 LYS A 56 -49.245 0.808 1.493 1.00 0.00 H ATOM 929 HB3 LYS A 56 -50.863 1.414 1.824 1.00 0.00 H ATOM 930 HG2 LYS A 56 -50.141 3.595 2.104 1.00 0.00 H ATOM 931 HG3 LYS A 56 -48.554 3.107 2.681 1.00 0.00 H ATOM 932 HD2 LYS A 56 -47.759 2.671 0.500 1.00 0.00 H ATOM 933 HD3 LYS A 56 -49.384 2.558 -0.165 1.00 0.00 H ATOM 934 HE2 LYS A 56 -47.945 4.752 -0.532 1.00 0.00 H ATOM 935 HE3 LYS A 56 -49.671 4.869 -0.216 1.00 0.00 H ATOM 936 HZ1 LYS A 56 -48.749 6.361 1.257 1.00 0.00 H ATOM 937 HZ2 LYS A 56 -47.422 5.365 1.618 1.00 0.00 H ATOM 938 HZ3 LYS A 56 -48.961 4.982 2.224 1.00 0.00 H ATOM 939 N LYS A 57 -50.276 -0.875 4.911 1.00 0.00 N ATOM 940 CA LYS A 57 -51.069 -2.085 5.220 1.00 0.00 C ATOM 941 C LYS A 57 -52.560 -1.765 5.256 1.00 0.00 C ATOM 942 O LYS A 57 -52.858 -0.585 5.326 1.00 0.00 O ATOM 943 CB LYS A 57 -50.641 -2.607 6.600 1.00 0.00 C ATOM 944 CG LYS A 57 -50.706 -1.461 7.613 1.00 0.00 C ATOM 945 CD LYS A 57 -50.399 -2.007 9.010 1.00 0.00 C ATOM 946 CE LYS A 57 -50.790 -0.960 10.055 1.00 0.00 C ATOM 947 NZ LYS A 57 -50.418 -1.423 11.421 1.00 0.00 N ATOM 948 OXT LYS A 57 -53.318 -2.719 5.213 1.00 0.00 O ATOM 949 H LYS A 57 -49.552 -0.597 5.503 1.00 0.00 H ATOM 950 HA LYS A 57 -50.884 -2.830 4.453 1.00 0.00 H ATOM 951 HB2 LYS A 57 -51.304 -3.402 6.909 1.00 0.00 H ATOM 952 HB3 LYS A 57 -49.632 -2.987 6.548 1.00 0.00 H ATOM 953 HG2 LYS A 57 -49.982 -0.703 7.353 1.00 0.00 H ATOM 954 HG3 LYS A 57 -51.694 -1.024 7.605 1.00 0.00 H ATOM 955 HD2 LYS A 57 -50.960 -2.915 9.177 1.00 0.00 H ATOM 956 HD3 LYS A 57 -49.343 -2.224 9.090 1.00 0.00 H ATOM 957 HE2 LYS A 57 -50.280 -0.032 9.845 1.00 0.00 H ATOM 958 HE3 LYS A 57 -51.856 -0.792 10.017 1.00 0.00 H ATOM 959 HZ1 LYS A 57 -50.920 -0.849 12.130 1.00 0.00 H ATOM 960 HZ2 LYS A 57 -49.392 -1.319 11.555 1.00 0.00 H ATOM 961 HZ3 LYS A 57 -50.683 -2.422 11.534 1.00 0.00 H TER 962 LYS A 57 HETATM 963 ZN ZN A 60 -22.856 -5.184 -2.862 1.00 0.00 ZN HETATM 964 ZN ZN A 61 -38.713 -2.146 6.314 1.00 0.00 ZN