HETATM 1 C ACE A 0 8.912 -2.905 2.619 1.00 0.00 C HETATM 2 O ACE A 0 8.710 -3.894 3.321 1.00 0.00 O HETATM 3 CH3 ACE A 0 10.245 -2.717 1.903 1.00 0.00 C HETATM 4 H1 ACE A 0 10.701 -1.780 2.223 1.00 0.00 H HETATM 5 H2 ACE A 0 10.915 -3.543 2.142 1.00 0.00 H HETATM 6 H3 ACE A 0 10.079 -2.690 0.826 1.00 0.00 H ATOM 7 N TYR A 1 7.993 -1.960 2.430 1.00 0.00 N ATOM 8 CA TYR A 1 6.673 -2.017 3.037 1.00 0.00 C ATOM 9 C TYR A 1 5.840 -3.024 2.247 1.00 0.00 C ATOM 10 O TYR A 1 6.065 -3.205 1.052 1.00 0.00 O ATOM 11 CB TYR A 1 6.025 -0.628 3.023 1.00 0.00 C ATOM 12 CG TYR A 1 6.777 0.413 3.827 1.00 0.00 C ATOM 13 CD1 TYR A 1 6.581 0.501 5.217 1.00 0.00 C ATOM 14 CD2 TYR A 1 7.705 1.262 3.196 1.00 0.00 C ATOM 15 CE1 TYR A 1 7.308 1.436 5.974 1.00 0.00 C ATOM 16 CE2 TYR A 1 8.424 2.203 3.953 1.00 0.00 C ATOM 17 CZ TYR A 1 8.239 2.277 5.343 1.00 0.00 C ATOM 18 OH TYR A 1 8.930 3.201 6.067 1.00 0.00 O ATOM 19 H TYR A 1 8.201 -1.180 1.815 1.00 0.00 H ATOM 20 HA TYR A 1 6.763 -2.353 4.072 1.00 0.00 H ATOM 21 HB2 TYR A 1 5.942 -0.283 1.993 1.00 0.00 H ATOM 22 HB3 TYR A 1 5.014 -0.711 3.426 1.00 0.00 H ATOM 23 HD1 TYR A 1 5.880 -0.159 5.710 1.00 0.00 H ATOM 24 HD2 TYR A 1 7.877 1.189 2.133 1.00 0.00 H ATOM 25 HE1 TYR A 1 7.151 1.494 7.041 1.00 0.00 H ATOM 26 HE2 TYR A 1 9.134 2.857 3.470 1.00 0.00 H ATOM 27 HH TYR A 1 8.768 3.141 7.011 1.00 0.00 H ATOM 28 N LYS A 2 4.881 -3.683 2.898 1.00 0.00 N ATOM 29 CA LYS A 2 4.019 -4.665 2.261 1.00 0.00 C ATOM 30 C LYS A 2 2.582 -4.356 2.653 1.00 0.00 C ATOM 31 O LYS A 2 2.313 -4.028 3.808 1.00 0.00 O ATOM 32 CB LYS A 2 4.428 -6.085 2.665 1.00 0.00 C ATOM 33 CG LYS A 2 5.855 -6.393 2.193 1.00 0.00 C ATOM 34 CD LYS A 2 6.200 -7.865 2.445 1.00 0.00 C ATOM 35 CE LYS A 2 7.634 -8.156 1.991 1.00 0.00 C ATOM 36 NZ LYS A 2 7.993 -9.563 2.237 1.00 0.00 N ATOM 37 H LYS A 2 4.720 -3.504 3.879 1.00 0.00 H ATOM 38 HA LYS A 2 4.093 -4.584 1.178 1.00 0.00 H ATOM 39 HB2 LYS A 2 4.364 -6.195 3.749 1.00 0.00 H ATOM 40 HB3 LYS A 2 3.738 -6.789 2.198 1.00 0.00 H ATOM 41 HG2 LYS A 2 5.937 -6.184 1.125 1.00 0.00 H ATOM 42 HG3 LYS A 2 6.565 -5.762 2.731 1.00 0.00 H ATOM 43 HD2 LYS A 2 6.107 -8.080 3.512 1.00 0.00 H ATOM 44 HD3 LYS A 2 5.508 -8.502 1.891 1.00 0.00 H ATOM 45 HE2 LYS A 2 7.731 -7.946 0.924 1.00 0.00 H ATOM 46 HE3 LYS A 2 8.328 -7.514 2.538 1.00 0.00 H ATOM 47 HZ1 LYS A 2 7.919 -9.766 3.224 1.00 0.00 H ATOM 48 HZ2 LYS A 2 7.371 -10.168 1.721 1.00 0.00 H ATOM 49 HZ3 LYS A 2 8.943 -9.725 1.934 1.00 0.00 H ATOM 50 N CYS A 3 1.658 -4.448 1.696 1.00 0.00 N ATOM 51 CA CYS A 3 0.255 -4.168 1.948 1.00 0.00 C ATOM 52 C CYS A 3 -0.407 -5.438 2.468 1.00 0.00 C ATOM 53 O CYS A 3 -0.519 -6.405 1.724 1.00 0.00 O ATOM 54 CB CYS A 3 -0.418 -3.717 0.655 1.00 0.00 C ATOM 55 SG CYS A 3 -2.207 -3.655 0.819 1.00 0.00 S ATOM 56 H CYS A 3 1.930 -4.732 0.765 1.00 0.00 H ATOM 57 HA CYS A 3 0.145 -3.364 2.678 1.00 0.00 H ATOM 58 HB2 CYS A 3 -0.057 -2.728 0.375 1.00 0.00 H ATOM 59 HB3 CYS A 3 -0.185 -4.422 -0.139 1.00 0.00 H ATOM 60 N GLY A 4 -0.856 -5.453 3.725 1.00 0.00 N ATOM 61 CA GLY A 4 -1.495 -6.615 4.345 1.00 0.00 C ATOM 62 C GLY A 4 -2.711 -7.182 3.596 1.00 0.00 C ATOM 63 O GLY A 4 -3.186 -8.258 3.947 1.00 0.00 O ATOM 64 H GLY A 4 -0.741 -4.623 4.289 1.00 0.00 H ATOM 65 HA2 GLY A 4 -0.752 -7.407 4.440 1.00 0.00 H ATOM 66 HA3 GLY A 4 -1.820 -6.330 5.346 1.00 0.00 H ATOM 67 N LEU A 5 -3.220 -6.472 2.583 1.00 0.00 N ATOM 68 CA LEU A 5 -4.365 -6.864 1.772 1.00 0.00 C ATOM 69 C LEU A 5 -3.970 -7.168 0.317 1.00 0.00 C ATOM 70 O LEU A 5 -4.859 -7.346 -0.514 1.00 0.00 O ATOM 71 CB LEU A 5 -5.418 -5.747 1.827 1.00 0.00 C ATOM 72 CG LEU A 5 -5.889 -5.383 3.246 1.00 0.00 C ATOM 73 CD1 LEU A 5 -6.835 -4.180 3.166 1.00 0.00 C ATOM 74 CD2 LEU A 5 -6.612 -6.553 3.925 1.00 0.00 C ATOM 75 H LEU A 5 -2.784 -5.596 2.356 1.00 0.00 H ATOM 76 HA LEU A 5 -4.813 -7.781 2.159 1.00 0.00 H ATOM 77 HB2 LEU A 5 -4.983 -4.855 1.377 1.00 0.00 H ATOM 78 HB3 LEU A 5 -6.287 -6.042 1.237 1.00 0.00 H ATOM 79 HG LEU A 5 -5.036 -5.093 3.859 1.00 0.00 H ATOM 80 HD11 LEU A 5 -6.318 -3.331 2.718 1.00 0.00 H ATOM 81 HD12 LEU A 5 -7.707 -4.430 2.562 1.00 0.00 H ATOM 82 HD13 LEU A 5 -7.162 -3.898 4.167 1.00 0.00 H ATOM 83 HD21 LEU A 5 -7.436 -6.898 3.299 1.00 0.00 H ATOM 84 HD22 LEU A 5 -5.922 -7.378 4.099 1.00 0.00 H ATOM 85 HD23 LEU A 5 -7.008 -6.230 4.888 1.00 0.00 H ATOM 86 N CYS A 6 -2.672 -7.234 -0.015 1.00 0.00 N ATOM 87 CA CYS A 6 -2.228 -7.543 -1.382 1.00 0.00 C ATOM 88 C CYS A 6 -0.890 -8.287 -1.410 1.00 0.00 C ATOM 89 O CYS A 6 -0.663 -9.132 -2.268 1.00 0.00 O ATOM 90 CB CYS A 6 -2.013 -6.279 -2.217 1.00 0.00 C ATOM 91 SG CYS A 6 -3.330 -5.216 -2.703 1.00 0.00 S ATOM 92 H CYS A 6 -1.974 -7.069 0.706 1.00 0.00 H ATOM 93 HA CYS A 6 -2.962 -8.171 -1.888 1.00 0.00 H ATOM 94 HB2 CYS A 6 -1.306 -5.617 -1.740 1.00 0.00 H ATOM 95 HB3 CYS A 6 -1.690 -6.587 -3.195 1.00 0.00 H ATOM 96 N GLU A 7 0.005 -7.935 -0.484 1.00 0.00 N ATOM 97 CA GLU A 7 1.359 -8.437 -0.312 1.00 0.00 C ATOM 98 C GLU A 7 2.313 -7.927 -1.395 1.00 0.00 C ATOM 99 O GLU A 7 3.420 -8.437 -1.554 1.00 0.00 O ATOM 100 CB GLU A 7 1.414 -9.957 -0.083 1.00 0.00 C ATOM 101 CG GLU A 7 0.702 -10.394 1.209 1.00 0.00 C ATOM 102 CD GLU A 7 -0.819 -10.295 1.127 1.00 0.00 C ATOM 103 OE1 GLU A 7 -1.407 -11.143 0.421 1.00 0.00 O ATOM 104 OE2 GLU A 7 -1.365 -9.367 1.762 1.00 0.00 O ATOM 105 H GLU A 7 -0.271 -7.230 0.181 1.00 0.00 H ATOM 106 HA GLU A 7 1.723 -7.936 0.588 1.00 0.00 H ATOM 107 HB2 GLU A 7 1.004 -10.492 -0.941 1.00 0.00 H ATOM 108 HB3 GLU A 7 2.464 -10.243 0.012 1.00 0.00 H ATOM 109 HG2 GLU A 7 0.954 -11.437 1.406 1.00 0.00 H ATOM 110 HG3 GLU A 7 1.061 -9.793 2.046 1.00 0.00 H ATOM 111 N ARG A 8 1.902 -6.880 -2.114 1.00 0.00 N ATOM 112 CA ARG A 8 2.745 -6.216 -3.083 1.00 0.00 C ATOM 113 C ARG A 8 3.811 -5.493 -2.256 1.00 0.00 C ATOM 114 O ARG A 8 3.513 -4.985 -1.174 1.00 0.00 O ATOM 115 CB ARG A 8 1.910 -5.214 -3.887 1.00 0.00 C ATOM 116 CG ARG A 8 0.983 -5.883 -4.907 1.00 0.00 C ATOM 117 CD ARG A 8 -0.079 -4.890 -5.405 1.00 0.00 C ATOM 118 NE ARG A 8 0.526 -3.673 -5.968 1.00 0.00 N ATOM 119 CZ ARG A 8 -0.157 -2.668 -6.529 1.00 0.00 C ATOM 120 NH1 ARG A 8 -1.484 -2.733 -6.650 1.00 0.00 N ATOM 121 NH2 ARG A 8 0.492 -1.590 -6.968 1.00 0.00 N ATOM 122 H ARG A 8 0.987 -6.504 -1.961 1.00 0.00 H ATOM 123 HA ARG A 8 3.206 -6.945 -3.753 1.00 0.00 H ATOM 124 HB2 ARG A 8 1.296 -4.646 -3.194 1.00 0.00 H ATOM 125 HB3 ARG A 8 2.586 -4.529 -4.403 1.00 0.00 H ATOM 126 HG2 ARG A 8 1.574 -6.249 -5.749 1.00 0.00 H ATOM 127 HG3 ARG A 8 0.477 -6.733 -4.447 1.00 0.00 H ATOM 128 HD2 ARG A 8 -0.687 -5.382 -6.166 1.00 0.00 H ATOM 129 HD3 ARG A 8 -0.726 -4.610 -4.572 1.00 0.00 H ATOM 130 HE ARG A 8 1.532 -3.598 -5.924 1.00 0.00 H ATOM 131 HH11 ARG A 8 -1.968 -3.561 -6.333 1.00 0.00 H ATOM 132 HH12 ARG A 8 -1.997 -2.011 -7.132 1.00 0.00 H ATOM 133 HH21 ARG A 8 1.498 -1.550 -6.899 1.00 0.00 H ATOM 134 HH22 ARG A 8 -0.005 -0.840 -7.425 1.00 0.00 H ATOM 135 N SER A 9 5.041 -5.458 -2.763 1.00 0.00 N ATOM 136 CA SER A 9 6.163 -4.805 -2.101 1.00 0.00 C ATOM 137 C SER A 9 6.232 -3.345 -2.552 1.00 0.00 C ATOM 138 O SER A 9 6.169 -3.072 -3.750 1.00 0.00 O ATOM 139 CB SER A 9 7.458 -5.553 -2.425 1.00 0.00 C ATOM 140 OG SER A 9 7.360 -6.888 -1.964 1.00 0.00 O ATOM 141 H SER A 9 5.186 -5.902 -3.654 1.00 0.00 H ATOM 142 HA SER A 9 6.022 -4.845 -1.020 1.00 0.00 H ATOM 143 HB2 SER A 9 7.640 -5.536 -3.501 1.00 0.00 H ATOM 144 HB3 SER A 9 8.295 -5.062 -1.924 1.00 0.00 H ATOM 145 HG SER A 9 6.520 -7.261 -2.250 1.00 0.00 H ATOM 146 N PHE A 10 6.359 -2.421 -1.598 1.00 0.00 N ATOM 147 CA PHE A 10 6.415 -0.985 -1.821 1.00 0.00 C ATOM 148 C PHE A 10 7.663 -0.421 -1.152 1.00 0.00 C ATOM 149 O PHE A 10 7.863 -0.596 0.047 1.00 0.00 O ATOM 150 CB PHE A 10 5.165 -0.342 -1.223 1.00 0.00 C ATOM 151 CG PHE A 10 3.878 -0.844 -1.841 1.00 0.00 C ATOM 152 CD1 PHE A 10 3.425 -0.294 -3.051 1.00 0.00 C ATOM 153 CD2 PHE A 10 3.184 -1.920 -1.260 1.00 0.00 C ATOM 154 CE1 PHE A 10 2.251 -0.784 -3.649 1.00 0.00 C ATOM 155 CE2 PHE A 10 2.017 -2.415 -1.857 1.00 0.00 C ATOM 156 CZ PHE A 10 1.553 -1.852 -3.058 1.00 0.00 C ATOM 157 H PHE A 10 6.418 -2.728 -0.635 1.00 0.00 H ATOM 158 HA PHE A 10 6.440 -0.763 -2.889 1.00 0.00 H ATOM 159 HB2 PHE A 10 5.159 -0.550 -0.155 1.00 0.00 H ATOM 160 HB3 PHE A 10 5.223 0.738 -1.344 1.00 0.00 H ATOM 161 HD1 PHE A 10 3.999 0.485 -3.532 1.00 0.00 H ATOM 162 HD2 PHE A 10 3.482 -2.316 -0.299 1.00 0.00 H ATOM 163 HE1 PHE A 10 1.887 -0.337 -4.562 1.00 0.00 H ATOM 164 HE2 PHE A 10 1.514 -3.260 -1.401 1.00 0.00 H ATOM 165 HZ PHE A 10 0.660 -2.241 -3.527 1.00 0.00 H ATOM 166 N VAL A 11 8.503 0.259 -1.928 1.00 0.00 N ATOM 167 CA VAL A 11 9.740 0.831 -1.413 1.00 0.00 C ATOM 168 C VAL A 11 9.475 1.924 -0.373 1.00 0.00 C ATOM 169 O VAL A 11 10.196 2.013 0.619 1.00 0.00 O ATOM 170 CB VAL A 11 10.640 1.320 -2.565 1.00 0.00 C ATOM 171 CG1 VAL A 11 11.041 0.146 -3.466 1.00 0.00 C ATOM 172 CG2 VAL A 11 10.002 2.425 -3.420 1.00 0.00 C ATOM 173 H VAL A 11 8.273 0.374 -2.904 1.00 0.00 H ATOM 174 HA VAL A 11 10.284 0.037 -0.898 1.00 0.00 H ATOM 175 HB VAL A 11 11.554 1.723 -2.124 1.00 0.00 H ATOM 176 HG11 VAL A 11 11.506 -0.639 -2.869 1.00 0.00 H ATOM 177 HG12 VAL A 11 10.170 -0.265 -3.977 1.00 0.00 H ATOM 178 HG13 VAL A 11 11.759 0.486 -4.212 1.00 0.00 H ATOM 179 HG21 VAL A 11 9.066 2.087 -3.860 1.00 0.00 H ATOM 180 HG22 VAL A 11 9.820 3.316 -2.820 1.00 0.00 H ATOM 181 HG23 VAL A 11 10.687 2.696 -4.225 1.00 0.00 H ATOM 182 N GLU A 12 8.451 2.757 -0.599 1.00 0.00 N ATOM 183 CA GLU A 12 8.103 3.871 0.268 1.00 0.00 C ATOM 184 C GLU A 12 6.738 3.737 0.931 1.00 0.00 C ATOM 185 O GLU A 12 5.788 3.194 0.365 1.00 0.00 O ATOM 186 CB GLU A 12 8.122 5.166 -0.560 1.00 0.00 C ATOM 187 CG GLU A 12 9.534 5.759 -0.602 1.00 0.00 C ATOM 188 CD GLU A 12 9.946 6.445 0.704 1.00 0.00 C ATOM 189 OE1 GLU A 12 9.153 6.377 1.671 1.00 0.00 O ATOM 190 OE2 GLU A 12 11.052 7.024 0.707 1.00 0.00 O ATOM 191 H GLU A 12 7.891 2.617 -1.424 1.00 0.00 H ATOM 192 HA GLU A 12 8.838 3.946 1.070 1.00 0.00 H ATOM 193 HB2 GLU A 12 7.785 4.958 -1.576 1.00 0.00 H ATOM 194 HB3 GLU A 12 7.453 5.916 -0.136 1.00 0.00 H ATOM 195 HG2 GLU A 12 10.245 4.967 -0.818 1.00 0.00 H ATOM 196 HG3 GLU A 12 9.574 6.492 -1.406 1.00 0.00 H ATOM 197 N LYS A 13 6.648 4.301 2.137 1.00 0.00 N ATOM 198 CA LYS A 13 5.410 4.375 2.890 1.00 0.00 C ATOM 199 C LYS A 13 4.442 5.250 2.088 1.00 0.00 C ATOM 200 O LYS A 13 3.234 5.018 2.086 1.00 0.00 O ATOM 201 CB LYS A 13 5.702 4.947 4.284 1.00 0.00 C ATOM 202 CG LYS A 13 4.484 4.991 5.217 1.00 0.00 C ATOM 203 CD LYS A 13 3.933 3.588 5.513 1.00 0.00 C ATOM 204 CE LYS A 13 2.862 3.611 6.610 1.00 0.00 C ATOM 205 NZ LYS A 13 3.420 4.005 7.916 1.00 0.00 N ATOM 206 H LYS A 13 7.476 4.722 2.537 1.00 0.00 H ATOM 207 HA LYS A 13 5.006 3.365 2.977 1.00 0.00 H ATOM 208 HB2 LYS A 13 6.470 4.339 4.759 1.00 0.00 H ATOM 209 HB3 LYS A 13 6.098 5.957 4.175 1.00 0.00 H ATOM 210 HG2 LYS A 13 4.813 5.456 6.147 1.00 0.00 H ATOM 211 HG3 LYS A 13 3.696 5.613 4.787 1.00 0.00 H ATOM 212 HD2 LYS A 13 3.475 3.178 4.612 1.00 0.00 H ATOM 213 HD3 LYS A 13 4.745 2.928 5.824 1.00 0.00 H ATOM 214 HE2 LYS A 13 2.062 4.301 6.333 1.00 0.00 H ATOM 215 HE3 LYS A 13 2.438 2.611 6.708 1.00 0.00 H ATOM 216 HZ1 LYS A 13 4.171 3.377 8.170 1.00 0.00 H ATOM 217 HZ2 LYS A 13 3.775 4.949 7.872 1.00 0.00 H ATOM 218 HZ3 LYS A 13 2.697 3.957 8.620 1.00 0.00 H ATOM 219 N SER A 14 4.975 6.255 1.385 1.00 0.00 N ATOM 220 CA SER A 14 4.209 7.136 0.523 1.00 0.00 C ATOM 221 C SER A 14 3.509 6.304 -0.555 1.00 0.00 C ATOM 222 O SER A 14 2.318 6.478 -0.812 1.00 0.00 O ATOM 223 CB SER A 14 5.172 8.157 -0.097 1.00 0.00 C ATOM 224 OG SER A 14 6.201 8.455 0.830 1.00 0.00 O ATOM 225 H SER A 14 5.972 6.436 1.427 1.00 0.00 H ATOM 226 HA SER A 14 3.467 7.661 1.129 1.00 0.00 H ATOM 227 HB2 SER A 14 5.638 7.744 -0.993 1.00 0.00 H ATOM 228 HB3 SER A 14 4.627 9.060 -0.377 1.00 0.00 H ATOM 229 HG SER A 14 5.826 8.933 1.576 1.00 0.00 H ATOM 230 N ALA A 15 4.257 5.381 -1.172 1.00 0.00 N ATOM 231 CA ALA A 15 3.726 4.502 -2.200 1.00 0.00 C ATOM 232 C ALA A 15 2.609 3.655 -1.597 1.00 0.00 C ATOM 233 O ALA A 15 1.559 3.505 -2.213 1.00 0.00 O ATOM 234 CB ALA A 15 4.834 3.644 -2.817 1.00 0.00 C ATOM 235 H ALA A 15 5.224 5.273 -0.906 1.00 0.00 H ATOM 236 HA ALA A 15 3.304 5.117 -2.996 1.00 0.00 H ATOM 237 HB1 ALA A 15 5.606 4.285 -3.241 1.00 0.00 H ATOM 238 HB2 ALA A 15 5.279 2.991 -2.071 1.00 0.00 H ATOM 239 HB3 ALA A 15 4.410 3.029 -3.612 1.00 0.00 H ATOM 240 N LEU A 16 2.811 3.117 -0.389 1.00 0.00 N ATOM 241 CA LEU A 16 1.807 2.348 0.301 1.00 0.00 C ATOM 242 C LEU A 16 0.542 3.196 0.474 1.00 0.00 C ATOM 243 O LEU A 16 -0.555 2.778 0.113 1.00 0.00 O ATOM 244 CB LEU A 16 2.410 1.936 1.652 1.00 0.00 C ATOM 245 CG LEU A 16 1.881 0.616 2.194 1.00 0.00 C ATOM 246 CD1 LEU A 16 0.362 0.565 2.200 1.00 0.00 C ATOM 247 CD2 LEU A 16 2.359 -0.555 1.351 1.00 0.00 C ATOM 248 H LEU A 16 3.677 3.221 0.121 1.00 0.00 H ATOM 249 HA LEU A 16 1.588 1.489 -0.329 1.00 0.00 H ATOM 250 HB2 LEU A 16 3.493 1.825 1.564 1.00 0.00 H ATOM 251 HB3 LEU A 16 2.216 2.707 2.397 1.00 0.00 H ATOM 252 HG LEU A 16 2.288 0.530 3.196 1.00 0.00 H ATOM 253 HD11 LEU A 16 -0.031 1.457 2.685 1.00 0.00 H ATOM 254 HD12 LEU A 16 0.023 0.513 1.165 1.00 0.00 H ATOM 255 HD13 LEU A 16 0.036 -0.335 2.720 1.00 0.00 H ATOM 256 HD21 LEU A 16 3.443 -0.521 1.272 1.00 0.00 H ATOM 257 HD22 LEU A 16 2.059 -1.495 1.813 1.00 0.00 H ATOM 258 HD23 LEU A 16 1.899 -0.474 0.366 1.00 0.00 H ATOM 259 N SER A 17 0.704 4.403 1.018 1.00 0.00 N ATOM 260 CA SER A 17 -0.390 5.336 1.238 1.00 0.00 C ATOM 261 C SER A 17 -1.161 5.537 -0.068 1.00 0.00 C ATOM 262 O SER A 17 -2.386 5.435 -0.092 1.00 0.00 O ATOM 263 CB SER A 17 0.150 6.658 1.799 1.00 0.00 C ATOM 264 OG SER A 17 0.966 6.417 2.932 1.00 0.00 O ATOM 265 H SER A 17 1.641 4.678 1.283 1.00 0.00 H ATOM 266 HA SER A 17 -1.064 4.899 1.977 1.00 0.00 H ATOM 267 HB2 SER A 17 0.727 7.188 1.041 1.00 0.00 H ATOM 268 HB3 SER A 17 -0.693 7.286 2.091 1.00 0.00 H ATOM 269 HG SER A 17 1.759 5.936 2.666 1.00 0.00 H ATOM 270 N ARG A 18 -0.437 5.801 -1.160 1.00 0.00 N ATOM 271 CA ARG A 18 -1.028 5.969 -2.480 1.00 0.00 C ATOM 272 C ARG A 18 -1.733 4.677 -2.916 1.00 0.00 C ATOM 273 O ARG A 18 -2.806 4.732 -3.523 1.00 0.00 O ATOM 274 CB ARG A 18 0.056 6.405 -3.480 1.00 0.00 C ATOM 275 CG ARG A 18 -0.396 6.381 -4.948 1.00 0.00 C ATOM 276 CD ARG A 18 -1.618 7.269 -5.224 1.00 0.00 C ATOM 277 NE ARG A 18 -2.092 7.109 -6.605 1.00 0.00 N ATOM 278 CZ ARG A 18 -2.800 6.068 -7.069 1.00 0.00 C ATOM 279 NH1 ARG A 18 -3.141 5.052 -6.274 1.00 0.00 N ATOM 280 NH2 ARG A 18 -3.168 6.042 -8.351 1.00 0.00 N ATOM 281 H ARG A 18 0.572 5.879 -1.068 1.00 0.00 H ATOM 282 HA ARG A 18 -1.768 6.765 -2.411 1.00 0.00 H ATOM 283 HB2 ARG A 18 0.389 7.411 -3.223 1.00 0.00 H ATOM 284 HB3 ARG A 18 0.910 5.733 -3.394 1.00 0.00 H ATOM 285 HG2 ARG A 18 0.432 6.732 -5.566 1.00 0.00 H ATOM 286 HG3 ARG A 18 -0.606 5.352 -5.242 1.00 0.00 H ATOM 287 HD2 ARG A 18 -2.440 7.044 -4.548 1.00 0.00 H ATOM 288 HD3 ARG A 18 -1.337 8.312 -5.069 1.00 0.00 H ATOM 289 HE ARG A 18 -1.864 7.852 -7.250 1.00 0.00 H ATOM 290 HH11 ARG A 18 -2.896 5.060 -5.287 1.00 0.00 H ATOM 291 HH12 ARG A 18 -3.653 4.267 -6.643 1.00 0.00 H ATOM 292 HH21 ARG A 18 -2.916 6.803 -8.962 1.00 0.00 H ATOM 293 HH22 ARG A 18 -3.696 5.264 -8.716 1.00 0.00 H ATOM 294 N HIS A 19 -1.152 3.513 -2.619 1.00 0.00 N ATOM 295 CA HIS A 19 -1.724 2.234 -2.984 1.00 0.00 C ATOM 296 C HIS A 19 -3.075 2.006 -2.297 1.00 0.00 C ATOM 297 O HIS A 19 -3.932 1.342 -2.882 1.00 0.00 O ATOM 298 CB HIS A 19 -0.683 1.138 -2.745 1.00 0.00 C ATOM 299 CG HIS A 19 -1.266 -0.230 -2.887 1.00 0.00 C ATOM 300 ND1 HIS A 19 -1.851 -0.748 -4.020 1.00 0.00 N ATOM 301 CD2 HIS A 19 -1.598 -1.031 -1.834 1.00 0.00 C ATOM 302 CE1 HIS A 19 -2.527 -1.847 -3.647 1.00 0.00 C ATOM 303 NE2 HIS A 19 -2.411 -2.039 -2.326 1.00 0.00 N ATOM 304 H HIS A 19 -0.268 3.482 -2.109 1.00 0.00 H ATOM 305 HA HIS A 19 -1.944 2.225 -4.052 1.00 0.00 H ATOM 306 HB2 HIS A 19 0.133 1.258 -3.458 1.00 0.00 H ATOM 307 HB3 HIS A 19 -0.272 1.219 -1.743 1.00 0.00 H ATOM 308 HD1 HIS A 19 -1.829 -0.350 -4.946 1.00 0.00 H ATOM 309 HD2 HIS A 19 -1.339 -0.867 -0.801 1.00 0.00 H ATOM 310 HE1 HIS A 19 -3.103 -2.471 -4.314 1.00 0.00 H ATOM 311 N GLN A 20 -3.319 2.567 -1.102 1.00 0.00 N ATOM 312 CA GLN A 20 -4.611 2.430 -0.433 1.00 0.00 C ATOM 313 C GLN A 20 -5.801 3.022 -1.199 1.00 0.00 C ATOM 314 O GLN A 20 -6.910 3.043 -0.673 1.00 0.00 O ATOM 315 CB GLN A 20 -4.536 2.942 1.008 1.00 0.00 C ATOM 316 CG GLN A 20 -3.511 2.151 1.824 1.00 0.00 C ATOM 317 CD GLN A 20 -3.831 0.661 1.872 1.00 0.00 C ATOM 318 OE1 GLN A 20 -4.688 0.219 2.631 1.00 0.00 O ATOM 319 NE2 GLN A 20 -3.142 -0.121 1.050 1.00 0.00 N ATOM 320 H GLN A 20 -2.607 3.110 -0.624 1.00 0.00 H ATOM 321 HA GLN A 20 -4.840 1.365 -0.400 1.00 0.00 H ATOM 322 HB2 GLN A 20 -4.276 4.000 1.012 1.00 0.00 H ATOM 323 HB3 GLN A 20 -5.510 2.822 1.484 1.00 0.00 H ATOM 324 HG2 GLN A 20 -2.510 2.304 1.435 1.00 0.00 H ATOM 325 HG3 GLN A 20 -3.526 2.543 2.827 1.00 0.00 H ATOM 326 HE21 GLN A 20 -2.449 0.293 0.446 1.00 0.00 H ATOM 327 HE22 GLN A 20 -3.324 -1.113 1.028 1.00 0.00 H ATOM 328 N ARG A 21 -5.609 3.470 -2.445 1.00 0.00 N ATOM 329 CA ARG A 21 -6.723 3.847 -3.301 1.00 0.00 C ATOM 330 C ARG A 21 -7.573 2.577 -3.449 1.00 0.00 C ATOM 331 O ARG A 21 -8.800 2.650 -3.446 1.00 0.00 O ATOM 332 CB ARG A 21 -6.216 4.344 -4.666 1.00 0.00 C ATOM 333 CG ARG A 21 -6.645 5.780 -4.999 1.00 0.00 C ATOM 334 CD ARG A 21 -5.873 6.858 -4.226 1.00 0.00 C ATOM 335 NE ARG A 21 -6.311 6.984 -2.827 1.00 0.00 N ATOM 336 CZ ARG A 21 -5.583 6.725 -1.730 1.00 0.00 C ATOM 337 NH1 ARG A 21 -4.381 6.157 -1.812 1.00 0.00 N ATOM 338 NH2 ARG A 21 -6.069 7.039 -0.529 1.00 0.00 N ATOM 339 H ARG A 21 -4.671 3.509 -2.814 1.00 0.00 H ATOM 340 HA ARG A 21 -7.332 4.606 -2.813 1.00 0.00 H ATOM 341 HB2 ARG A 21 -5.131 4.270 -4.720 1.00 0.00 H ATOM 342 HB3 ARG A 21 -6.623 3.699 -5.446 1.00 0.00 H ATOM 343 HG2 ARG A 21 -6.443 5.936 -6.060 1.00 0.00 H ATOM 344 HG3 ARG A 21 -7.719 5.895 -4.841 1.00 0.00 H ATOM 345 HD2 ARG A 21 -4.802 6.676 -4.313 1.00 0.00 H ATOM 346 HD3 ARG A 21 -6.073 7.817 -4.707 1.00 0.00 H ATOM 347 HE ARG A 21 -7.232 7.375 -2.690 1.00 0.00 H ATOM 348 HH11 ARG A 21 -4.046 5.787 -2.695 1.00 0.00 H ATOM 349 HH12 ARG A 21 -3.818 5.978 -0.983 1.00 0.00 H ATOM 350 HH21 ARG A 21 -6.973 7.479 -0.447 1.00 0.00 H ATOM 351 HH22 ARG A 21 -5.530 6.842 0.299 1.00 0.00 H ATOM 352 N VAL A 22 -6.916 1.409 -3.545 1.00 0.00 N ATOM 353 CA VAL A 22 -7.608 0.128 -3.577 1.00 0.00 C ATOM 354 C VAL A 22 -7.885 -0.219 -2.103 1.00 0.00 C ATOM 355 O VAL A 22 -7.125 0.195 -1.228 1.00 0.00 O ATOM 356 CB VAL A 22 -6.824 -0.963 -4.350 1.00 0.00 C ATOM 357 CG1 VAL A 22 -5.744 -0.468 -5.304 1.00 0.00 C ATOM 358 CG2 VAL A 22 -6.088 -1.934 -3.442 1.00 0.00 C ATOM 359 H VAL A 22 -5.901 1.406 -3.545 1.00 0.00 H ATOM 360 HA VAL A 22 -8.561 0.263 -4.092 1.00 0.00 H ATOM 361 HB VAL A 22 -7.547 -1.542 -4.929 1.00 0.00 H ATOM 362 HG11 VAL A 22 -6.142 0.271 -5.996 1.00 0.00 H ATOM 363 HG12 VAL A 22 -4.920 -0.059 -4.722 1.00 0.00 H ATOM 364 HG13 VAL A 22 -5.369 -1.336 -5.848 1.00 0.00 H ATOM 365 HG21 VAL A 22 -5.404 -1.382 -2.789 1.00 0.00 H ATOM 366 HG22 VAL A 22 -6.841 -2.473 -2.885 1.00 0.00 H ATOM 367 HG23 VAL A 22 -5.518 -2.659 -4.022 1.00 0.00 H ATOM 368 N HIS A 23 -8.962 -0.955 -1.808 1.00 0.00 N ATOM 369 CA HIS A 23 -9.416 -1.325 -0.460 1.00 0.00 C ATOM 370 C HIS A 23 -10.003 -0.104 0.256 1.00 0.00 C ATOM 371 O HIS A 23 -11.163 -0.109 0.656 1.00 0.00 O ATOM 372 CB HIS A 23 -8.356 -1.979 0.457 1.00 0.00 C ATOM 373 CG HIS A 23 -7.196 -2.694 -0.182 1.00 0.00 C ATOM 374 ND1 HIS A 23 -7.220 -3.918 -0.820 1.00 0.00 N ATOM 375 CD2 HIS A 23 -5.899 -2.248 -0.158 1.00 0.00 C ATOM 376 CE1 HIS A 23 -5.960 -4.185 -1.208 1.00 0.00 C ATOM 377 NE2 HIS A 23 -5.134 -3.212 -0.815 1.00 0.00 N ATOM 378 H HIS A 23 -9.531 -1.270 -2.579 1.00 0.00 H ATOM 379 HA HIS A 23 -10.217 -2.053 -0.598 1.00 0.00 H ATOM 380 HB2 HIS A 23 -7.918 -1.218 1.104 1.00 0.00 H ATOM 381 HB3 HIS A 23 -8.871 -2.683 1.111 1.00 0.00 H ATOM 382 HD1 HIS A 23 -8.032 -4.492 -0.995 1.00 0.00 H ATOM 383 HD2 HIS A 23 -5.558 -1.303 0.258 1.00 0.00 H ATOM 384 HE1 HIS A 23 -5.603 -5.017 -1.808 1.00 0.00 H ATOM 385 N LYS A 24 -9.178 0.934 0.415 1.00 0.00 N ATOM 386 CA LYS A 24 -9.483 2.188 1.070 1.00 0.00 C ATOM 387 C LYS A 24 -9.915 1.950 2.517 1.00 0.00 C ATOM 388 O LYS A 24 -11.007 2.328 2.940 1.00 0.00 O ATOM 389 CB LYS A 24 -10.470 3.001 0.217 1.00 0.00 C ATOM 390 CG LYS A 24 -10.440 4.489 0.581 1.00 0.00 C ATOM 391 CD LYS A 24 -11.366 5.272 -0.359 1.00 0.00 C ATOM 392 CE LYS A 24 -11.258 6.785 -0.136 1.00 0.00 C ATOM 393 NZ LYS A 24 -11.651 7.170 1.231 1.00 0.00 N ATOM 394 H LYS A 24 -8.239 0.844 0.041 1.00 0.00 H ATOM 395 HA LYS A 24 -8.530 2.711 1.111 1.00 0.00 H ATOM 396 HB2 LYS A 24 -10.177 2.905 -0.829 1.00 0.00 H ATOM 397 HB3 LYS A 24 -11.481 2.605 0.333 1.00 0.00 H ATOM 398 HG2 LYS A 24 -10.763 4.616 1.615 1.00 0.00 H ATOM 399 HG3 LYS A 24 -9.418 4.858 0.473 1.00 0.00 H ATOM 400 HD2 LYS A 24 -11.088 5.057 -1.393 1.00 0.00 H ATOM 401 HD3 LYS A 24 -12.397 4.951 -0.204 1.00 0.00 H ATOM 402 HE2 LYS A 24 -10.233 7.111 -0.320 1.00 0.00 H ATOM 403 HE3 LYS A 24 -11.914 7.294 -0.845 1.00 0.00 H ATOM 404 HZ1 LYS A 24 -12.599 6.869 1.410 1.00 0.00 H ATOM 405 HZ2 LYS A 24 -11.031 6.739 1.900 1.00 0.00 H ATOM 406 HZ3 LYS A 24 -11.598 8.174 1.328 1.00 0.00 H ATOM 407 N ASN A 25 -9.020 1.322 3.288 1.00 0.00 N ATOM 408 CA ASN A 25 -9.228 1.009 4.696 1.00 0.00 C ATOM 409 C ASN A 25 -9.161 2.287 5.543 1.00 0.00 C ATOM 410 O ASN A 25 -8.226 2.493 6.309 1.00 0.00 O ATOM 411 CB ASN A 25 -8.194 -0.036 5.142 1.00 0.00 C ATOM 412 CG ASN A 25 -8.344 -0.421 6.613 1.00 0.00 C ATOM 413 OD1 ASN A 25 -7.394 -0.347 7.385 1.00 0.00 O ATOM 414 ND2 ASN A 25 -9.535 -0.853 7.022 1.00 0.00 N ATOM 415 H ASN A 25 -8.144 1.050 2.865 1.00 0.00 H ATOM 416 HA ASN A 25 -10.224 0.576 4.807 1.00 0.00 H ATOM 417 HB2 ASN A 25 -8.307 -0.936 4.536 1.00 0.00 H ATOM 418 HB3 ASN A 25 -7.189 0.360 4.984 1.00 0.00 H ATOM 419 HD21 ASN A 25 -10.312 -0.929 6.385 1.00 0.00 H ATOM 420 HD22 ASN A 25 -9.635 -1.102 7.994 1.00 0.00 H HETATM 421 N NH2 A 26 -10.150 3.163 5.399 1.00 0.00 N HETATM 422 HN1 NH2 A 26 -10.153 4.011 5.943 1.00 0.00 H HETATM 423 HN2 NH2 A 26 -10.887 2.960 4.730 1.00 0.00 H TER 424 NH2 A 26 HETATM 425 ZN ZN A 27 -3.235 -3.445 -1.235 1.00 0.00 ZN