ATOM 1 N TYR A 1 -13.972 14.376 0.753 1.00 0.00 N ATOM 2 CA TYR A 1 -13.693 12.923 0.595 1.00 0.00 C ATOM 3 C TYR A 1 -13.741 12.505 -0.876 1.00 0.00 C ATOM 4 O TYR A 1 -14.783 12.076 -1.377 1.00 0.00 O ATOM 5 CB TYR A 1 -14.725 12.134 1.411 1.00 0.00 C ATOM 6 CG TYR A 1 -14.193 11.611 2.728 1.00 0.00 C ATOM 7 CD1 TYR A 1 -13.865 12.478 3.762 1.00 0.00 C ATOM 8 CD2 TYR A 1 -14.020 10.249 2.934 1.00 0.00 C ATOM 9 CE1 TYR A 1 -13.379 12.001 4.965 1.00 0.00 C ATOM 10 CE2 TYR A 1 -13.534 9.765 4.134 1.00 0.00 C ATOM 11 CZ TYR A 1 -13.215 10.645 5.145 1.00 0.00 C ATOM 12 OH TYR A 1 -12.731 10.167 6.341 1.00 0.00 O ATOM 13 H TYR A 1 -13.901 14.605 1.764 1.00 0.00 H ATOM 14 HA TYR A 1 -12.707 12.721 0.983 1.00 0.00 H ATOM 15 HB2 TYR A 1 -15.568 12.774 1.627 1.00 0.00 H ATOM 16 HB3 TYR A 1 -15.064 11.288 0.830 1.00 0.00 H ATOM 17 HD1 TYR A 1 -13.995 13.540 3.619 1.00 0.00 H ATOM 18 HD2 TYR A 1 -14.270 9.562 2.141 1.00 0.00 H ATOM 19 HE1 TYR A 1 -13.130 12.692 5.757 1.00 0.00 H ATOM 20 HE2 TYR A 1 -13.406 8.702 4.275 1.00 0.00 H ATOM 21 HH TYR A 1 -13.463 9.992 6.938 1.00 0.00 H ATOM 22 N LYS A 2 -12.606 12.638 -1.562 1.00 0.00 N ATOM 23 CA LYS A 2 -12.515 12.277 -2.976 1.00 0.00 C ATOM 24 C LYS A 2 -11.086 11.875 -3.356 1.00 0.00 C ATOM 25 O LYS A 2 -10.549 12.324 -4.372 1.00 0.00 O ATOM 26 CB LYS A 2 -12.992 13.443 -3.851 1.00 0.00 C ATOM 27 CG LYS A 2 -13.748 13.001 -5.094 1.00 0.00 C ATOM 28 CD LYS A 2 -13.910 14.142 -6.086 1.00 0.00 C ATOM 29 CE LYS A 2 -15.034 13.870 -7.075 1.00 0.00 C ATOM 30 NZ LYS A 2 -16.352 14.346 -6.569 1.00 0.00 N ATOM 31 H LYS A 2 -11.811 12.988 -1.107 1.00 0.00 H ATOM 32 HA LYS A 2 -13.165 11.431 -3.140 1.00 0.00 H ATOM 33 HB2 LYS A 2 -13.645 14.074 -3.265 1.00 0.00 H ATOM 34 HB3 LYS A 2 -12.134 14.021 -4.163 1.00 0.00 H ATOM 35 HG2 LYS A 2 -13.202 12.200 -5.570 1.00 0.00 H ATOM 36 HG3 LYS A 2 -14.726 12.648 -4.802 1.00 0.00 H ATOM 37 HD2 LYS A 2 -14.134 15.050 -5.545 1.00 0.00 H ATOM 38 HD3 LYS A 2 -12.985 14.266 -6.632 1.00 0.00 H ATOM 39 HE2 LYS A 2 -14.811 14.376 -8.003 1.00 0.00 H ATOM 40 HE3 LYS A 2 -15.090 12.805 -7.253 1.00 0.00 H ATOM 41 HZ1 LYS A 2 -17.098 14.136 -7.263 1.00 0.00 H ATOM 42 HZ2 LYS A 2 -16.324 15.373 -6.409 1.00 0.00 H ATOM 43 HZ3 LYS A 2 -16.583 13.873 -5.673 1.00 0.00 H ATOM 44 N PHE A 3 -10.477 11.018 -2.533 1.00 0.00 N ATOM 45 CA PHE A 3 -9.117 10.546 -2.779 1.00 0.00 C ATOM 46 C PHE A 3 -8.993 9.065 -2.427 1.00 0.00 C ATOM 47 O PHE A 3 -9.053 8.691 -1.254 1.00 0.00 O ATOM 48 CB PHE A 3 -8.112 11.372 -1.967 1.00 0.00 C ATOM 49 CG PHE A 3 -6.729 11.401 -2.561 1.00 0.00 C ATOM 50 CD1 PHE A 3 -6.370 12.377 -3.475 1.00 0.00 C ATOM 51 CD2 PHE A 3 -5.789 10.452 -2.200 1.00 0.00 C ATOM 52 CE1 PHE A 3 -5.098 12.405 -4.016 1.00 0.00 C ATOM 53 CE2 PHE A 3 -4.517 10.471 -2.736 1.00 0.00 C ATOM 54 CZ PHE A 3 -4.170 11.450 -3.646 1.00 0.00 C ATOM 55 H PHE A 3 -10.957 10.691 -1.741 1.00 0.00 H ATOM 56 HA PHE A 3 -8.908 10.673 -3.831 1.00 0.00 H ATOM 57 HB2 PHE A 3 -8.465 12.390 -1.900 1.00 0.00 H ATOM 58 HB3 PHE A 3 -8.039 10.957 -0.973 1.00 0.00 H ATOM 59 HD1 PHE A 3 -7.095 13.124 -3.765 1.00 0.00 H ATOM 60 HD2 PHE A 3 -6.059 9.689 -1.491 1.00 0.00 H ATOM 61 HE1 PHE A 3 -4.831 13.171 -4.727 1.00 0.00 H ATOM 62 HE2 PHE A 3 -3.792 9.721 -2.441 1.00 0.00 H ATOM 63 HZ PHE A 3 -3.176 11.469 -4.068 1.00 0.00 H ATOM 64 N ALA A 4 -8.832 8.228 -3.453 1.00 0.00 N ATOM 65 CA ALA A 4 -8.710 6.791 -3.261 1.00 0.00 C ATOM 66 C ALA A 4 -7.295 6.301 -3.559 1.00 0.00 C ATOM 67 O ALA A 4 -6.612 6.837 -4.435 1.00 0.00 O ATOM 68 CB ALA A 4 -9.723 6.054 -4.126 1.00 0.00 C ATOM 69 H ALA A 4 -8.800 8.585 -4.357 1.00 0.00 H ATOM 70 HA ALA A 4 -8.938 6.586 -2.234 1.00 0.00 H ATOM 71 HB1 ALA A 4 -10.720 6.370 -3.859 1.00 0.00 H ATOM 72 HB2 ALA A 4 -9.628 4.990 -3.964 1.00 0.00 H ATOM 73 HB3 ALA A 4 -9.540 6.279 -5.166 1.00 0.00 H ATOM 74 N CYS A 5 -6.864 5.276 -2.820 1.00 0.00 N ATOM 75 CA CYS A 5 -5.533 4.700 -2.993 1.00 0.00 C ATOM 76 C CYS A 5 -5.385 4.055 -4.369 1.00 0.00 C ATOM 77 O CYS A 5 -6.371 3.650 -4.986 1.00 0.00 O ATOM 78 CB CYS A 5 -5.268 3.648 -1.913 1.00 0.00 C ATOM 79 SG CYS A 5 -5.510 4.236 -0.222 1.00 0.00 S ATOM 80 H CYS A 5 -7.457 4.897 -2.140 1.00 0.00 H ATOM 81 HA CYS A 5 -4.808 5.494 -2.897 1.00 0.00 H ATOM 82 HB2 CYS A 5 -5.935 2.813 -2.066 1.00 0.00 H ATOM 83 HB3 CYS A 5 -4.248 3.305 -2.000 1.00 0.00 H ATOM 84 HG CYS A 5 -6.117 3.635 0.216 1.00 0.00 H ATOM 85 N PRO A 6 -4.139 3.937 -4.865 1.00 0.00 N ATOM 86 CA PRO A 6 -3.861 3.319 -6.166 1.00 0.00 C ATOM 87 C PRO A 6 -4.280 1.847 -6.206 1.00 0.00 C ATOM 88 O PRO A 6 -4.500 1.287 -7.282 1.00 0.00 O ATOM 89 CB PRO A 6 -2.337 3.442 -6.316 1.00 0.00 C ATOM 90 CG PRO A 6 -1.927 4.477 -5.325 1.00 0.00 C ATOM 91 CD PRO A 6 -2.907 4.379 -4.193 1.00 0.00 C ATOM 92 HA PRO A 6 -4.350 3.852 -6.969 1.00 0.00 H ATOM 93 HB2 PRO A 6 -1.875 2.489 -6.105 1.00 0.00 H ATOM 94 HB3 PRO A 6 -2.099 3.748 -7.324 1.00 0.00 H ATOM 95 HG2 PRO A 6 -0.926 4.273 -4.973 1.00 0.00 H ATOM 96 HG3 PRO A 6 -1.973 5.456 -5.776 1.00 0.00 H ATOM 97 HD2 PRO A 6 -2.579 3.651 -3.467 1.00 0.00 H ATOM 98 HD3 PRO A 6 -3.046 5.344 -3.729 1.00 0.00 H ATOM 99 N GLU A 7 -4.380 1.224 -5.026 1.00 0.00 N ATOM 100 CA GLU A 7 -4.763 -0.182 -4.925 1.00 0.00 C ATOM 101 C GLU A 7 -6.243 -0.350 -4.561 1.00 0.00 C ATOM 102 O GLU A 7 -6.957 -1.104 -5.223 1.00 0.00 O ATOM 103 CB GLU A 7 -3.886 -0.895 -3.891 1.00 0.00 C ATOM 104 CG GLU A 7 -3.403 -2.266 -4.338 1.00 0.00 C ATOM 105 CD GLU A 7 -2.601 -2.980 -3.266 1.00 0.00 C ATOM 106 OE1 GLU A 7 -3.194 -3.365 -2.236 1.00 0.00 O ATOM 107 OE2 GLU A 7 -1.378 -3.154 -3.457 1.00 0.00 O ATOM 108 H GLU A 7 -4.186 1.721 -4.204 1.00 0.00 H ATOM 109 HA GLU A 7 -4.596 -0.636 -5.890 1.00 0.00 H ATOM 110 HB2 GLU A 7 -3.021 -0.282 -3.685 1.00 0.00 H ATOM 111 HB3 GLU A 7 -4.452 -1.018 -2.981 1.00 0.00 H ATOM 112 HG2 GLU A 7 -4.261 -2.872 -4.588 1.00 0.00 H ATOM 113 HG3 GLU A 7 -2.781 -2.146 -5.214 1.00 0.00 H ATOM 114 N CYS A 8 -6.702 0.340 -3.507 1.00 0.00 N ATOM 115 CA CYS A 8 -8.101 0.227 -3.082 1.00 0.00 C ATOM 116 C CYS A 8 -8.933 1.436 -3.466 1.00 0.00 C ATOM 117 O CYS A 8 -8.420 2.517 -3.755 1.00 0.00 O ATOM 118 CB CYS A 8 -8.224 -0.011 -1.573 1.00 0.00 C ATOM 119 SG CYS A 8 -7.693 1.371 -0.528 1.00 0.00 S ATOM 120 H CYS A 8 -6.091 0.921 -3.007 1.00 0.00 H ATOM 121 HA CYS A 8 -8.521 -0.628 -3.587 1.00 0.00 H ATOM 122 HB2 CYS A 8 -9.255 -0.206 -1.338 1.00 0.00 H ATOM 123 HB3 CYS A 8 -7.649 -0.873 -1.311 1.00 0.00 H ATOM 124 HG CYS A 8 -8.064 2.178 -0.891 1.00 0.00 H ATOM 125 N PRO A 9 -10.256 1.234 -3.463 1.00 0.00 N ATOM 126 CA PRO A 9 -11.240 2.260 -3.801 1.00 0.00 C ATOM 127 C PRO A 9 -11.620 3.154 -2.612 1.00 0.00 C ATOM 128 O PRO A 9 -12.363 4.123 -2.779 1.00 0.00 O ATOM 129 CB PRO A 9 -12.439 1.422 -4.242 1.00 0.00 C ATOM 130 CG PRO A 9 -12.356 0.177 -3.418 1.00 0.00 C ATOM 131 CD PRO A 9 -10.894 -0.048 -3.116 1.00 0.00 C ATOM 132 HA PRO A 9 -10.904 2.871 -4.622 1.00 0.00 H ATOM 133 HB2 PRO A 9 -13.352 1.965 -4.049 1.00 0.00 H ATOM 134 HB3 PRO A 9 -12.360 1.202 -5.296 1.00 0.00 H ATOM 135 HG2 PRO A 9 -12.909 0.310 -2.500 1.00 0.00 H ATOM 136 HG3 PRO A 9 -12.754 -0.657 -3.977 1.00 0.00 H ATOM 137 HD2 PRO A 9 -10.745 -0.273 -2.070 1.00 0.00 H ATOM 138 HD3 PRO A 9 -10.495 -0.846 -3.722 1.00 0.00 H ATOM 139 N LYS A 10 -11.119 2.817 -1.417 1.00 0.00 N ATOM 140 CA LYS A 10 -11.417 3.583 -0.207 1.00 0.00 C ATOM 141 C LYS A 10 -11.090 5.061 -0.382 1.00 0.00 C ATOM 142 O LYS A 10 -9.956 5.423 -0.699 1.00 0.00 O ATOM 143 CB LYS A 10 -10.634 3.029 0.984 1.00 0.00 C ATOM 144 CG LYS A 10 -11.325 1.868 1.683 1.00 0.00 C ATOM 145 CD LYS A 10 -11.420 2.092 3.184 1.00 0.00 C ATOM 146 CE LYS A 10 -11.871 0.832 3.905 1.00 0.00 C ATOM 147 NZ LYS A 10 -12.564 1.140 5.188 1.00 0.00 N ATOM 148 H LYS A 10 -10.542 2.032 -1.345 1.00 0.00 H ATOM 149 HA LYS A 10 -12.473 3.483 -0.007 1.00 0.00 H ATOM 150 HB2 LYS A 10 -9.668 2.690 0.639 1.00 0.00 H ATOM 151 HB3 LYS A 10 -10.491 3.824 1.704 1.00 0.00 H ATOM 152 HG2 LYS A 10 -12.322 1.762 1.282 1.00 0.00 H ATOM 153 HG3 LYS A 10 -10.763 0.964 1.497 1.00 0.00 H ATOM 154 HD2 LYS A 10 -10.449 2.380 3.558 1.00 0.00 H ATOM 155 HD3 LYS A 10 -12.131 2.882 3.376 1.00 0.00 H ATOM 156 HE2 LYS A 10 -12.548 0.288 3.264 1.00 0.00 H ATOM 157 HE3 LYS A 10 -11.005 0.221 4.113 1.00 0.00 H ATOM 158 HZ1 LYS A 10 -12.956 0.270 5.600 1.00 0.00 H ATOM 159 HZ2 LYS A 10 -13.340 1.812 5.023 1.00 0.00 H ATOM 160 HZ3 LYS A 10 -11.894 1.561 5.864 1.00 0.00 H ATOM 161 N ARG A 11 -12.090 5.908 -0.153 1.00 0.00 N ATOM 162 CA ARG A 11 -11.914 7.351 -0.263 1.00 0.00 C ATOM 163 C ARG A 11 -11.646 7.960 1.111 1.00 0.00 C ATOM 164 O ARG A 11 -12.478 7.871 2.015 1.00 0.00 O ATOM 165 CB ARG A 11 -13.142 8.006 -0.912 1.00 0.00 C ATOM 166 CG ARG A 11 -14.452 7.742 -0.181 1.00 0.00 C ATOM 167 CD ARG A 11 -15.628 8.399 -0.888 1.00 0.00 C ATOM 168 NE ARG A 11 -16.399 7.442 -1.683 1.00 0.00 N ATOM 169 CZ ARG A 11 -17.177 7.778 -2.717 1.00 0.00 C ATOM 170 NH1 ARG A 11 -17.295 9.051 -3.091 1.00 0.00 N ATOM 171 NH2 ARG A 11 -17.839 6.836 -3.379 1.00 0.00 N ATOM 172 H ARG A 11 -12.963 5.552 0.109 1.00 0.00 H ATOM 173 HA ARG A 11 -11.053 7.527 -0.891 1.00 0.00 H ATOM 174 HB2 ARG A 11 -12.987 9.074 -0.947 1.00 0.00 H ATOM 175 HB3 ARG A 11 -13.239 7.635 -1.921 1.00 0.00 H ATOM 176 HG2 ARG A 11 -14.622 6.676 -0.138 1.00 0.00 H ATOM 177 HG3 ARG A 11 -14.381 8.137 0.821 1.00 0.00 H ATOM 178 HD2 ARG A 11 -16.278 8.840 -0.145 1.00 0.00 H ATOM 179 HD3 ARG A 11 -15.252 9.174 -1.539 1.00 0.00 H ATOM 180 HE ARG A 11 -16.336 6.496 -1.434 1.00 0.00 H ATOM 181 HH11 ARG A 11 -16.803 9.768 -2.599 1.00 0.00 H ATOM 182 HH12 ARG A 11 -17.880 9.290 -3.867 1.00 0.00 H ATOM 183 HH21 ARG A 11 -17.757 5.878 -3.104 1.00 0.00 H ATOM 184 HH22 ARG A 11 -18.423 7.084 -4.154 1.00 0.00 H ATOM 185 N PHE A 12 -10.473 8.568 1.261 1.00 0.00 N ATOM 186 CA PHE A 12 -10.077 9.191 2.523 1.00 0.00 C ATOM 187 C PHE A 12 -10.430 10.683 2.512 1.00 0.00 C ATOM 188 O PHE A 12 -11.128 11.155 1.613 1.00 0.00 O ATOM 189 CB PHE A 12 -8.569 9.021 2.767 1.00 0.00 C ATOM 190 CG PHE A 12 -8.070 7.592 2.795 1.00 0.00 C ATOM 191 CD1 PHE A 12 -8.367 6.699 1.772 1.00 0.00 C ATOM 192 CD2 PHE A 12 -7.276 7.152 3.844 1.00 0.00 C ATOM 193 CE1 PHE A 12 -7.888 5.402 1.801 1.00 0.00 C ATOM 194 CE2 PHE A 12 -6.792 5.856 3.874 1.00 0.00 C ATOM 195 CZ PHE A 12 -7.098 4.980 2.852 1.00 0.00 C ATOM 196 H PHE A 12 -9.854 8.596 0.502 1.00 0.00 H ATOM 197 HA PHE A 12 -10.622 8.708 3.321 1.00 0.00 H ATOM 198 HB2 PHE A 12 -8.034 9.538 1.988 1.00 0.00 H ATOM 199 HB3 PHE A 12 -8.320 9.473 3.716 1.00 0.00 H ATOM 200 HD1 PHE A 12 -8.981 7.023 0.947 1.00 0.00 H ATOM 201 HD2 PHE A 12 -7.035 7.833 4.647 1.00 0.00 H ATOM 202 HE1 PHE A 12 -8.127 4.720 0.999 1.00 0.00 H ATOM 203 HE2 PHE A 12 -6.175 5.530 4.697 1.00 0.00 H ATOM 204 HZ PHE A 12 -6.716 3.964 2.873 1.00 0.00 H ATOM 205 N MET A 13 -9.940 11.421 3.512 1.00 0.00 N ATOM 206 CA MET A 13 -10.201 12.857 3.609 1.00 0.00 C ATOM 207 C MET A 13 -9.156 13.663 2.832 1.00 0.00 C ATOM 208 O MET A 13 -9.500 14.612 2.125 1.00 0.00 O ATOM 209 CB MET A 13 -10.216 13.298 5.076 1.00 0.00 C ATOM 210 CG MET A 13 -10.461 14.787 5.273 1.00 0.00 C ATOM 211 SD MET A 13 -12.146 15.278 4.857 1.00 0.00 S ATOM 212 CE MET A 13 -12.923 15.230 6.470 1.00 0.00 C ATOM 213 H MET A 13 -9.387 10.991 4.198 1.00 0.00 H ATOM 214 HA MET A 13 -11.174 13.046 3.179 1.00 0.00 H ATOM 215 HB2 MET A 13 -10.994 12.757 5.594 1.00 0.00 H ATOM 216 HB3 MET A 13 -9.263 13.052 5.521 1.00 0.00 H ATOM 217 HG2 MET A 13 -10.275 15.035 6.306 1.00 0.00 H ATOM 218 HG3 MET A 13 -9.775 15.337 4.645 1.00 0.00 H ATOM 219 HE1 MET A 13 -13.994 15.153 6.351 1.00 0.00 H ATOM 220 HE2 MET A 13 -12.685 16.133 7.012 1.00 0.00 H ATOM 221 HE3 MET A 13 -12.558 14.374 7.019 1.00 0.00 H ATOM 222 N ARG A 14 -7.883 13.285 2.973 1.00 0.00 N ATOM 223 CA ARG A 14 -6.790 13.980 2.289 1.00 0.00 C ATOM 224 C ARG A 14 -5.825 12.993 1.641 1.00 0.00 C ATOM 225 O ARG A 14 -5.786 11.820 2.009 1.00 0.00 O ATOM 226 CB ARG A 14 -6.029 14.869 3.277 1.00 0.00 C ATOM 227 CG ARG A 14 -6.826 16.066 3.769 1.00 0.00 C ATOM 228 CD ARG A 14 -6.937 16.076 5.286 1.00 0.00 C ATOM 229 NE ARG A 14 -7.103 17.429 5.817 1.00 0.00 N ATOM 230 CZ ARG A 14 -7.385 17.704 7.093 1.00 0.00 C ATOM 231 NH1 ARG A 14 -7.545 16.721 7.977 1.00 0.00 N ATOM 232 NH2 ARG A 14 -7.509 18.967 7.488 1.00 0.00 N ATOM 233 H ARG A 14 -7.673 12.523 3.553 1.00 0.00 H ATOM 234 HA ARG A 14 -7.220 14.601 1.517 1.00 0.00 H ATOM 235 HB2 ARG A 14 -5.748 14.273 4.133 1.00 0.00 H ATOM 236 HB3 ARG A 14 -5.133 15.234 2.797 1.00 0.00 H ATOM 237 HG2 ARG A 14 -6.332 16.971 3.449 1.00 0.00 H ATOM 238 HG3 ARG A 14 -7.818 16.026 3.345 1.00 0.00 H ATOM 239 HD2 ARG A 14 -7.790 15.479 5.576 1.00 0.00 H ATOM 240 HD3 ARG A 14 -6.039 15.644 5.703 1.00 0.00 H ATOM 241 HE ARG A 14 -6.996 18.176 5.190 1.00 0.00 H ATOM 242 HH11 ARG A 14 -7.454 15.768 7.691 1.00 0.00 H ATOM 243 HH12 ARG A 14 -7.754 16.937 8.932 1.00 0.00 H ATOM 244 HH21 ARG A 14 -7.392 19.711 6.829 1.00 0.00 H ATOM 245 HH22 ARG A 14 -7.719 19.175 8.443 1.00 0.00 H ATOM 246 N SER A 15 -5.043 13.481 0.679 1.00 0.00 N ATOM 247 CA SER A 15 -4.066 12.649 -0.026 1.00 0.00 C ATOM 248 C SER A 15 -3.080 12.005 0.950 1.00 0.00 C ATOM 249 O SER A 15 -2.743 10.828 0.812 1.00 0.00 O ATOM 250 CB SER A 15 -3.301 13.483 -1.060 1.00 0.00 C ATOM 251 OG SER A 15 -4.184 14.287 -1.825 1.00 0.00 O ATOM 252 H SER A 15 -5.121 14.430 0.438 1.00 0.00 H ATOM 253 HA SER A 15 -4.607 11.866 -0.537 1.00 0.00 H ATOM 254 HB2 SER A 15 -2.598 14.126 -0.551 1.00 0.00 H ATOM 255 HB3 SER A 15 -2.767 12.822 -1.727 1.00 0.00 H ATOM 256 HG SER A 15 -4.090 15.206 -1.561 1.00 0.00 H ATOM 257 N ASP A 16 -2.626 12.783 1.937 1.00 0.00 N ATOM 258 CA ASP A 16 -1.680 12.285 2.940 1.00 0.00 C ATOM 259 C ASP A 16 -2.289 11.150 3.765 1.00 0.00 C ATOM 260 O ASP A 16 -1.581 10.221 4.160 1.00 0.00 O ATOM 261 CB ASP A 16 -1.205 13.416 3.866 1.00 0.00 C ATOM 262 CG ASP A 16 -2.314 14.378 4.260 1.00 0.00 C ATOM 263 OD1 ASP A 16 -2.647 15.267 3.449 1.00 0.00 O ATOM 264 OD2 ASP A 16 -2.843 14.246 5.382 1.00 0.00 O ATOM 265 H ASP A 16 -2.934 13.711 1.991 1.00 0.00 H ATOM 266 HA ASP A 16 -0.825 11.895 2.408 1.00 0.00 H ATOM 267 HB2 ASP A 16 -0.798 12.981 4.768 1.00 0.00 H ATOM 268 HB3 ASP A 16 -0.429 13.973 3.363 1.00 0.00 H ATOM 269 N HIS A 17 -3.604 11.219 4.010 1.00 0.00 N ATOM 270 CA HIS A 17 -4.298 10.179 4.775 1.00 0.00 C ATOM 271 C HIS A 17 -4.082 8.805 4.136 1.00 0.00 C ATOM 272 O HIS A 17 -4.059 7.786 4.827 1.00 0.00 O ATOM 273 CB HIS A 17 -5.797 10.482 4.870 1.00 0.00 C ATOM 274 CG HIS A 17 -6.130 11.591 5.821 1.00 0.00 C ATOM 275 ND1 HIS A 17 -7.401 11.808 6.311 1.00 0.00 N ATOM 276 CD2 HIS A 17 -5.350 12.550 6.373 1.00 0.00 C ATOM 277 CE1 HIS A 17 -7.387 12.852 7.120 1.00 0.00 C ATOM 278 NE2 HIS A 17 -6.155 13.319 7.175 1.00 0.00 N ATOM 279 H HIS A 17 -4.118 11.977 3.662 1.00 0.00 H ATOM 280 HA HIS A 17 -3.878 10.166 5.770 1.00 0.00 H ATOM 281 HB2 HIS A 17 -6.164 10.760 3.895 1.00 0.00 H ATOM 282 HB3 HIS A 17 -6.315 9.593 5.202 1.00 0.00 H ATOM 283 HD1 HIS A 17 -8.196 11.275 6.097 1.00 0.00 H ATOM 284 HD2 HIS A 17 -4.289 12.682 6.214 1.00 0.00 H ATOM 285 HE1 HIS A 17 -8.239 13.256 7.647 1.00 0.00 H ATOM 286 HE2 HIS A 17 -5.881 14.140 7.636 1.00 0.00 H ATOM 287 N LEU A 18 -3.905 8.792 2.811 1.00 0.00 N ATOM 288 CA LEU A 18 -3.666 7.557 2.075 1.00 0.00 C ATOM 289 C LEU A 18 -2.183 7.268 2.015 1.00 0.00 C ATOM 290 O LEU A 18 -1.758 6.167 2.302 1.00 0.00 O ATOM 291 CB LEU A 18 -4.180 7.655 0.650 1.00 0.00 C ATOM 292 CG LEU A 18 -5.669 7.915 0.495 1.00 0.00 C ATOM 293 CD1 LEU A 18 -5.992 9.374 0.769 1.00 0.00 C ATOM 294 CD2 LEU A 18 -6.105 7.523 -0.900 1.00 0.00 C ATOM 295 H LEU A 18 -3.916 9.639 2.319 1.00 0.00 H ATOM 296 HA LEU A 18 -4.169 6.750 2.586 1.00 0.00 H ATOM 297 HB2 LEU A 18 -3.645 8.451 0.163 1.00 0.00 H ATOM 298 HB3 LEU A 18 -3.946 6.730 0.144 1.00 0.00 H ATOM 299 HG LEU A 18 -6.211 7.309 1.202 1.00 0.00 H ATOM 300 HD11 LEU A 18 -6.926 9.632 0.295 1.00 0.00 H ATOM 301 HD12 LEU A 18 -5.203 9.997 0.374 1.00 0.00 H ATOM 302 HD13 LEU A 18 -6.072 9.530 1.834 1.00 0.00 H ATOM 303 HD21 LEU A 18 -5.262 7.620 -1.571 1.00 0.00 H ATOM 304 HD22 LEU A 18 -6.901 8.172 -1.224 1.00 0.00 H ATOM 305 HD23 LEU A 18 -6.447 6.502 -0.896 1.00 0.00 H ATOM 306 N SER A 19 -1.407 8.274 1.612 1.00 0.00 N ATOM 307 CA SER A 19 0.048 8.142 1.488 1.00 0.00 C ATOM 308 C SER A 19 0.644 7.282 2.612 1.00 0.00 C ATOM 309 O SER A 19 1.537 6.468 2.368 1.00 0.00 O ATOM 310 CB SER A 19 0.708 9.526 1.471 1.00 0.00 C ATOM 311 OG SER A 19 2.123 9.423 1.479 1.00 0.00 O ATOM 312 H SER A 19 -1.830 9.128 1.373 1.00 0.00 H ATOM 313 HA SER A 19 0.243 7.651 0.549 1.00 0.00 H ATOM 314 HB2 SER A 19 0.406 10.054 0.580 1.00 0.00 H ATOM 315 HB3 SER A 19 0.395 10.085 2.343 1.00 0.00 H ATOM 316 HG SER A 19 2.457 9.645 2.351 1.00 0.00 H ATOM 317 N LYS A 20 0.135 7.452 3.832 1.00 0.00 N ATOM 318 CA LYS A 20 0.606 6.674 4.976 1.00 0.00 C ATOM 319 C LYS A 20 -0.069 5.299 5.014 1.00 0.00 C ATOM 320 O LYS A 20 0.545 4.310 5.415 1.00 0.00 O ATOM 321 CB LYS A 20 0.333 7.429 6.282 1.00 0.00 C ATOM 322 CG LYS A 20 1.504 7.416 7.253 1.00 0.00 C ATOM 323 CD LYS A 20 1.523 6.148 8.095 1.00 0.00 C ATOM 324 CE LYS A 20 0.536 6.228 9.250 1.00 0.00 C ATOM 325 NZ LYS A 20 0.566 5.000 10.093 1.00 0.00 N ATOM 326 H LYS A 20 -0.584 8.106 3.964 1.00 0.00 H ATOM 327 HA LYS A 20 1.672 6.534 4.865 1.00 0.00 H ATOM 328 HB2 LYS A 20 0.101 8.457 6.048 1.00 0.00 H ATOM 329 HB3 LYS A 20 -0.519 6.981 6.772 1.00 0.00 H ATOM 330 HG2 LYS A 20 2.425 7.477 6.693 1.00 0.00 H ATOM 331 HG3 LYS A 20 1.423 8.272 7.909 1.00 0.00 H ATOM 332 HD2 LYS A 20 1.262 5.308 7.469 1.00 0.00 H ATOM 333 HD3 LYS A 20 2.517 6.007 8.492 1.00 0.00 H ATOM 334 HE2 LYS A 20 0.785 7.081 9.863 1.00 0.00 H ATOM 335 HE3 LYS A 20 -0.459 6.353 8.848 1.00 0.00 H ATOM 336 HZ1 LYS A 20 0.333 4.165 9.519 1.00 0.00 H ATOM 337 HZ2 LYS A 20 -0.127 5.080 10.864 1.00 0.00 H ATOM 338 HZ3 LYS A 20 1.513 4.872 10.506 1.00 0.00 H ATOM 339 N HIS A 21 -1.337 5.248 4.588 1.00 0.00 N ATOM 340 CA HIS A 21 -2.105 4.003 4.565 1.00 0.00 C ATOM 341 C HIS A 21 -1.740 3.127 3.355 1.00 0.00 C ATOM 342 O HIS A 21 -1.816 1.911 3.438 1.00 0.00 O ATOM 343 CB HIS A 21 -3.613 4.319 4.580 1.00 0.00 C ATOM 344 CG HIS A 21 -4.482 3.319 3.867 1.00 0.00 C ATOM 345 ND1 HIS A 21 -5.487 2.597 4.472 1.00 0.00 N ATOM 346 CD2 HIS A 21 -4.499 2.955 2.562 1.00 0.00 C ATOM 347 CE1 HIS A 21 -6.074 1.838 3.533 1.00 0.00 C ATOM 348 NE2 HIS A 21 -5.512 2.021 2.352 1.00 0.00 N ATOM 349 H HIS A 21 -1.768 6.076 4.274 1.00 0.00 H ATOM 350 HA HIS A 21 -1.862 3.458 5.464 1.00 0.00 H ATOM 351 HB2 HIS A 21 -3.948 4.368 5.604 1.00 0.00 H ATOM 352 HB3 HIS A 21 -3.771 5.282 4.115 1.00 0.00 H ATOM 353 HD1 HIS A 21 -5.730 2.630 5.421 1.00 0.00 H ATOM 354 HD2 HIS A 21 -3.816 3.305 1.806 1.00 0.00 H ATOM 355 HE1 HIS A 21 -6.900 1.167 3.719 1.00 0.00 H ATOM 356 N ILE A 22 -1.360 3.739 2.233 1.00 0.00 N ATOM 357 CA ILE A 22 -1.006 2.972 1.032 1.00 0.00 C ATOM 358 C ILE A 22 0.245 2.138 1.240 1.00 0.00 C ATOM 359 O ILE A 22 0.273 0.967 0.885 1.00 0.00 O ATOM 360 CB ILE A 22 -0.824 3.850 -0.230 1.00 0.00 C ATOM 361 CG1 ILE A 22 -0.173 5.188 0.107 1.00 0.00 C ATOM 362 CG2 ILE A 22 -2.161 4.071 -0.925 1.00 0.00 C ATOM 363 CD1 ILE A 22 1.160 5.402 -0.577 1.00 0.00 C ATOM 364 H ILE A 22 -1.327 4.718 2.209 1.00 0.00 H ATOM 365 HA ILE A 22 -1.812 2.294 0.843 1.00 0.00 H ATOM 366 HB ILE A 22 -0.179 3.314 -0.907 1.00 0.00 H ATOM 367 HG12 ILE A 22 -0.834 5.993 -0.191 1.00 0.00 H ATOM 368 HG13 ILE A 22 -0.014 5.232 1.167 1.00 0.00 H ATOM 369 HG21 ILE A 22 -2.923 4.274 -0.188 1.00 0.00 H ATOM 370 HG22 ILE A 22 -2.428 3.185 -1.483 1.00 0.00 H ATOM 371 HG23 ILE A 22 -2.082 4.910 -1.601 1.00 0.00 H ATOM 372 HD11 ILE A 22 1.035 5.310 -1.645 1.00 0.00 H ATOM 373 HD12 ILE A 22 1.864 4.659 -0.231 1.00 0.00 H ATOM 374 HD13 ILE A 22 1.531 6.388 -0.341 1.00 0.00 H ATOM 375 N THR A 23 1.276 2.736 1.810 1.00 0.00 N ATOM 376 CA THR A 23 2.527 2.020 2.053 1.00 0.00 C ATOM 377 C THR A 23 2.304 0.726 2.853 1.00 0.00 C ATOM 378 O THR A 23 3.108 -0.200 2.766 1.00 0.00 O ATOM 379 CB THR A 23 3.532 2.929 2.772 1.00 0.00 C ATOM 380 OG1 THR A 23 3.728 4.133 2.048 1.00 0.00 O ATOM 381 CG2 THR A 23 4.891 2.288 2.971 1.00 0.00 C ATOM 382 H THR A 23 1.199 3.677 2.065 1.00 0.00 H ATOM 383 HA THR A 23 2.924 1.746 1.090 1.00 0.00 H ATOM 384 HB THR A 23 3.140 3.183 3.747 1.00 0.00 H ATOM 385 HG1 THR A 23 4.035 3.930 1.160 1.00 0.00 H ATOM 386 HG21 THR A 23 4.827 1.548 3.756 1.00 0.00 H ATOM 387 HG22 THR A 23 5.609 3.046 3.248 1.00 0.00 H ATOM 388 HG23 THR A 23 5.202 1.813 2.052 1.00 0.00 H ATOM 389 N LEU A 24 1.207 0.662 3.611 1.00 0.00 N ATOM 390 CA LEU A 24 0.880 -0.530 4.400 1.00 0.00 C ATOM 391 C LEU A 24 -0.241 -1.331 3.733 1.00 0.00 C ATOM 392 O LEU A 24 -0.170 -2.558 3.645 1.00 0.00 O ATOM 393 CB LEU A 24 0.461 -0.135 5.821 1.00 0.00 C ATOM 394 CG LEU A 24 -0.647 0.913 5.882 1.00 0.00 C ATOM 395 CD1 LEU A 24 -2.008 0.261 6.077 1.00 0.00 C ATOM 396 CD2 LEU A 24 -0.376 1.933 6.976 1.00 0.00 C ATOM 397 H LEU A 24 0.596 1.426 3.631 1.00 0.00 H ATOM 398 HA LEU A 24 1.762 -1.146 4.452 1.00 0.00 H ATOM 399 HB2 LEU A 24 0.124 -1.023 6.337 1.00 0.00 H ATOM 400 HB3 LEU A 24 1.327 0.255 6.335 1.00 0.00 H ATOM 401 HG LEU A 24 -0.664 1.434 4.939 1.00 0.00 H ATOM 402 HD11 LEU A 24 -2.723 0.715 5.403 1.00 0.00 H ATOM 403 HD12 LEU A 24 -2.334 0.404 7.097 1.00 0.00 H ATOM 404 HD13 LEU A 24 -1.937 -0.796 5.866 1.00 0.00 H ATOM 405 HD21 LEU A 24 -0.515 1.471 7.941 1.00 0.00 H ATOM 406 HD22 LEU A 24 -1.062 2.760 6.869 1.00 0.00 H ATOM 407 HD23 LEU A 24 0.638 2.292 6.889 1.00 0.00 H ATOM 408 N HIS A 25 -1.274 -0.623 3.260 1.00 0.00 N ATOM 409 CA HIS A 25 -2.411 -1.255 2.597 1.00 0.00 C ATOM 410 C HIS A 25 -2.001 -1.812 1.231 1.00 0.00 C ATOM 411 O HIS A 25 -2.553 -2.815 0.777 1.00 0.00 O ATOM 412 CB HIS A 25 -3.586 -0.260 2.465 1.00 0.00 C ATOM 413 CG HIS A 25 -4.053 -0.017 1.061 1.00 0.00 C ATOM 414 ND1 HIS A 25 -4.822 -0.908 0.348 1.00 0.00 N ATOM 415 CD2 HIS A 25 -3.869 1.056 0.247 1.00 0.00 C ATOM 416 CE1 HIS A 25 -5.076 -0.362 -0.845 1.00 0.00 C ATOM 417 NE2 HIS A 25 -4.515 0.828 -0.956 1.00 0.00 N ATOM 418 H HIS A 25 -1.266 0.350 3.359 1.00 0.00 H ATOM 419 HA HIS A 25 -2.727 -2.081 3.218 1.00 0.00 H ATOM 420 HB2 HIS A 25 -4.427 -0.637 3.023 1.00 0.00 H ATOM 421 HB3 HIS A 25 -3.299 0.693 2.882 1.00 0.00 H ATOM 422 HD1 HIS A 25 -5.128 -1.785 0.658 1.00 0.00 H ATOM 423 HD2 HIS A 25 -3.340 1.964 0.498 1.00 0.00 H ATOM 424 HE1 HIS A 25 -5.683 -0.824 -1.611 1.00 0.00 H ATOM 425 N GLU A 26 -1.023 -1.168 0.585 1.00 0.00 N ATOM 426 CA GLU A 26 -0.545 -1.621 -0.714 1.00 0.00 C ATOM 427 C GLU A 26 0.669 -2.539 -0.556 1.00 0.00 C ATOM 428 O GLU A 26 1.010 -3.283 -1.477 1.00 0.00 O ATOM 429 CB GLU A 26 -0.219 -0.424 -1.622 1.00 0.00 C ATOM 430 CG GLU A 26 1.252 -0.023 -1.641 1.00 0.00 C ATOM 431 CD GLU A 26 1.456 1.440 -1.998 1.00 0.00 C ATOM 432 OE1 GLU A 26 0.903 1.886 -3.027 1.00 0.00 O ATOM 433 OE2 GLU A 26 2.168 2.140 -1.248 1.00 0.00 O ATOM 434 H GLU A 26 -0.602 -0.375 0.998 1.00 0.00 H ATOM 435 HA GLU A 26 -1.341 -2.190 -1.169 1.00 0.00 H ATOM 436 HB2 GLU A 26 -0.510 -0.669 -2.632 1.00 0.00 H ATOM 437 HB3 GLU A 26 -0.796 0.427 -1.291 1.00 0.00 H ATOM 438 HG2 GLU A 26 1.674 -0.200 -0.662 1.00 0.00 H ATOM 439 HG3 GLU A 26 1.769 -0.630 -2.369 1.00 0.00 H ATOM 440 N LEU A 27 1.316 -2.492 0.620 1.00 0.00 N ATOM 441 CA LEU A 27 2.481 -3.337 0.882 1.00 0.00 C ATOM 442 C LEU A 27 2.102 -4.817 0.793 1.00 0.00 C ATOM 443 O LEU A 27 2.666 -5.562 -0.010 1.00 0.00 O ATOM 444 CB LEU A 27 3.076 -3.019 2.261 1.00 0.00 C ATOM 445 CG LEU A 27 3.811 -4.176 2.949 1.00 0.00 C ATOM 446 CD1 LEU A 27 5.273 -3.824 3.183 1.00 0.00 C ATOM 447 CD2 LEU A 27 3.128 -4.545 4.258 1.00 0.00 C ATOM 448 H LEU A 27 0.996 -1.881 1.328 1.00 0.00 H ATOM 449 HA LEU A 27 3.220 -3.124 0.124 1.00 0.00 H ATOM 450 HB2 LEU A 27 3.771 -2.202 2.146 1.00 0.00 H ATOM 451 HB3 LEU A 27 2.275 -2.698 2.910 1.00 0.00 H ATOM 452 HD11 LEU A 27 5.744 -3.596 2.238 1.00 0.00 H ATOM 453 HD12 LEU A 27 5.776 -4.663 3.643 1.00 0.00 H ATOM 454 HD13 LEU A 27 5.335 -2.965 3.834 1.00 0.00 H ATOM 455 HD21 LEU A 27 3.535 -5.476 4.626 1.00 0.00 H ATOM 456 HD22 LEU A 27 2.067 -4.656 4.092 1.00 0.00 H ATOM 457 HD23 LEU A 27 3.300 -3.765 4.985 1.00 0.00 H ATOM 458 N LEU A 28 1.142 -5.229 1.622 1.00 0.00 N ATOM 459 CA LEU A 28 0.680 -6.616 1.639 1.00 0.00 C ATOM 460 C LEU A 28 -0.687 -6.747 0.968 1.00 0.00 C ATOM 461 O LEU A 28 -0.871 -7.577 0.075 1.00 0.00 O ATOM 462 CB LEU A 28 0.610 -7.136 3.078 1.00 0.00 C ATOM 463 CG LEU A 28 0.401 -8.647 3.214 1.00 0.00 C ATOM 464 CD1 LEU A 28 1.689 -9.397 2.909 1.00 0.00 C ATOM 465 CD2 LEU A 28 -0.101 -8.992 4.609 1.00 0.00 C ATOM 466 H LEU A 28 0.730 -4.585 2.235 1.00 0.00 H ATOM 467 HA LEU A 28 1.395 -7.209 1.087 1.00 0.00 H ATOM 468 HB2 LEU A 28 1.531 -6.874 3.577 1.00 0.00 H ATOM 469 HB3 LEU A 28 -0.206 -6.635 3.579 1.00 0.00 H ATOM 470 HG LEU A 28 -0.347 -8.966 2.502 1.00 0.00 H ATOM 471 HD11 LEU A 28 2.018 -9.154 1.909 1.00 0.00 H ATOM 472 HD12 LEU A 28 1.513 -10.459 2.982 1.00 0.00 H ATOM 473 HD13 LEU A 28 2.451 -9.108 3.618 1.00 0.00 H ATOM 474 HD21 LEU A 28 0.657 -8.741 5.336 1.00 0.00 H ATOM 475 HD22 LEU A 28 -0.316 -10.049 4.663 1.00 0.00 H ATOM 476 HD23 LEU A 28 -1.000 -8.430 4.817 1.00 0.00 H ATOM 477 N GLY A 29 -1.643 -5.925 1.408 1.00 0.00 N ATOM 478 CA GLY A 29 -2.985 -5.963 0.850 1.00 0.00 C ATOM 479 C GLY A 29 -4.040 -6.216 1.909 1.00 0.00 C ATOM 480 O GLY A 29 -4.642 -7.291 1.948 1.00 0.00 O ATOM 481 H GLY A 29 -1.434 -5.289 2.125 1.00 0.00 H ATOM 482 HA2 GLY A 29 -3.190 -5.018 0.369 1.00 0.00 H ATOM 483 HA3 GLY A 29 -3.035 -6.749 0.111 1.00 0.00 H ATOM 484 N GLU A 30 -4.261 -5.224 2.773 1.00 0.00 N ATOM 485 CA GLU A 30 -5.246 -5.340 3.846 1.00 0.00 C ATOM 486 C GLU A 30 -6.663 -5.097 3.326 1.00 0.00 C ATOM 487 O GLU A 30 -6.904 -4.152 2.571 1.00 0.00 O ATOM 488 CB GLU A 30 -4.927 -4.351 4.971 1.00 0.00 C ATOM 489 CG GLU A 30 -5.759 -4.565 6.227 1.00 0.00 C ATOM 490 CD GLU A 30 -5.278 -3.725 7.395 1.00 0.00 C ATOM 491 OE1 GLU A 30 -5.698 -2.553 7.497 1.00 0.00 O ATOM 492 OE2 GLU A 30 -4.481 -4.240 8.208 1.00 0.00 O ATOM 493 H GLU A 30 -3.744 -4.395 2.688 1.00 0.00 H ATOM 494 HA GLU A 30 -5.190 -6.345 4.239 1.00 0.00 H ATOM 495 HB2 GLU A 30 -3.885 -4.449 5.235 1.00 0.00 H ATOM 496 HB3 GLU A 30 -5.106 -3.348 4.613 1.00 0.00 H ATOM 497 HG2 GLU A 30 -6.785 -4.302 6.013 1.00 0.00 H ATOM 498 HG3 GLU A 30 -5.706 -5.607 6.505 1.00 0.00 H ATOM 499 N GLU A 31 -7.595 -5.953 3.745 1.00 0.00 N ATOM 500 CA GLU A 31 -8.992 -5.835 3.333 1.00 0.00 C ATOM 501 C GLU A 31 -9.809 -5.117 4.406 1.00 0.00 C ATOM 502 O GLU A 31 -10.409 -5.752 5.276 1.00 0.00 O ATOM 503 CB GLU A 31 -9.585 -7.220 3.052 1.00 0.00 C ATOM 504 CG GLU A 31 -9.355 -7.704 1.628 1.00 0.00 C ATOM 505 CD GLU A 31 -10.543 -8.465 1.070 1.00 0.00 C ATOM 506 OE1 GLU A 31 -11.453 -7.819 0.509 1.00 0.00 O ATOM 507 OE2 GLU A 31 -10.563 -9.709 1.193 1.00 0.00 O ATOM 508 H GLU A 31 -7.339 -6.680 4.351 1.00 0.00 H ATOM 509 HA GLU A 31 -9.021 -5.250 2.426 1.00 0.00 H ATOM 510 HB2 GLU A 31 -9.139 -7.935 3.728 1.00 0.00 H ATOM 511 HB3 GLU A 31 -10.650 -7.186 3.230 1.00 0.00 H ATOM 512 HG2 GLU A 31 -9.168 -6.848 0.996 1.00 0.00 H ATOM 513 HG3 GLU A 31 -8.492 -8.353 1.618 1.00 0.00 H ATOM 514 N ARG A 32 -9.822 -3.786 4.338 1.00 0.00 N ATOM 515 CA ARG A 32 -10.560 -2.972 5.302 1.00 0.00 C ATOM 516 C ARG A 32 -11.945 -2.614 4.769 1.00 0.00 C ATOM 517 O ARG A 32 -12.106 -2.316 3.583 1.00 0.00 O ATOM 518 CB ARG A 32 -9.777 -1.697 5.629 1.00 0.00 C ATOM 519 CG ARG A 32 -8.947 -1.800 6.899 1.00 0.00 C ATOM 520 CD ARG A 32 -9.217 -0.639 7.844 1.00 0.00 C ATOM 521 NE ARG A 32 -9.977 -1.055 9.025 1.00 0.00 N ATOM 522 CZ ARG A 32 -11.312 -1.037 9.107 1.00 0.00 C ATOM 523 NH1 ARG A 32 -12.051 -0.628 8.079 1.00 0.00 N ATOM 524 NH2 ARG A 32 -11.910 -1.431 10.226 1.00 0.00 N ATOM 525 H ARG A 32 -9.321 -3.340 3.623 1.00 0.00 H ATOM 526 HA ARG A 32 -10.675 -3.553 6.205 1.00 0.00 H ATOM 527 HB2 ARG A 32 -9.113 -1.476 4.806 1.00 0.00 H ATOM 528 HB3 ARG A 32 -10.475 -0.880 5.744 1.00 0.00 H ATOM 529 HG2 ARG A 32 -9.189 -2.724 7.402 1.00 0.00 H ATOM 530 HG3 ARG A 32 -7.900 -1.797 6.632 1.00 0.00 H ATOM 531 HD2 ARG A 32 -8.272 -0.227 8.166 1.00 0.00 H ATOM 532 HD3 ARG A 32 -9.775 0.119 7.315 1.00 0.00 H ATOM 533 HE ARG A 32 -9.466 -1.363 9.802 1.00 0.00 H ATOM 534 HH11 ARG A 32 -11.613 -0.331 7.232 1.00 0.00 H ATOM 535 HH12 ARG A 32 -13.049 -0.618 8.153 1.00 0.00 H ATOM 536 HH21 ARG A 32 -11.363 -1.741 11.004 1.00 0.00 H ATOM 537 HH22 ARG A 32 -12.908 -1.419 10.291 1.00 0.00 H ATOM 538 N ARG A 33 -12.942 -2.646 5.654 1.00 0.00 N ATOM 539 CA ARG A 33 -14.318 -2.326 5.276 1.00 0.00 C ATOM 540 C ARG A 33 -14.979 -1.419 6.315 1.00 0.00 C ATOM 541 O ARG A 33 -15.582 -0.403 5.910 1.00 0.00 O ATOM 542 CB ARG A 33 -15.139 -3.610 5.090 1.00 0.00 C ATOM 543 CG ARG A 33 -15.036 -4.590 6.252 1.00 0.00 C ATOM 544 CD ARG A 33 -13.918 -5.600 6.038 1.00 0.00 C ATOM 545 NE ARG A 33 -13.059 -5.727 7.217 1.00 0.00 N ATOM 546 CZ ARG A 33 -12.287 -6.787 7.471 1.00 0.00 C ATOM 547 NH1 ARG A 33 -12.250 -7.817 6.628 1.00 0.00 N ATOM 548 NH2 ARG A 33 -11.543 -6.816 8.573 1.00 0.00 N ATOM 549 H ARG A 33 -12.748 -2.892 6.583 1.00 0.00 H ATOM 550 HA ARG A 33 -14.283 -1.798 4.334 1.00 0.00 H ATOM 551 HB2 ARG A 33 -16.178 -3.342 4.967 1.00 0.00 H ATOM 552 HB3 ARG A 33 -14.801 -4.110 4.195 1.00 0.00 H ATOM 553 HG2 ARG A 33 -14.843 -4.041 7.159 1.00 0.00 H ATOM 554 HG3 ARG A 33 -15.974 -5.121 6.344 1.00 0.00 H ATOM 555 HD2 ARG A 33 -14.357 -6.562 5.820 1.00 0.00 H ATOM 556 HD3 ARG A 33 -13.317 -5.281 5.200 1.00 0.00 H ATOM 557 HE ARG A 33 -13.057 -4.983 7.856 1.00 0.00 H ATOM 558 HH11 ARG A 33 -12.802 -7.804 5.794 1.00 0.00 H ATOM 559 HH12 ARG A 33 -11.669 -8.606 6.827 1.00 0.00 H ATOM 560 HH21 ARG A 33 -11.561 -6.045 9.209 1.00 0.00 H ATOM 561 HH22 ARG A 33 -10.964 -7.609 8.766 1.00 0.00 H TER 562 ARG A 33