ATOM 1 N TYR A 1 -13.898 14.438 1.273 1.00 0.00 N ATOM 2 CA TYR A 1 -13.508 13.089 0.773 1.00 0.00 C ATOM 3 C TYR A 1 -13.396 13.074 -0.750 1.00 0.00 C ATOM 4 O TYR A 1 -14.406 13.112 -1.455 1.00 0.00 O ATOM 5 CB TYR A 1 -14.556 12.068 1.232 1.00 0.00 C ATOM 6 CG TYR A 1 -14.562 11.822 2.725 1.00 0.00 C ATOM 7 CD1 TYR A 1 -13.724 10.871 3.296 1.00 0.00 C ATOM 8 CD2 TYR A 1 -15.408 12.538 3.562 1.00 0.00 C ATOM 9 CE1 TYR A 1 -13.729 10.643 4.658 1.00 0.00 C ATOM 10 CE2 TYR A 1 -15.419 12.316 4.925 1.00 0.00 C ATOM 11 CZ TYR A 1 -14.578 11.367 5.469 1.00 0.00 C ATOM 12 OH TYR A 1 -14.585 11.142 6.826 1.00 0.00 O ATOM 13 H TYR A 1 -13.813 14.430 2.309 1.00 0.00 H ATOM 14 HA TYR A 1 -12.551 12.831 1.200 1.00 0.00 H ATOM 15 HB2 TYR A 1 -15.538 12.420 0.952 1.00 0.00 H ATOM 16 HB3 TYR A 1 -14.366 11.124 0.741 1.00 0.00 H ATOM 17 HD1 TYR A 1 -13.061 10.306 2.659 1.00 0.00 H ATOM 18 HD2 TYR A 1 -16.067 13.278 3.134 1.00 0.00 H ATOM 19 HE1 TYR A 1 -13.069 9.901 5.083 1.00 0.00 H ATOM 20 HE2 TYR A 1 -16.085 12.883 5.560 1.00 0.00 H ATOM 21 HH TYR A 1 -15.299 10.540 7.048 1.00 0.00 H ATOM 22 N LYS A 2 -12.161 13.018 -1.252 1.00 0.00 N ATOM 23 CA LYS A 2 -11.920 12.997 -2.693 1.00 0.00 C ATOM 24 C LYS A 2 -10.513 12.481 -3.014 1.00 0.00 C ATOM 25 O LYS A 2 -9.761 13.115 -3.759 1.00 0.00 O ATOM 26 CB LYS A 2 -12.122 14.397 -3.286 1.00 0.00 C ATOM 27 CG LYS A 2 -12.582 14.383 -4.736 1.00 0.00 C ATOM 28 CD LYS A 2 -12.252 15.689 -5.442 1.00 0.00 C ATOM 29 CE LYS A 2 -13.027 15.831 -6.743 1.00 0.00 C ATOM 30 NZ LYS A 2 -12.636 17.055 -7.496 1.00 0.00 N ATOM 31 H LYS A 2 -11.397 12.991 -0.638 1.00 0.00 H ATOM 32 HA LYS A 2 -12.640 12.324 -3.135 1.00 0.00 H ATOM 33 HB2 LYS A 2 -12.866 14.919 -2.700 1.00 0.00 H ATOM 34 HB3 LYS A 2 -11.190 14.939 -3.231 1.00 0.00 H ATOM 35 HG2 LYS A 2 -12.089 13.573 -5.252 1.00 0.00 H ATOM 36 HG3 LYS A 2 -13.652 14.231 -4.762 1.00 0.00 H ATOM 37 HD2 LYS A 2 -12.506 16.513 -4.791 1.00 0.00 H ATOM 38 HD3 LYS A 2 -11.194 15.712 -5.659 1.00 0.00 H ATOM 39 HE2 LYS A 2 -12.835 14.965 -7.358 1.00 0.00 H ATOM 40 HE3 LYS A 2 -14.083 15.882 -6.515 1.00 0.00 H ATOM 41 HZ1 LYS A 2 -11.629 17.010 -7.754 1.00 0.00 H ATOM 42 HZ2 LYS A 2 -12.795 17.901 -6.913 1.00 0.00 H ATOM 43 HZ3 LYS A 2 -13.202 17.135 -8.365 1.00 0.00 H ATOM 44 N PHE A 3 -10.164 11.323 -2.448 1.00 0.00 N ATOM 45 CA PHE A 3 -8.852 10.722 -2.676 1.00 0.00 C ATOM 46 C PHE A 3 -8.887 9.219 -2.400 1.00 0.00 C ATOM 47 O PHE A 3 -9.222 8.790 -1.293 1.00 0.00 O ATOM 48 CB PHE A 3 -7.797 11.398 -1.795 1.00 0.00 C ATOM 49 CG PHE A 3 -6.434 11.477 -2.428 1.00 0.00 C ATOM 50 CD1 PHE A 3 -6.089 12.549 -3.234 1.00 0.00 C ATOM 51 CD2 PHE A 3 -5.497 10.479 -2.214 1.00 0.00 C ATOM 52 CE1 PHE A 3 -4.836 12.623 -3.813 1.00 0.00 C ATOM 53 CE2 PHE A 3 -4.244 10.546 -2.788 1.00 0.00 C ATOM 54 CZ PHE A 3 -3.912 11.620 -3.589 1.00 0.00 C ATOM 55 H PHE A 3 -10.805 10.862 -1.866 1.00 0.00 H ATOM 56 HA PHE A 3 -8.594 10.877 -3.713 1.00 0.00 H ATOM 57 HB2 PHE A 3 -8.117 12.406 -1.575 1.00 0.00 H ATOM 58 HB3 PHE A 3 -7.704 10.849 -0.870 1.00 0.00 H ATOM 59 HD1 PHE A 3 -6.810 13.334 -3.409 1.00 0.00 H ATOM 60 HD2 PHE A 3 -5.755 9.643 -1.588 1.00 0.00 H ATOM 61 HE1 PHE A 3 -4.581 13.465 -4.438 1.00 0.00 H ATOM 62 HE2 PHE A 3 -3.522 9.757 -2.608 1.00 0.00 H ATOM 63 HZ PHE A 3 -2.933 11.676 -4.041 1.00 0.00 H ATOM 64 N ALA A 4 -8.539 8.425 -3.414 1.00 0.00 N ATOM 65 CA ALA A 4 -8.527 6.974 -3.292 1.00 0.00 C ATOM 66 C ALA A 4 -7.157 6.399 -3.646 1.00 0.00 C ATOM 67 O ALA A 4 -6.490 6.879 -4.564 1.00 0.00 O ATOM 68 CB ALA A 4 -9.607 6.358 -4.171 1.00 0.00 C ATOM 69 H ALA A 4 -8.285 8.824 -4.264 1.00 0.00 H ATOM 70 HA ALA A 4 -8.751 6.736 -2.271 1.00 0.00 H ATOM 71 HB1 ALA A 4 -9.416 6.608 -5.204 1.00 0.00 H ATOM 72 HB2 ALA A 4 -10.573 6.745 -3.880 1.00 0.00 H ATOM 73 HB3 ALA A 4 -9.598 5.285 -4.052 1.00 0.00 H ATOM 74 N CYS A 5 -6.744 5.369 -2.905 1.00 0.00 N ATOM 75 CA CYS A 5 -5.453 4.721 -3.128 1.00 0.00 C ATOM 76 C CYS A 5 -5.391 4.063 -4.504 1.00 0.00 C ATOM 77 O CYS A 5 -6.418 3.685 -5.070 1.00 0.00 O ATOM 78 CB CYS A 5 -5.193 3.666 -2.051 1.00 0.00 C ATOM 79 SG CYS A 5 -5.477 4.239 -0.361 1.00 0.00 S ATOM 80 H CYS A 5 -7.321 5.037 -2.185 1.00 0.00 H ATOM 81 HA CYS A 5 -4.685 5.479 -3.069 1.00 0.00 H ATOM 82 HB2 CYS A 5 -5.845 2.823 -2.223 1.00 0.00 H ATOM 83 HB3 CYS A 5 -4.166 3.338 -2.120 1.00 0.00 H ATOM 84 HG CYS A 5 -4.840 4.930 -0.171 1.00 0.00 H ATOM 85 N PRO A 6 -4.174 3.904 -5.056 1.00 0.00 N ATOM 86 CA PRO A 6 -3.973 3.270 -6.364 1.00 0.00 C ATOM 87 C PRO A 6 -4.357 1.788 -6.356 1.00 0.00 C ATOM 88 O PRO A 6 -4.620 1.203 -7.408 1.00 0.00 O ATOM 89 CB PRO A 6 -2.466 3.427 -6.624 1.00 0.00 C ATOM 90 CG PRO A 6 -1.989 4.434 -5.632 1.00 0.00 C ATOM 91 CD PRO A 6 -2.902 4.315 -4.446 1.00 0.00 C ATOM 92 HA PRO A 6 -4.529 3.779 -7.138 1.00 0.00 H ATOM 93 HB2 PRO A 6 -1.975 2.474 -6.485 1.00 0.00 H ATOM 94 HB3 PRO A 6 -2.310 3.770 -7.637 1.00 0.00 H ATOM 95 HG2 PRO A 6 -0.972 4.212 -5.344 1.00 0.00 H ATOM 96 HG3 PRO A 6 -2.053 5.425 -6.055 1.00 0.00 H ATOM 97 HD2 PRO A 6 -2.539 3.564 -3.761 1.00 0.00 H ATOM 98 HD3 PRO A 6 -3.002 5.267 -3.949 1.00 0.00 H ATOM 99 N GLU A 7 -4.381 1.185 -5.162 1.00 0.00 N ATOM 100 CA GLU A 7 -4.724 -0.226 -5.015 1.00 0.00 C ATOM 101 C GLU A 7 -6.192 -0.413 -4.624 1.00 0.00 C ATOM 102 O GLU A 7 -6.910 -1.181 -5.266 1.00 0.00 O ATOM 103 CB GLU A 7 -3.816 -0.884 -3.973 1.00 0.00 C ATOM 104 CG GLU A 7 -2.446 -1.269 -4.512 1.00 0.00 C ATOM 105 CD GLU A 7 -2.112 -2.731 -4.277 1.00 0.00 C ATOM 106 OE1 GLU A 7 -2.607 -3.584 -5.043 1.00 0.00 O ATOM 107 OE2 GLU A 7 -1.354 -3.022 -3.329 1.00 0.00 O ATOM 108 H GLU A 7 -4.157 1.701 -4.359 1.00 0.00 H ATOM 109 HA GLU A 7 -4.560 -0.704 -5.969 1.00 0.00 H ATOM 110 HB2 GLU A 7 -3.674 -0.197 -3.153 1.00 0.00 H ATOM 111 HB3 GLU A 7 -4.298 -1.777 -3.604 1.00 0.00 H ATOM 112 HG2 GLU A 7 -2.425 -1.080 -5.575 1.00 0.00 H ATOM 113 HG3 GLU A 7 -1.699 -0.661 -4.025 1.00 0.00 H ATOM 114 N CYS A 8 -6.635 0.280 -3.567 1.00 0.00 N ATOM 115 CA CYS A 8 -8.020 0.160 -3.110 1.00 0.00 C ATOM 116 C CYS A 8 -8.866 1.369 -3.469 1.00 0.00 C ATOM 117 O CYS A 8 -8.364 2.447 -3.787 1.00 0.00 O ATOM 118 CB CYS A 8 -8.098 -0.082 -1.600 1.00 0.00 C ATOM 119 SG CYS A 8 -7.626 1.332 -0.573 1.00 0.00 S ATOM 120 H CYS A 8 -6.020 0.873 -3.088 1.00 0.00 H ATOM 121 HA CYS A 8 -8.451 -0.695 -3.606 1.00 0.00 H ATOM 122 HB2 CYS A 8 -9.110 -0.336 -1.345 1.00 0.00 H ATOM 123 HB3 CYS A 8 -7.470 -0.907 -1.351 1.00 0.00 H ATOM 124 HG CYS A 8 -6.784 1.662 -0.893 1.00 0.00 H ATOM 125 N PRO A 9 -10.185 1.169 -3.408 1.00 0.00 N ATOM 126 CA PRO A 9 -11.182 2.193 -3.710 1.00 0.00 C ATOM 127 C PRO A 9 -11.520 3.087 -2.509 1.00 0.00 C ATOM 128 O PRO A 9 -12.248 4.070 -2.656 1.00 0.00 O ATOM 129 CB PRO A 9 -12.393 1.351 -4.103 1.00 0.00 C ATOM 130 CG PRO A 9 -12.280 0.114 -3.272 1.00 0.00 C ATOM 131 CD PRO A 9 -10.806 -0.110 -3.027 1.00 0.00 C ATOM 132 HA PRO A 9 -10.879 2.803 -4.545 1.00 0.00 H ATOM 133 HB2 PRO A 9 -13.301 1.896 -3.883 1.00 0.00 H ATOM 134 HB3 PRO A 9 -12.350 1.122 -5.158 1.00 0.00 H ATOM 135 HG2 PRO A 9 -12.797 0.256 -2.333 1.00 0.00 H ATOM 136 HG3 PRO A 9 -12.701 -0.724 -3.806 1.00 0.00 H ATOM 137 HD2 PRO A 9 -10.614 -0.327 -1.987 1.00 0.00 H ATOM 138 HD3 PRO A 9 -10.431 -0.911 -3.644 1.00 0.00 H ATOM 139 N LYS A 10 -11.002 2.733 -1.324 1.00 0.00 N ATOM 140 CA LYS A 10 -11.258 3.488 -0.095 1.00 0.00 C ATOM 141 C LYS A 10 -11.129 4.993 -0.309 1.00 0.00 C ATOM 142 O LYS A 10 -10.141 5.473 -0.867 1.00 0.00 O ATOM 143 CB LYS A 10 -10.299 3.046 1.014 1.00 0.00 C ATOM 144 CG LYS A 10 -10.825 1.894 1.858 1.00 0.00 C ATOM 145 CD LYS A 10 -10.757 0.572 1.108 1.00 0.00 C ATOM 146 CE LYS A 10 -11.224 -0.588 1.975 1.00 0.00 C ATOM 147 NZ LYS A 10 -11.849 -1.670 1.166 1.00 0.00 N ATOM 148 H LYS A 10 -10.441 1.935 -1.272 1.00 0.00 H ATOM 149 HA LYS A 10 -12.268 3.269 0.216 1.00 0.00 H ATOM 150 HB2 LYS A 10 -9.366 2.740 0.567 1.00 0.00 H ATOM 151 HB3 LYS A 10 -10.115 3.887 1.668 1.00 0.00 H ATOM 152 HG2 LYS A 10 -10.227 1.817 2.756 1.00 0.00 H ATOM 153 HG3 LYS A 10 -11.852 2.095 2.125 1.00 0.00 H ATOM 154 HD2 LYS A 10 -11.391 0.632 0.236 1.00 0.00 H ATOM 155 HD3 LYS A 10 -9.737 0.395 0.803 1.00 0.00 H ATOM 156 HE2 LYS A 10 -10.372 -0.991 2.502 1.00 0.00 H ATOM 157 HE3 LYS A 10 -11.945 -0.220 2.689 1.00 0.00 H ATOM 158 HZ1 LYS A 10 -12.723 -1.324 0.721 1.00 0.00 H ATOM 159 HZ2 LYS A 10 -12.079 -2.482 1.773 1.00 0.00 H ATOM 160 HZ3 LYS A 10 -11.194 -1.984 0.420 1.00 0.00 H ATOM 161 N ARG A 11 -12.139 5.727 0.154 1.00 0.00 N ATOM 162 CA ARG A 11 -12.159 7.182 0.034 1.00 0.00 C ATOM 163 C ARG A 11 -11.737 7.838 1.349 1.00 0.00 C ATOM 164 O ARG A 11 -12.397 7.674 2.379 1.00 0.00 O ATOM 165 CB ARG A 11 -13.554 7.671 -0.382 1.00 0.00 C ATOM 166 CG ARG A 11 -14.661 7.309 0.601 1.00 0.00 C ATOM 167 CD ARG A 11 -15.751 6.475 -0.054 1.00 0.00 C ATOM 168 NE ARG A 11 -15.406 5.053 -0.098 1.00 0.00 N ATOM 169 CZ ARG A 11 -15.018 4.401 -1.200 1.00 0.00 C ATOM 170 NH1 ARG A 11 -14.927 5.031 -2.370 1.00 0.00 N ATOM 171 NH2 ARG A 11 -14.720 3.109 -1.129 1.00 0.00 N ATOM 172 H ARG A 11 -12.888 5.276 0.593 1.00 0.00 H ATOM 173 HA ARG A 11 -11.449 7.459 -0.732 1.00 0.00 H ATOM 174 HB2 ARG A 11 -13.529 8.746 -0.480 1.00 0.00 H ATOM 175 HB3 ARG A 11 -13.799 7.240 -1.341 1.00 0.00 H ATOM 176 HG2 ARG A 11 -14.234 6.745 1.417 1.00 0.00 H ATOM 177 HG3 ARG A 11 -15.098 8.220 0.984 1.00 0.00 H ATOM 178 HD2 ARG A 11 -16.664 6.594 0.512 1.00 0.00 H ATOM 179 HD3 ARG A 11 -15.907 6.833 -1.059 1.00 0.00 H ATOM 180 HE ARG A 11 -15.463 4.553 0.744 1.00 0.00 H ATOM 181 HH11 ARG A 11 -15.149 6.003 -2.437 1.00 0.00 H ATOM 182 HH12 ARG A 11 -14.634 4.530 -3.184 1.00 0.00 H ATOM 183 HH21 ARG A 11 -14.786 2.627 -0.255 1.00 0.00 H ATOM 184 HH22 ARG A 11 -14.428 2.616 -1.949 1.00 0.00 H ATOM 185 N PHE A 12 -10.631 8.577 1.308 1.00 0.00 N ATOM 186 CA PHE A 12 -10.113 9.258 2.493 1.00 0.00 C ATOM 187 C PHE A 12 -10.452 10.749 2.449 1.00 0.00 C ATOM 188 O PHE A 12 -11.066 11.228 1.493 1.00 0.00 O ATOM 189 CB PHE A 12 -8.592 9.081 2.601 1.00 0.00 C ATOM 190 CG PHE A 12 -8.111 7.648 2.613 1.00 0.00 C ATOM 191 CD1 PHE A 12 -8.407 6.778 1.569 1.00 0.00 C ATOM 192 CD2 PHE A 12 -7.339 7.176 3.665 1.00 0.00 C ATOM 193 CE1 PHE A 12 -7.946 5.473 1.579 1.00 0.00 C ATOM 194 CE2 PHE A 12 -6.874 5.873 3.678 1.00 0.00 C ATOM 195 CZ PHE A 12 -7.178 5.020 2.635 1.00 0.00 C ATOM 196 H PHE A 12 -10.150 8.666 0.457 1.00 0.00 H ATOM 197 HA PHE A 12 -10.582 8.819 3.361 1.00 0.00 H ATOM 198 HB2 PHE A 12 -8.128 9.576 1.766 1.00 0.00 H ATOM 199 HB3 PHE A 12 -8.254 9.549 3.515 1.00 0.00 H ATOM 200 HD1 PHE A 12 -9.005 7.128 0.743 1.00 0.00 H ATOM 201 HD2 PHE A 12 -7.101 7.838 4.484 1.00 0.00 H ATOM 202 HE1 PHE A 12 -8.185 4.810 0.761 1.00 0.00 H ATOM 203 HE2 PHE A 12 -6.274 5.523 4.504 1.00 0.00 H ATOM 204 HZ PHE A 12 -6.809 3.999 2.642 1.00 0.00 H ATOM 205 N MET A 13 -10.045 11.478 3.488 1.00 0.00 N ATOM 206 CA MET A 13 -10.303 12.915 3.572 1.00 0.00 C ATOM 207 C MET A 13 -9.215 13.727 2.861 1.00 0.00 C ATOM 208 O MET A 13 -9.510 14.740 2.226 1.00 0.00 O ATOM 209 CB MET A 13 -10.405 13.352 5.038 1.00 0.00 C ATOM 210 CG MET A 13 -11.116 14.681 5.232 1.00 0.00 C ATOM 211 SD MET A 13 -12.854 14.480 5.673 1.00 0.00 S ATOM 212 CE MET A 13 -13.010 15.668 7.005 1.00 0.00 C ATOM 213 H MET A 13 -9.559 11.040 4.218 1.00 0.00 H ATOM 214 HA MET A 13 -11.249 13.108 3.088 1.00 0.00 H ATOM 215 HB2 MET A 13 -10.943 12.595 5.589 1.00 0.00 H ATOM 216 HB3 MET A 13 -9.408 13.438 5.444 1.00 0.00 H ATOM 217 HG2 MET A 13 -10.621 15.228 6.021 1.00 0.00 H ATOM 218 HG3 MET A 13 -11.056 15.245 4.313 1.00 0.00 H ATOM 219 HE1 MET A 13 -12.509 15.291 7.885 1.00 0.00 H ATOM 220 HE2 MET A 13 -14.055 15.827 7.225 1.00 0.00 H ATOM 221 HE3 MET A 13 -12.560 16.603 6.707 1.00 0.00 H ATOM 222 N ARG A 14 -7.960 13.282 2.977 1.00 0.00 N ATOM 223 CA ARG A 14 -6.835 13.980 2.348 1.00 0.00 C ATOM 224 C ARG A 14 -5.871 13.000 1.685 1.00 0.00 C ATOM 225 O ARG A 14 -5.849 11.818 2.023 1.00 0.00 O ATOM 226 CB ARG A 14 -6.081 14.818 3.386 1.00 0.00 C ATOM 227 CG ARG A 14 -6.879 15.998 3.922 1.00 0.00 C ATOM 228 CD ARG A 14 -7.498 15.683 5.277 1.00 0.00 C ATOM 229 NE ARG A 14 -7.691 16.887 6.089 1.00 0.00 N ATOM 230 CZ ARG A 14 -8.349 16.904 7.252 1.00 0.00 C ATOM 231 NH1 ARG A 14 -8.884 15.790 7.744 1.00 0.00 N ATOM 232 NH2 ARG A 14 -8.472 18.044 7.925 1.00 0.00 N ATOM 233 H ARG A 14 -7.784 12.471 3.499 1.00 0.00 H ATOM 234 HA ARG A 14 -7.233 14.638 1.589 1.00 0.00 H ATOM 235 HB2 ARG A 14 -5.815 14.182 4.218 1.00 0.00 H ATOM 236 HB3 ARG A 14 -5.177 15.198 2.935 1.00 0.00 H ATOM 237 HG2 ARG A 14 -6.219 16.847 4.028 1.00 0.00 H ATOM 238 HG3 ARG A 14 -7.666 16.235 3.223 1.00 0.00 H ATOM 239 HD2 ARG A 14 -8.456 15.212 5.118 1.00 0.00 H ATOM 240 HD3 ARG A 14 -6.847 15.004 5.807 1.00 0.00 H ATOM 241 HE ARG A 14 -7.310 17.725 5.753 1.00 0.00 H ATOM 242 HH11 ARG A 14 -8.797 14.929 7.245 1.00 0.00 H ATOM 243 HH12 ARG A 14 -9.375 15.813 8.615 1.00 0.00 H ATOM 244 HH21 ARG A 14 -8.074 18.886 7.562 1.00 0.00 H ATOM 245 HH22 ARG A 14 -8.965 18.060 8.796 1.00 0.00 H ATOM 246 N SER A 15 -5.072 13.506 0.745 1.00 0.00 N ATOM 247 CA SER A 15 -4.095 12.687 0.031 1.00 0.00 C ATOM 248 C SER A 15 -3.117 12.014 0.996 1.00 0.00 C ATOM 249 O SER A 15 -2.783 10.841 0.830 1.00 0.00 O ATOM 250 CB SER A 15 -3.326 13.543 -0.978 1.00 0.00 C ATOM 251 OG SER A 15 -2.697 14.647 -0.345 1.00 0.00 O ATOM 252 H SER A 15 -5.138 14.460 0.527 1.00 0.00 H ATOM 253 HA SER A 15 -4.636 11.919 -0.502 1.00 0.00 H ATOM 254 HB2 SER A 15 -2.572 12.941 -1.454 1.00 0.00 H ATOM 255 HB3 SER A 15 -4.012 13.917 -1.724 1.00 0.00 H ATOM 256 HG SER A 15 -1.783 14.427 -0.152 1.00 0.00 H ATOM 257 N ASP A 16 -2.665 12.765 2.006 1.00 0.00 N ATOM 258 CA ASP A 16 -1.727 12.237 3.000 1.00 0.00 C ATOM 259 C ASP A 16 -2.345 11.081 3.788 1.00 0.00 C ATOM 260 O ASP A 16 -1.642 10.143 4.168 1.00 0.00 O ATOM 261 CB ASP A 16 -1.257 13.340 3.959 1.00 0.00 C ATOM 262 CG ASP A 16 -2.375 14.276 4.385 1.00 0.00 C ATOM 263 OD1 ASP A 16 -2.668 15.233 3.637 1.00 0.00 O ATOM 264 OD2 ASP A 16 -2.956 14.053 5.466 1.00 0.00 O ATOM 265 H ASP A 16 -2.972 13.692 2.082 1.00 0.00 H ATOM 266 HA ASP A 16 -0.869 11.859 2.463 1.00 0.00 H ATOM 267 HB2 ASP A 16 -0.843 12.882 4.845 1.00 0.00 H ATOM 268 HB3 ASP A 16 -0.489 13.921 3.471 1.00 0.00 H ATOM 269 N HIS A 17 -3.665 11.139 4.014 1.00 0.00 N ATOM 270 CA HIS A 17 -4.368 10.076 4.736 1.00 0.00 C ATOM 271 C HIS A 17 -4.129 8.723 4.061 1.00 0.00 C ATOM 272 O HIS A 17 -4.129 7.683 4.721 1.00 0.00 O ATOM 273 CB HIS A 17 -5.873 10.361 4.798 1.00 0.00 C ATOM 274 CG HIS A 17 -6.261 11.398 5.807 1.00 0.00 C ATOM 275 ND1 HIS A 17 -7.547 11.537 6.283 1.00 0.00 N ATOM 276 CD2 HIS A 17 -5.527 12.349 6.433 1.00 0.00 C ATOM 277 CE1 HIS A 17 -7.589 12.528 7.154 1.00 0.00 C ATOM 278 NE2 HIS A 17 -6.376 13.037 7.263 1.00 0.00 N ATOM 279 H HIS A 17 -4.176 11.905 3.675 1.00 0.00 H ATOM 280 HA HIS A 17 -3.972 10.039 5.741 1.00 0.00 H ATOM 281 HB2 HIS A 17 -6.207 10.702 3.832 1.00 0.00 H ATOM 282 HB3 HIS A 17 -6.391 9.447 5.048 1.00 0.00 H ATOM 283 HD1 HIS A 17 -8.317 10.991 6.019 1.00 0.00 H ATOM 284 HD2 HIS A 17 -4.472 12.533 6.301 1.00 0.00 H ATOM 285 HE1 HIS A 17 -8.467 12.866 7.686 1.00 0.00 H ATOM 286 HE2 HIS A 17 -6.146 13.843 7.770 1.00 0.00 H ATOM 287 N LEU A 18 -3.913 8.753 2.742 1.00 0.00 N ATOM 288 CA LEU A 18 -3.656 7.544 1.970 1.00 0.00 C ATOM 289 C LEU A 18 -2.171 7.278 1.885 1.00 0.00 C ATOM 290 O LEU A 18 -1.727 6.179 2.154 1.00 0.00 O ATOM 291 CB LEU A 18 -4.194 7.676 0.555 1.00 0.00 C ATOM 292 CG LEU A 18 -5.684 7.947 0.443 1.00 0.00 C ATOM 293 CD1 LEU A 18 -5.986 9.402 0.753 1.00 0.00 C ATOM 294 CD2 LEU A 18 -6.162 7.585 -0.945 1.00 0.00 C ATOM 295 H LEU A 18 -3.913 9.616 2.278 1.00 0.00 H ATOM 296 HA LEU A 18 -4.140 6.715 2.462 1.00 0.00 H ATOM 297 HB2 LEU A 18 -3.664 8.479 0.071 1.00 0.00 H ATOM 298 HB3 LEU A 18 -3.979 6.758 0.027 1.00 0.00 H ATOM 299 HG LEU A 18 -6.211 7.333 1.154 1.00 0.00 H ATOM 300 HD11 LEU A 18 -6.901 9.692 0.262 1.00 0.00 H ATOM 301 HD12 LEU A 18 -5.176 10.021 0.399 1.00 0.00 H ATOM 302 HD13 LEU A 18 -6.094 9.526 1.820 1.00 0.00 H ATOM 303 HD21 LEU A 18 -6.589 6.595 -0.931 1.00 0.00 H ATOM 304 HD22 LEU A 18 -5.322 7.610 -1.625 1.00 0.00 H ATOM 305 HD23 LEU A 18 -6.906 8.296 -1.266 1.00 0.00 H ATOM 306 N SER A 19 -1.413 8.296 1.482 1.00 0.00 N ATOM 307 CA SER A 19 0.041 8.178 1.338 1.00 0.00 C ATOM 308 C SER A 19 0.664 7.343 2.465 1.00 0.00 C ATOM 309 O SER A 19 1.584 6.558 2.226 1.00 0.00 O ATOM 310 CB SER A 19 0.682 9.569 1.285 1.00 0.00 C ATOM 311 OG SER A 19 2.096 9.484 1.223 1.00 0.00 O ATOM 312 H SER A 19 -1.848 9.148 1.257 1.00 0.00 H ATOM 313 HA SER A 19 0.224 7.671 0.404 1.00 0.00 H ATOM 314 HB2 SER A 19 0.330 10.091 0.407 1.00 0.00 H ATOM 315 HB3 SER A 19 0.405 10.127 2.169 1.00 0.00 H ATOM 316 HG SER A 19 2.460 10.342 0.997 1.00 0.00 H ATOM 317 N LYS A 20 0.147 7.503 3.683 1.00 0.00 N ATOM 318 CA LYS A 20 0.639 6.749 4.834 1.00 0.00 C ATOM 319 C LYS A 20 -0.056 5.385 4.927 1.00 0.00 C ATOM 320 O LYS A 20 0.542 4.407 5.379 1.00 0.00 O ATOM 321 CB LYS A 20 0.406 7.546 6.121 1.00 0.00 C ATOM 322 CG LYS A 20 1.390 7.220 7.234 1.00 0.00 C ATOM 323 CD LYS A 20 0.777 6.281 8.261 1.00 0.00 C ATOM 324 CE LYS A 20 1.630 6.193 9.518 1.00 0.00 C ATOM 325 NZ LYS A 20 2.761 5.236 9.358 1.00 0.00 N ATOM 326 H LYS A 20 -0.593 8.133 3.809 1.00 0.00 H ATOM 327 HA LYS A 20 1.701 6.590 4.700 1.00 0.00 H ATOM 328 HB2 LYS A 20 0.490 8.599 5.897 1.00 0.00 H ATOM 329 HB3 LYS A 20 -0.592 7.343 6.481 1.00 0.00 H ATOM 330 HG2 LYS A 20 2.263 6.750 6.806 1.00 0.00 H ATOM 331 HG3 LYS A 20 1.678 8.138 7.726 1.00 0.00 H ATOM 332 HD2 LYS A 20 -0.203 6.646 8.530 1.00 0.00 H ATOM 333 HD3 LYS A 20 0.690 5.296 7.827 1.00 0.00 H ATOM 334 HE2 LYS A 20 2.028 7.174 9.736 1.00 0.00 H ATOM 335 HE3 LYS A 20 1.008 5.869 10.338 1.00 0.00 H ATOM 336 HZ1 LYS A 20 3.391 5.552 8.592 1.00 0.00 H ATOM 337 HZ2 LYS A 20 2.399 4.290 9.127 1.00 0.00 H ATOM 338 HZ3 LYS A 20 3.307 5.179 10.242 1.00 0.00 H ATOM 339 N HIS A 21 -1.317 5.331 4.487 1.00 0.00 N ATOM 340 CA HIS A 21 -2.100 4.096 4.509 1.00 0.00 C ATOM 341 C HIS A 21 -1.739 3.178 3.332 1.00 0.00 C ATOM 342 O HIS A 21 -1.839 1.964 3.447 1.00 0.00 O ATOM 343 CB HIS A 21 -3.605 4.426 4.499 1.00 0.00 C ATOM 344 CG HIS A 21 -4.468 3.424 3.783 1.00 0.00 C ATOM 345 ND1 HIS A 21 -5.483 2.709 4.381 1.00 0.00 N ATOM 346 CD2 HIS A 21 -4.459 3.039 2.483 1.00 0.00 C ATOM 347 CE1 HIS A 21 -6.048 1.932 3.442 1.00 0.00 C ATOM 348 NE2 HIS A 21 -5.463 2.098 2.270 1.00 0.00 N ATOM 349 H HIS A 21 -1.733 6.147 4.133 1.00 0.00 H ATOM 350 HA HIS A 21 -1.868 3.580 5.427 1.00 0.00 H ATOM 351 HB2 HIS A 21 -3.955 4.488 5.518 1.00 0.00 H ATOM 352 HB3 HIS A 21 -3.749 5.385 4.021 1.00 0.00 H ATOM 353 HD1 HIS A 21 -5.747 2.760 5.323 1.00 0.00 H ATOM 354 HD2 HIS A 21 -3.762 3.379 1.736 1.00 0.00 H ATOM 355 HE1 HIS A 21 -6.871 1.258 3.623 1.00 0.00 H ATOM 356 N ILE A 22 -1.338 3.755 2.197 1.00 0.00 N ATOM 357 CA ILE A 22 -0.989 2.953 1.021 1.00 0.00 C ATOM 358 C ILE A 22 0.228 2.081 1.276 1.00 0.00 C ATOM 359 O ILE A 22 0.217 0.903 0.953 1.00 0.00 O ATOM 360 CB ILE A 22 -0.754 3.798 -0.257 1.00 0.00 C ATOM 361 CG1 ILE A 22 -0.124 5.148 0.070 1.00 0.00 C ATOM 362 CG2 ILE A 22 -2.059 3.993 -1.014 1.00 0.00 C ATOM 363 CD1 ILE A 22 1.185 5.394 -0.647 1.00 0.00 C ATOM 364 H ILE A 22 -1.290 4.733 2.146 1.00 0.00 H ATOM 365 HA ILE A 22 -1.815 2.298 0.832 1.00 0.00 H ATOM 366 HB ILE A 22 -0.077 3.247 -0.890 1.00 0.00 H ATOM 367 HG12 ILE A 22 -0.810 5.939 -0.208 1.00 0.00 H ATOM 368 HG13 ILE A 22 0.062 5.192 1.127 1.00 0.00 H ATOM 369 HG21 ILE A 22 -2.847 4.245 -0.318 1.00 0.00 H ATOM 370 HG22 ILE A 22 -2.315 3.082 -1.533 1.00 0.00 H ATOM 371 HG23 ILE A 22 -1.944 4.795 -1.730 1.00 0.00 H ATOM 372 HD11 ILE A 22 1.488 6.420 -0.500 1.00 0.00 H ATOM 373 HD12 ILE A 22 1.059 5.205 -1.703 1.00 0.00 H ATOM 374 HD13 ILE A 22 1.943 4.734 -0.251 1.00 0.00 H ATOM 375 N THR A 23 1.268 2.655 1.853 1.00 0.00 N ATOM 376 CA THR A 23 2.488 1.901 2.143 1.00 0.00 C ATOM 377 C THR A 23 2.191 0.612 2.927 1.00 0.00 C ATOM 378 O THR A 23 2.899 -0.384 2.778 1.00 0.00 O ATOM 379 CB THR A 23 3.489 2.781 2.904 1.00 0.00 C ATOM 380 OG1 THR A 23 4.821 2.397 2.607 1.00 0.00 O ATOM 381 CG2 THR A 23 3.327 2.737 4.411 1.00 0.00 C ATOM 382 H THR A 23 1.222 3.604 2.086 1.00 0.00 H ATOM 383 HA THR A 23 2.916 1.617 1.195 1.00 0.00 H ATOM 384 HB THR A 23 3.355 3.808 2.592 1.00 0.00 H ATOM 385 HG1 THR A 23 5.170 2.964 1.917 1.00 0.00 H ATOM 386 HG21 THR A 23 3.680 1.787 4.784 1.00 0.00 H ATOM 387 HG22 THR A 23 2.284 2.859 4.665 1.00 0.00 H ATOM 388 HG23 THR A 23 3.902 3.534 4.858 1.00 0.00 H ATOM 389 N LEU A 24 1.141 0.639 3.749 1.00 0.00 N ATOM 390 CA LEU A 24 0.747 -0.529 4.546 1.00 0.00 C ATOM 391 C LEU A 24 -0.376 -1.312 3.862 1.00 0.00 C ATOM 392 O LEU A 24 -0.346 -2.543 3.820 1.00 0.00 O ATOM 393 CB LEU A 24 0.298 -0.097 5.946 1.00 0.00 C ATOM 394 CG LEU A 24 -0.778 0.988 5.951 1.00 0.00 C ATOM 395 CD1 LEU A 24 -2.164 0.385 6.136 1.00 0.00 C ATOM 396 CD2 LEU A 24 -0.496 2.033 7.018 1.00 0.00 C ATOM 397 H LEU A 24 0.615 1.461 3.818 1.00 0.00 H ATOM 398 HA LEU A 24 1.608 -1.171 4.637 1.00 0.00 H ATOM 399 HB2 LEU A 24 -0.083 -0.964 6.466 1.00 0.00 H ATOM 400 HB3 LEU A 24 1.159 0.276 6.481 1.00 0.00 H ATOM 401 HG LEU A 24 -0.760 1.476 4.993 1.00 0.00 H ATOM 402 HD11 LEU A 24 -2.849 0.838 5.431 1.00 0.00 H ATOM 403 HD12 LEU A 24 -2.507 0.571 7.143 1.00 0.00 H ATOM 404 HD13 LEU A 24 -2.122 -0.679 5.961 1.00 0.00 H ATOM 405 HD21 LEU A 24 -0.619 1.594 7.996 1.00 0.00 H ATOM 406 HD22 LEU A 24 -1.185 2.857 6.902 1.00 0.00 H ATOM 407 HD23 LEU A 24 0.516 2.394 6.909 1.00 0.00 H ATOM 408 N HIS A 25 -1.367 -0.590 3.327 1.00 0.00 N ATOM 409 CA HIS A 25 -2.496 -1.219 2.645 1.00 0.00 C ATOM 410 C HIS A 25 -2.042 -1.854 1.328 1.00 0.00 C ATOM 411 O HIS A 25 -2.595 -2.870 0.903 1.00 0.00 O ATOM 412 CB HIS A 25 -3.637 -0.202 2.426 1.00 0.00 C ATOM 413 CG HIS A 25 -4.033 0.016 0.997 1.00 0.00 C ATOM 414 ND1 HIS A 25 -4.735 -0.901 0.248 1.00 0.00 N ATOM 415 CD2 HIS A 25 -3.848 1.096 0.191 1.00 0.00 C ATOM 416 CE1 HIS A 25 -4.951 -0.363 -0.957 1.00 0.00 C ATOM 417 NE2 HIS A 25 -4.430 0.847 -1.041 1.00 0.00 N ATOM 418 H HIS A 25 -1.334 0.385 3.391 1.00 0.00 H ATOM 419 HA HIS A 25 -2.858 -2.007 3.291 1.00 0.00 H ATOM 420 HB2 HIS A 25 -4.511 -0.551 2.950 1.00 0.00 H ATOM 421 HB3 HIS A 25 -3.352 0.755 2.837 1.00 0.00 H ATOM 422 HD1 HIS A 25 -5.020 -1.790 0.543 1.00 0.00 H ATOM 423 HD2 HIS A 25 -3.359 2.021 0.465 1.00 0.00 H ATOM 424 HE1 HIS A 25 -5.508 -0.845 -1.749 1.00 0.00 H ATOM 425 N GLU A 26 -1.014 -1.270 0.704 1.00 0.00 N ATOM 426 CA GLU A 26 -0.476 -1.807 -0.539 1.00 0.00 C ATOM 427 C GLU A 26 0.600 -2.850 -0.237 1.00 0.00 C ATOM 428 O GLU A 26 0.896 -3.701 -1.079 1.00 0.00 O ATOM 429 CB GLU A 26 0.088 -0.685 -1.426 1.00 0.00 C ATOM 430 CG GLU A 26 1.552 -0.345 -1.161 1.00 0.00 C ATOM 431 CD GLU A 26 2.513 -1.167 -2.001 1.00 0.00 C ATOM 432 OE1 GLU A 26 2.453 -1.067 -3.245 1.00 0.00 O ATOM 433 OE2 GLU A 26 3.327 -1.912 -1.413 1.00 0.00 O ATOM 434 H GLU A 26 -0.590 -0.473 1.102 1.00 0.00 H ATOM 435 HA GLU A 26 -1.286 -2.293 -1.062 1.00 0.00 H ATOM 436 HB2 GLU A 26 -0.003 -0.983 -2.459 1.00 0.00 H ATOM 437 HB3 GLU A 26 -0.499 0.208 -1.269 1.00 0.00 H ATOM 438 HG2 GLU A 26 1.710 0.701 -1.385 1.00 0.00 H ATOM 439 HG3 GLU A 26 1.767 -0.522 -0.117 1.00 0.00 H ATOM 440 N LEU A 27 1.178 -2.784 0.975 1.00 0.00 N ATOM 441 CA LEU A 27 2.214 -3.734 1.388 1.00 0.00 C ATOM 442 C LEU A 27 1.767 -5.173 1.122 1.00 0.00 C ATOM 443 O LEU A 27 2.532 -5.980 0.592 1.00 0.00 O ATOM 444 CB LEU A 27 2.545 -3.551 2.874 1.00 0.00 C ATOM 445 CG LEU A 27 3.357 -4.685 3.510 1.00 0.00 C ATOM 446 CD1 LEU A 27 4.416 -4.127 4.448 1.00 0.00 C ATOM 447 CD2 LEU A 27 2.442 -5.656 4.243 1.00 0.00 C ATOM 448 H LEU A 27 0.894 -2.082 1.610 1.00 0.00 H ATOM 449 HA LEU A 27 3.099 -3.532 0.802 1.00 0.00 H ATOM 450 HB2 LEU A 27 3.103 -2.633 2.985 1.00 0.00 H ATOM 451 HB3 LEU A 27 1.620 -3.456 3.418 1.00 0.00 H ATOM 452 HD11 LEU A 27 3.937 -3.648 5.288 1.00 0.00 H ATOM 453 HD12 LEU A 27 5.022 -3.406 3.920 1.00 0.00 H ATOM 454 HD13 LEU A 27 5.043 -4.933 4.803 1.00 0.00 H ATOM 455 HD21 LEU A 27 2.980 -6.109 5.064 1.00 0.00 H ATOM 456 HD22 LEU A 27 2.112 -6.426 3.561 1.00 0.00 H ATOM 457 HD23 LEU A 27 1.584 -5.124 4.626 1.00 0.00 H ATOM 458 N LEU A 28 0.519 -5.481 1.482 1.00 0.00 N ATOM 459 CA LEU A 28 -0.037 -6.816 1.274 1.00 0.00 C ATOM 460 C LEU A 28 -0.440 -7.011 -0.188 1.00 0.00 C ATOM 461 O LEU A 28 -0.157 -8.052 -0.784 1.00 0.00 O ATOM 462 CB LEU A 28 -1.250 -7.041 2.182 1.00 0.00 C ATOM 463 CG LEU A 28 -0.923 -7.520 3.598 1.00 0.00 C ATOM 464 CD1 LEU A 28 -2.073 -7.210 4.546 1.00 0.00 C ATOM 465 CD2 LEU A 28 -0.615 -9.011 3.598 1.00 0.00 C ATOM 466 H LEU A 28 -0.044 -4.791 1.893 1.00 0.00 H ATOM 467 HA LEU A 28 0.727 -7.536 1.523 1.00 0.00 H ATOM 468 HB2 LEU A 28 -1.795 -6.110 2.256 1.00 0.00 H ATOM 469 HB3 LEU A 28 -1.890 -7.775 1.717 1.00 0.00 H ATOM 470 HG LEU A 28 -0.049 -6.997 3.956 1.00 0.00 H ATOM 471 HD11 LEU A 28 -1.838 -7.586 5.531 1.00 0.00 H ATOM 472 HD12 LEU A 28 -2.974 -7.685 4.185 1.00 0.00 H ATOM 473 HD13 LEU A 28 -2.223 -6.143 4.594 1.00 0.00 H ATOM 474 HD21 LEU A 28 -0.463 -9.348 4.613 1.00 0.00 H ATOM 475 HD22 LEU A 28 0.280 -9.193 3.021 1.00 0.00 H ATOM 476 HD23 LEU A 28 -1.442 -9.550 3.159 1.00 0.00 H ATOM 477 N GLY A 29 -1.099 -6.000 -0.759 1.00 0.00 N ATOM 478 CA GLY A 29 -1.531 -6.071 -2.144 1.00 0.00 C ATOM 479 C GLY A 29 -2.981 -5.657 -2.324 1.00 0.00 C ATOM 480 O GLY A 29 -3.511 -4.871 -1.534 1.00 0.00 O ATOM 481 H GLY A 29 -1.293 -5.195 -0.232 1.00 0.00 H ATOM 482 HA2 GLY A 29 -0.907 -5.420 -2.739 1.00 0.00 H ATOM 483 HA3 GLY A 29 -1.413 -7.085 -2.496 1.00 0.00 H ATOM 484 N GLU A 30 -3.623 -6.192 -3.362 1.00 0.00 N ATOM 485 CA GLU A 30 -5.025 -5.880 -3.647 1.00 0.00 C ATOM 486 C GLU A 30 -5.944 -7.039 -3.251 1.00 0.00 C ATOM 487 O GLU A 30 -7.091 -6.819 -2.859 1.00 0.00 O ATOM 488 CB GLU A 30 -5.217 -5.545 -5.131 1.00 0.00 C ATOM 489 CG GLU A 30 -4.678 -6.603 -6.085 1.00 0.00 C ATOM 490 CD GLU A 30 -3.428 -6.147 -6.813 1.00 0.00 C ATOM 491 OE1 GLU A 30 -3.560 -5.550 -7.902 1.00 0.00 O ATOM 492 OE2 GLU A 30 -2.318 -6.384 -6.293 1.00 0.00 O ATOM 493 H GLU A 30 -3.144 -6.812 -3.950 1.00 0.00 H ATOM 494 HA GLU A 30 -5.294 -5.015 -3.058 1.00 0.00 H ATOM 495 HB2 GLU A 30 -6.273 -5.425 -5.325 1.00 0.00 H ATOM 496 HB3 GLU A 30 -4.716 -4.612 -5.342 1.00 0.00 H ATOM 497 HG2 GLU A 30 -4.443 -7.493 -5.520 1.00 0.00 H ATOM 498 HG3 GLU A 30 -5.441 -6.832 -6.815 1.00 0.00 H ATOM 499 N GLU A 31 -5.436 -8.271 -3.357 1.00 0.00 N ATOM 500 CA GLU A 31 -6.215 -9.456 -3.009 1.00 0.00 C ATOM 501 C GLU A 31 -6.429 -9.552 -1.499 1.00 0.00 C ATOM 502 O GLU A 31 -5.538 -9.975 -0.759 1.00 0.00 O ATOM 503 CB GLU A 31 -5.522 -10.721 -3.526 1.00 0.00 C ATOM 504 CG GLU A 31 -6.431 -11.940 -3.574 1.00 0.00 C ATOM 505 CD GLU A 31 -7.434 -11.879 -4.711 1.00 0.00 C ATOM 506 OE1 GLU A 31 -8.438 -11.147 -4.579 1.00 0.00 O ATOM 507 OE2 GLU A 31 -7.216 -12.563 -5.733 1.00 0.00 O ATOM 508 H GLU A 31 -4.516 -8.385 -3.675 1.00 0.00 H ATOM 509 HA GLU A 31 -7.179 -9.366 -3.489 1.00 0.00 H ATOM 510 HB2 GLU A 31 -5.154 -10.534 -4.524 1.00 0.00 H ATOM 511 HB3 GLU A 31 -4.685 -10.948 -2.881 1.00 0.00 H ATOM 512 HG2 GLU A 31 -5.820 -12.822 -3.701 1.00 0.00 H ATOM 513 HG3 GLU A 31 -6.970 -12.009 -2.640 1.00 0.00 H ATOM 514 N ARG A 32 -7.620 -9.153 -1.051 1.00 0.00 N ATOM 515 CA ARG A 32 -7.967 -9.191 0.367 1.00 0.00 C ATOM 516 C ARG A 32 -8.919 -10.353 0.661 1.00 0.00 C ATOM 517 O ARG A 32 -10.043 -10.149 1.128 1.00 0.00 O ATOM 518 CB ARG A 32 -8.596 -7.859 0.790 1.00 0.00 C ATOM 519 CG ARG A 32 -8.523 -7.597 2.287 1.00 0.00 C ATOM 520 CD ARG A 32 -9.736 -6.823 2.779 1.00 0.00 C ATOM 521 NE ARG A 32 -10.963 -7.616 2.705 1.00 0.00 N ATOM 522 CZ ARG A 32 -11.308 -8.550 3.598 1.00 0.00 C ATOM 523 NH1 ARG A 32 -10.522 -8.820 4.637 1.00 0.00 N ATOM 524 NH2 ARG A 32 -12.447 -9.218 3.449 1.00 0.00 N ATOM 525 H ARG A 32 -8.285 -8.828 -1.694 1.00 0.00 H ATOM 526 HA ARG A 32 -7.054 -9.341 0.926 1.00 0.00 H ATOM 527 HB2 ARG A 32 -8.084 -7.055 0.281 1.00 0.00 H ATOM 528 HB3 ARG A 32 -9.635 -7.856 0.496 1.00 0.00 H ATOM 529 HG2 ARG A 32 -8.478 -8.543 2.807 1.00 0.00 H ATOM 530 HG3 ARG A 32 -7.631 -7.026 2.499 1.00 0.00 H ATOM 531 HD2 ARG A 32 -9.567 -6.530 3.806 1.00 0.00 H ATOM 532 HD3 ARG A 32 -9.853 -5.939 2.170 1.00 0.00 H ATOM 533 HE ARG A 32 -11.564 -7.445 1.950 1.00 0.00 H ATOM 534 HH11 ARG A 32 -9.663 -8.323 4.761 1.00 0.00 H ATOM 535 HH12 ARG A 32 -10.791 -9.520 5.299 1.00 0.00 H ATOM 536 HH21 ARG A 32 -13.044 -9.023 2.672 1.00 0.00 H ATOM 537 HH22 ARG A 32 -12.706 -9.918 4.114 1.00 0.00 H ATOM 538 N ARG A 33 -8.461 -11.572 0.382 1.00 0.00 N ATOM 539 CA ARG A 33 -9.266 -12.770 0.612 1.00 0.00 C ATOM 540 C ARG A 33 -8.908 -13.419 1.948 1.00 0.00 C ATOM 541 O ARG A 33 -7.720 -13.751 2.148 1.00 0.00 O ATOM 542 CB ARG A 33 -9.069 -13.772 -0.532 1.00 0.00 C ATOM 543 CG ARG A 33 -9.594 -13.281 -1.872 1.00 0.00 C ATOM 544 CD ARG A 33 -9.873 -14.437 -2.821 1.00 0.00 C ATOM 545 NE ARG A 33 -9.740 -14.043 -4.224 1.00 0.00 N ATOM 546 CZ ARG A 33 -10.664 -13.356 -4.902 1.00 0.00 C ATOM 547 NH1 ARG A 33 -11.798 -12.981 -4.314 1.00 0.00 N ATOM 548 NH2 ARG A 33 -10.452 -13.042 -6.176 1.00 0.00 N ATOM 549 H ARG A 33 -7.558 -11.669 0.012 1.00 0.00 H ATOM 550 HA ARG A 33 -10.303 -12.470 0.639 1.00 0.00 H ATOM 551 HB2 ARG A 33 -8.014 -13.978 -0.636 1.00 0.00 H ATOM 552 HB3 ARG A 33 -9.583 -14.689 -0.282 1.00 0.00 H ATOM 553 HG2 ARG A 33 -10.511 -12.734 -1.711 1.00 0.00 H ATOM 554 HG3 ARG A 33 -8.857 -12.630 -2.319 1.00 0.00 H ATOM 555 HD2 ARG A 33 -9.173 -15.233 -2.614 1.00 0.00 H ATOM 556 HD3 ARG A 33 -10.879 -14.792 -2.649 1.00 0.00 H ATOM 557 HE ARG A 33 -8.917 -14.305 -4.687 1.00 0.00 H ATOM 558 HH11 ARG A 33 -11.968 -13.212 -3.357 1.00 0.00 H ATOM 559 HH12 ARG A 33 -12.482 -12.467 -4.832 1.00 0.00 H ATOM 560 HH21 ARG A 33 -9.602 -13.319 -6.625 1.00 0.00 H ATOM 561 HH22 ARG A 33 -11.141 -12.528 -6.687 1.00 0.00 H TER 562 ARG A 33