ATOM 1 N PRO A 1 1.126 12.617 -1.974 1.00 0.00 N ATOM 2 CA PRO A 1 1.763 12.347 -3.245 1.00 0.00 C ATOM 3 C PRO A 1 2.405 10.949 -3.331 1.00 0.00 C ATOM 4 O PRO A 1 2.966 10.586 -4.373 1.00 0.00 O ATOM 5 CB PRO A 1 2.841 13.422 -3.301 1.00 0.00 C ATOM 6 CG PRO A 1 3.251 13.620 -1.883 1.00 0.00 C ATOM 7 CD PRO A 1 2.035 13.324 -1.042 1.00 0.00 C ATOM 8 HA PRO A 1 1.083 12.487 -4.071 1.00 0.00 H ATOM 9 HB2 PRO A 1 3.664 13.067 -3.904 1.00 0.00 H ATOM 10 HB3 PRO A 1 2.438 14.329 -3.726 1.00 0.00 H ATOM 11 HG2 PRO A 1 4.052 12.938 -1.637 1.00 0.00 H ATOM 12 HG3 PRO A 1 3.573 14.639 -1.732 1.00 0.00 H ATOM 13 HD2 PRO A 1 2.297 12.693 -0.205 1.00 0.00 H ATOM 14 HD3 PRO A 1 1.592 14.247 -0.699 1.00 0.00 H ATOM 15 N VAL A 2 2.335 10.165 -2.264 1.00 0.00 N ATOM 16 CA VAL A 2 3.006 8.877 -2.272 1.00 0.00 C ATOM 17 C VAL A 2 2.021 7.728 -2.173 1.00 0.00 C ATOM 18 O VAL A 2 1.165 7.701 -1.291 1.00 0.00 O ATOM 19 CB VAL A 2 4.055 8.752 -1.136 1.00 0.00 C ATOM 20 CG1 VAL A 2 4.832 7.446 -1.258 1.00 0.00 C ATOM 21 CG2 VAL A 2 5.005 9.930 -1.141 1.00 0.00 C ATOM 22 H VAL A 2 1.816 10.434 -1.471 1.00 0.00 H ATOM 23 HA VAL A 2 3.525 8.802 -3.216 1.00 0.00 H ATOM 24 HB VAL A 2 3.527 8.739 -0.195 1.00 0.00 H ATOM 25 HG11 VAL A 2 5.356 7.426 -2.202 1.00 0.00 H ATOM 26 HG12 VAL A 2 4.145 6.614 -1.209 1.00 0.00 H ATOM 27 HG13 VAL A 2 5.543 7.373 -0.448 1.00 0.00 H ATOM 28 HG21 VAL A 2 5.499 9.988 -2.100 1.00 0.00 H ATOM 29 HG22 VAL A 2 5.743 9.781 -0.369 1.00 0.00 H ATOM 30 HG23 VAL A 2 4.456 10.841 -0.956 1.00 0.00 H ATOM 31 N THR A 3 2.137 6.807 -3.077 1.00 0.00 N ATOM 32 CA THR A 3 1.347 5.623 -3.079 1.00 0.00 C ATOM 33 C THR A 3 2.117 4.530 -2.335 1.00 0.00 C ATOM 34 O THR A 3 3.163 4.078 -2.799 1.00 0.00 O ATOM 35 CB THR A 3 1.088 5.184 -4.530 1.00 0.00 C ATOM 36 OG1 THR A 3 0.547 6.301 -5.265 1.00 0.00 O ATOM 37 CG2 THR A 3 0.103 4.027 -4.578 1.00 0.00 C ATOM 38 H THR A 3 2.798 6.917 -3.793 1.00 0.00 H ATOM 39 HA THR A 3 0.406 5.817 -2.592 1.00 0.00 H ATOM 40 HB THR A 3 2.025 4.883 -4.976 1.00 0.00 H ATOM 41 HG1 THR A 3 -0.400 6.142 -5.363 1.00 0.00 H ATOM 42 HG21 THR A 3 -0.067 3.739 -5.606 1.00 0.00 H ATOM 43 HG22 THR A 3 -0.831 4.327 -4.128 1.00 0.00 H ATOM 44 HG23 THR A 3 0.511 3.187 -4.033 1.00 0.00 H ATOM 45 N TRP A 4 1.644 4.157 -1.172 1.00 0.00 N ATOM 46 CA TRP A 4 2.302 3.147 -0.384 1.00 0.00 C ATOM 47 C TRP A 4 1.641 1.815 -0.622 1.00 0.00 C ATOM 48 O TRP A 4 0.570 1.533 -0.078 1.00 0.00 O ATOM 49 CB TRP A 4 2.251 3.485 1.111 1.00 0.00 C ATOM 50 CG TRP A 4 2.895 4.783 1.471 1.00 0.00 C ATOM 51 CD1 TRP A 4 2.291 6.000 1.542 1.00 0.00 C ATOM 52 CD2 TRP A 4 4.265 4.996 1.817 1.00 0.00 C ATOM 53 NE1 TRP A 4 3.203 6.957 1.905 1.00 0.00 N ATOM 54 CE2 TRP A 4 4.418 6.368 2.081 1.00 0.00 C ATOM 55 CE3 TRP A 4 5.379 4.160 1.928 1.00 0.00 C ATOM 56 CZ2 TRP A 4 5.634 6.921 2.449 1.00 0.00 C ATOM 57 CZ3 TRP A 4 6.588 4.714 2.294 1.00 0.00 C ATOM 58 CH2 TRP A 4 6.705 6.083 2.551 1.00 0.00 C ATOM 59 H TRP A 4 0.821 4.556 -0.809 1.00 0.00 H ATOM 60 HA TRP A 4 3.334 3.100 -0.698 1.00 0.00 H ATOM 61 HB2 TRP A 4 1.218 3.536 1.421 1.00 0.00 H ATOM 62 HB3 TRP A 4 2.744 2.699 1.665 1.00 0.00 H ATOM 63 HD1 TRP A 4 1.245 6.166 1.331 1.00 0.00 H ATOM 64 HE1 TRP A 4 3.022 7.917 2.018 1.00 0.00 H ATOM 65 HE3 TRP A 4 5.301 3.101 1.731 1.00 0.00 H ATOM 66 HZ2 TRP A 4 5.745 7.976 2.651 1.00 0.00 H ATOM 67 HZ3 TRP A 4 7.463 4.086 2.385 1.00 0.00 H ATOM 68 HH2 TRP A 4 7.667 6.478 2.834 1.00 0.00 H ATOM 69 N CYS A 5 2.235 1.027 -1.453 1.00 0.00 N ATOM 70 CA CYS A 5 1.724 -0.280 -1.741 1.00 0.00 C ATOM 71 C CYS A 5 2.341 -1.282 -0.804 1.00 0.00 C ATOM 72 O CYS A 5 3.547 -1.536 -0.848 1.00 0.00 O ATOM 73 CB CYS A 5 1.968 -0.662 -3.203 1.00 0.00 C ATOM 74 SG CYS A 5 1.167 0.451 -4.418 1.00 0.00 S ATOM 75 H CYS A 5 3.063 1.327 -1.889 1.00 0.00 H ATOM 76 HA CYS A 5 0.663 -0.281 -1.548 1.00 0.00 H ATOM 77 HB2 CYS A 5 3.031 -0.641 -3.391 1.00 0.00 H ATOM 78 HB3 CYS A 5 1.597 -1.662 -3.373 1.00 0.00 H ATOM 79 N VAL A 6 1.542 -1.788 0.093 1.00 0.00 N ATOM 80 CA VAL A 6 1.986 -2.784 1.025 1.00 0.00 C ATOM 81 C VAL A 6 1.502 -4.152 0.577 1.00 0.00 C ATOM 82 O VAL A 6 0.376 -4.297 0.073 1.00 0.00 O ATOM 83 CB VAL A 6 1.539 -2.488 2.492 1.00 0.00 C ATOM 84 CG1 VAL A 6 2.183 -1.204 2.995 1.00 0.00 C ATOM 85 CG2 VAL A 6 0.018 -2.398 2.612 1.00 0.00 C ATOM 86 H VAL A 6 0.605 -1.487 0.121 1.00 0.00 H ATOM 87 HA VAL A 6 3.065 -2.788 0.983 1.00 0.00 H ATOM 88 HB VAL A 6 1.889 -3.299 3.114 1.00 0.00 H ATOM 89 HG11 VAL A 6 1.879 -0.379 2.364 1.00 0.00 H ATOM 90 HG12 VAL A 6 3.258 -1.301 2.965 1.00 0.00 H ATOM 91 HG13 VAL A 6 1.868 -1.015 4.010 1.00 0.00 H ATOM 92 HG21 VAL A 6 -0.253 -2.199 3.638 1.00 0.00 H ATOM 93 HG22 VAL A 6 -0.424 -3.333 2.298 1.00 0.00 H ATOM 94 HG23 VAL A 6 -0.346 -1.601 1.981 1.00 0.00 H ATOM 95 N ARG A 7 2.352 -5.126 0.700 1.00 0.00 N ATOM 96 CA ARG A 7 2.037 -6.471 0.310 1.00 0.00 C ATOM 97 C ARG A 7 1.900 -7.338 1.527 1.00 0.00 C ATOM 98 O ARG A 7 2.717 -7.260 2.455 1.00 0.00 O ATOM 99 CB ARG A 7 3.118 -7.053 -0.596 1.00 0.00 C ATOM 100 CG ARG A 7 3.289 -6.341 -1.925 1.00 0.00 C ATOM 101 CD ARG A 7 4.287 -7.078 -2.798 1.00 0.00 C ATOM 102 NE ARG A 7 3.833 -8.445 -3.105 1.00 0.00 N ATOM 103 CZ ARG A 7 4.636 -9.478 -3.401 1.00 0.00 C ATOM 104 NH1 ARG A 7 5.954 -9.323 -3.391 1.00 0.00 N ATOM 105 NH2 ARG A 7 4.112 -10.666 -3.691 1.00 0.00 N ATOM 106 H ARG A 7 3.239 -4.949 1.081 1.00 0.00 H ATOM 107 HA ARG A 7 1.103 -6.459 -0.228 1.00 0.00 H ATOM 108 HB2 ARG A 7 4.061 -7.005 -0.073 1.00 0.00 H ATOM 109 HB3 ARG A 7 2.890 -8.089 -0.791 1.00 0.00 H ATOM 110 HG2 ARG A 7 2.335 -6.307 -2.431 1.00 0.00 H ATOM 111 HG3 ARG A 7 3.646 -5.337 -1.748 1.00 0.00 H ATOM 112 HD2 ARG A 7 4.419 -6.533 -3.720 1.00 0.00 H ATOM 113 HD3 ARG A 7 5.229 -7.135 -2.272 1.00 0.00 H ATOM 114 HE ARG A 7 2.856 -8.572 -3.088 1.00 0.00 H ATOM 115 HH11 ARG A 7 6.387 -8.445 -3.169 1.00 0.00 H ATOM 116 HH12 ARG A 7 6.590 -10.067 -3.604 1.00 0.00 H ATOM 117 HH21 ARG A 7 3.121 -10.832 -3.708 1.00 0.00 H ATOM 118 HH22 ARG A 7 4.679 -11.469 -3.895 1.00 0.00 H ATOM 119 N ILE A 8 0.865 -8.127 1.544 1.00 0.00 N ATOM 120 CA ILE A 8 0.608 -9.076 2.601 1.00 0.00 C ATOM 121 C ILE A 8 0.113 -10.362 1.933 1.00 0.00 C ATOM 122 O ILE A 8 -1.060 -10.449 1.559 1.00 0.00 O ATOM 123 CB ILE A 8 -0.488 -8.570 3.601 1.00 0.00 C ATOM 124 CG1 ILE A 8 -0.144 -7.176 4.156 1.00 0.00 C ATOM 125 CG2 ILE A 8 -0.633 -9.561 4.750 1.00 0.00 C ATOM 126 CD1 ILE A 8 -1.203 -6.592 5.073 1.00 0.00 C ATOM 127 H ILE A 8 0.226 -8.093 0.796 1.00 0.00 H ATOM 128 HA ILE A 8 1.531 -9.266 3.128 1.00 0.00 H ATOM 129 HB ILE A 8 -1.430 -8.525 3.075 1.00 0.00 H ATOM 130 HG12 ILE A 8 0.775 -7.239 4.718 1.00 0.00 H ATOM 131 HG13 ILE A 8 -0.005 -6.494 3.330 1.00 0.00 H ATOM 132 HG21 ILE A 8 -0.933 -10.520 4.356 1.00 0.00 H ATOM 133 HG22 ILE A 8 -1.377 -9.201 5.444 1.00 0.00 H ATOM 134 HG23 ILE A 8 0.315 -9.661 5.258 1.00 0.00 H ATOM 135 HD11 ILE A 8 -0.885 -5.618 5.417 1.00 0.00 H ATOM 136 HD12 ILE A 8 -1.342 -7.245 5.921 1.00 0.00 H ATOM 137 HD13 ILE A 8 -2.132 -6.498 4.533 1.00 0.00 H HETATM 138 N DPR A 9 1.004 -11.342 1.707 1.00 0.00 N HETATM 139 CA DPR A 9 0.644 -12.588 1.019 1.00 0.00 C HETATM 140 CB DPR A 9 1.959 -13.387 0.985 1.00 0.00 C HETATM 141 CG DPR A 9 3.033 -12.385 1.235 1.00 0.00 C HETATM 142 CD DPR A 9 2.424 -11.321 2.098 1.00 0.00 C HETATM 143 C DPR A 9 0.163 -12.295 -0.411 1.00 0.00 C HETATM 144 O DPR A 9 0.891 -11.680 -1.203 1.00 0.00 O HETATM 145 HA DPR A 9 -0.117 -13.132 1.560 1.00 0.00 H HETATM 146 HB2 DPR A 9 2.074 -13.847 0.014 1.00 0.00 H HETATM 147 HB3 DPR A 9 1.944 -14.154 1.744 1.00 0.00 H HETATM 148 HG2 DPR A 9 3.366 -11.962 0.298 1.00 0.00 H HETATM 149 HG3 DPR A 9 3.861 -12.855 1.745 1.00 0.00 H HETATM 150 HD2 DPR A 9 2.868 -10.362 1.883 1.00 0.00 H HETATM 151 HD3 DPR A 9 2.537 -11.572 3.142 1.00 0.00 H ATOM 152 N PRO A 10 -1.071 -12.669 -0.758 1.00 0.00 N ATOM 153 CA PRO A 10 -1.613 -12.417 -2.081 1.00 0.00 C ATOM 154 C PRO A 10 -2.266 -11.034 -2.173 1.00 0.00 C ATOM 155 O PRO A 10 -2.698 -10.605 -3.239 1.00 0.00 O ATOM 156 CB PRO A 10 -2.661 -13.518 -2.234 1.00 0.00 C ATOM 157 CG PRO A 10 -3.159 -13.768 -0.847 1.00 0.00 C ATOM 158 CD PRO A 10 -2.039 -13.389 0.098 1.00 0.00 C ATOM 159 HA PRO A 10 -0.862 -12.514 -2.849 1.00 0.00 H ATOM 160 HB2 PRO A 10 -3.452 -13.179 -2.887 1.00 0.00 H ATOM 161 HB3 PRO A 10 -2.199 -14.402 -2.647 1.00 0.00 H ATOM 162 HG2 PRO A 10 -4.028 -13.154 -0.659 1.00 0.00 H ATOM 163 HG3 PRO A 10 -3.411 -14.811 -0.731 1.00 0.00 H ATOM 164 HD2 PRO A 10 -2.406 -12.739 0.880 1.00 0.00 H ATOM 165 HD3 PRO A 10 -1.593 -14.275 0.523 1.00 0.00 H ATOM 166 N THR A 11 -2.313 -10.347 -1.063 1.00 0.00 N ATOM 167 CA THR A 11 -2.951 -9.077 -0.990 1.00 0.00 C ATOM 168 C THR A 11 -1.932 -7.958 -1.200 1.00 0.00 C ATOM 169 O THR A 11 -0.821 -7.999 -0.651 1.00 0.00 O ATOM 170 CB THR A 11 -3.596 -8.905 0.400 1.00 0.00 C ATOM 171 OG1 THR A 11 -4.350 -10.092 0.735 1.00 0.00 O ATOM 172 CG2 THR A 11 -4.523 -7.701 0.411 1.00 0.00 C ATOM 173 H THR A 11 -1.898 -10.699 -0.244 1.00 0.00 H ATOM 174 HA THR A 11 -3.729 -9.021 -1.733 1.00 0.00 H ATOM 175 HB THR A 11 -2.812 -8.760 1.130 1.00 0.00 H ATOM 176 HG1 THR A 11 -4.851 -10.313 -0.064 1.00 0.00 H ATOM 177 HG21 THR A 11 -3.953 -6.804 0.223 1.00 0.00 H ATOM 178 HG22 THR A 11 -5.021 -7.630 1.366 1.00 0.00 H ATOM 179 HG23 THR A 11 -5.260 -7.822 -0.367 1.00 0.00 H ATOM 180 N VAL A 12 -2.278 -7.015 -2.025 1.00 0.00 N ATOM 181 CA VAL A 12 -1.491 -5.833 -2.197 1.00 0.00 C ATOM 182 C VAL A 12 -2.408 -4.623 -2.052 1.00 0.00 C ATOM 183 O VAL A 12 -3.448 -4.518 -2.726 1.00 0.00 O ATOM 184 CB VAL A 12 -0.689 -5.820 -3.546 1.00 0.00 C ATOM 185 CG1 VAL A 12 -1.597 -5.950 -4.766 1.00 0.00 C ATOM 186 CG2 VAL A 12 0.190 -4.576 -3.647 1.00 0.00 C ATOM 187 H VAL A 12 -3.099 -7.108 -2.557 1.00 0.00 H ATOM 188 HA VAL A 12 -0.799 -5.809 -1.367 1.00 0.00 H ATOM 189 HB VAL A 12 -0.041 -6.684 -3.539 1.00 0.00 H ATOM 190 HG11 VAL A 12 -0.998 -5.930 -5.665 1.00 0.00 H ATOM 191 HG12 VAL A 12 -2.296 -5.128 -4.779 1.00 0.00 H ATOM 192 HG13 VAL A 12 -2.138 -6.884 -4.713 1.00 0.00 H ATOM 193 HG21 VAL A 12 0.880 -4.552 -2.817 1.00 0.00 H ATOM 194 HG22 VAL A 12 -0.431 -3.692 -3.622 1.00 0.00 H ATOM 195 HG23 VAL A 12 0.742 -4.599 -4.575 1.00 0.00 H ATOM 196 N ARG A 13 -2.089 -3.768 -1.132 1.00 0.00 N ATOM 197 CA ARG A 13 -2.912 -2.630 -0.866 1.00 0.00 C ATOM 198 C ARG A 13 -2.127 -1.360 -1.087 1.00 0.00 C ATOM 199 O ARG A 13 -1.143 -1.100 -0.395 1.00 0.00 O ATOM 200 CB ARG A 13 -3.464 -2.689 0.567 1.00 0.00 C ATOM 201 CG ARG A 13 -4.438 -1.567 0.918 1.00 0.00 C ATOM 202 CD ARG A 13 -5.682 -1.601 0.029 1.00 0.00 C ATOM 203 NE ARG A 13 -6.432 -2.850 0.181 1.00 0.00 N ATOM 204 CZ ARG A 13 -7.311 -3.350 -0.697 1.00 0.00 C ATOM 205 NH1 ARG A 13 -7.587 -2.698 -1.835 1.00 0.00 N ATOM 206 NH2 ARG A 13 -7.919 -4.505 -0.429 1.00 0.00 N ATOM 207 H ARG A 13 -1.259 -3.895 -0.615 1.00 0.00 H ATOM 208 HA ARG A 13 -3.741 -2.659 -1.557 1.00 0.00 H ATOM 209 HB2 ARG A 13 -3.976 -3.630 0.701 1.00 0.00 H ATOM 210 HB3 ARG A 13 -2.634 -2.645 1.258 1.00 0.00 H ATOM 211 HG2 ARG A 13 -4.742 -1.673 1.948 1.00 0.00 H ATOM 212 HG3 ARG A 13 -3.936 -0.620 0.784 1.00 0.00 H ATOM 213 HD2 ARG A 13 -6.330 -0.780 0.299 1.00 0.00 H ATOM 214 HD3 ARG A 13 -5.383 -1.495 -1.002 1.00 0.00 H ATOM 215 HE ARG A 13 -6.247 -3.341 1.015 1.00 0.00 H ATOM 216 HH11 ARG A 13 -7.158 -1.819 -2.064 1.00 0.00 H ATOM 217 HH12 ARG A 13 -8.226 -3.085 -2.506 1.00 0.00 H ATOM 218 HH21 ARG A 13 -7.732 -5.008 0.422 1.00 0.00 H ATOM 219 HH22 ARG A 13 -8.578 -4.930 -1.056 1.00 0.00 H ATOM 220 N CYS A 14 -2.522 -0.616 -2.070 1.00 0.00 N ATOM 221 CA CYS A 14 -1.912 0.641 -2.353 1.00 0.00 C ATOM 222 C CYS A 14 -2.651 1.748 -1.655 1.00 0.00 C ATOM 223 O CYS A 14 -3.751 2.148 -2.048 1.00 0.00 O ATOM 224 CB CYS A 14 -1.796 0.871 -3.849 1.00 0.00 C ATOM 225 SG CYS A 14 -0.695 -0.331 -4.675 1.00 0.00 S ATOM 226 H CYS A 14 -3.256 -0.914 -2.650 1.00 0.00 H ATOM 227 HA CYS A 14 -0.920 0.622 -1.928 1.00 0.00 H ATOM 228 HB2 CYS A 14 -2.776 0.787 -4.296 1.00 0.00 H ATOM 229 HB3 CYS A 14 -1.401 1.859 -4.031 1.00 0.00 H ATOM 230 N THR A 15 -2.078 2.175 -0.580 1.00 0.00 N ATOM 231 CA THR A 15 -2.618 3.211 0.216 1.00 0.00 C ATOM 232 C THR A 15 -1.880 4.503 -0.120 1.00 0.00 C ATOM 233 O THR A 15 -0.694 4.651 0.171 1.00 0.00 O ATOM 234 CB THR A 15 -2.416 2.860 1.690 1.00 0.00 C ATOM 235 OG1 THR A 15 -2.829 1.493 1.901 1.00 0.00 O ATOM 236 CG2 THR A 15 -3.251 3.763 2.567 1.00 0.00 C ATOM 237 H THR A 15 -1.226 1.779 -0.287 1.00 0.00 H ATOM 238 HA THR A 15 -3.673 3.298 0.011 1.00 0.00 H ATOM 239 HB THR A 15 -1.371 2.987 1.928 1.00 0.00 H ATOM 240 HG1 THR A 15 -3.709 1.424 1.510 1.00 0.00 H ATOM 241 HG21 THR A 15 -2.967 4.792 2.398 1.00 0.00 H ATOM 242 HG22 THR A 15 -3.087 3.511 3.603 1.00 0.00 H ATOM 243 HG23 THR A 15 -4.297 3.636 2.327 1.00 0.00 H ATOM 244 N VAL A 16 -2.555 5.401 -0.754 1.00 0.00 N ATOM 245 CA VAL A 16 -1.951 6.627 -1.180 1.00 0.00 C ATOM 246 C VAL A 16 -2.065 7.695 -0.101 1.00 0.00 C ATOM 247 O VAL A 16 -3.153 8.026 0.374 1.00 0.00 O ATOM 248 CB VAL A 16 -2.501 7.119 -2.566 1.00 0.00 C ATOM 249 CG1 VAL A 16 -4.009 7.336 -2.545 1.00 0.00 C ATOM 250 CG2 VAL A 16 -1.777 8.376 -3.042 1.00 0.00 C ATOM 251 H VAL A 16 -3.512 5.249 -0.899 1.00 0.00 H ATOM 252 HA VAL A 16 -0.898 6.418 -1.288 1.00 0.00 H ATOM 253 HB VAL A 16 -2.308 6.332 -3.281 1.00 0.00 H ATOM 254 HG11 VAL A 16 -4.505 6.405 -2.316 1.00 0.00 H ATOM 255 HG12 VAL A 16 -4.337 7.692 -3.511 1.00 0.00 H ATOM 256 HG13 VAL A 16 -4.254 8.069 -1.791 1.00 0.00 H ATOM 257 HG21 VAL A 16 -2.180 8.687 -3.993 1.00 0.00 H ATOM 258 HG22 VAL A 16 -0.723 8.166 -3.149 1.00 0.00 H ATOM 259 HG23 VAL A 16 -1.913 9.164 -2.315 1.00 0.00 H ATOM 260 N ARG A 17 -0.939 8.180 0.318 1.00 0.00 N ATOM 261 CA ARG A 17 -0.863 9.209 1.303 1.00 0.00 C ATOM 262 C ARG A 17 -0.272 10.433 0.653 1.00 0.00 C ATOM 263 O ARG A 17 0.951 10.483 0.383 1.00 0.00 O ATOM 264 CB ARG A 17 -0.024 8.772 2.503 1.00 0.00 C ATOM 265 CG ARG A 17 -0.585 7.580 3.258 1.00 0.00 C ATOM 266 CD ARG A 17 -1.980 7.857 3.784 1.00 0.00 C ATOM 267 NE ARG A 17 -2.481 6.744 4.580 1.00 0.00 N ATOM 268 CZ ARG A 17 -3.760 6.395 4.717 1.00 0.00 C ATOM 269 NH1 ARG A 17 -4.717 7.033 4.040 1.00 0.00 N ATOM 270 NH2 ARG A 17 -4.076 5.390 5.512 1.00 0.00 N ATOM 271 H ARG A 17 -0.102 7.857 -0.089 1.00 0.00 H ATOM 272 HA ARG A 17 -1.867 9.435 1.629 1.00 0.00 H ATOM 273 HB2 ARG A 17 0.961 8.502 2.150 1.00 0.00 H ATOM 274 HB3 ARG A 17 0.064 9.599 3.192 1.00 0.00 H ATOM 275 HG2 ARG A 17 -0.629 6.734 2.589 1.00 0.00 H ATOM 276 HG3 ARG A 17 0.066 7.349 4.086 1.00 0.00 H ATOM 277 HD2 ARG A 17 -1.955 8.745 4.398 1.00 0.00 H ATOM 278 HD3 ARG A 17 -2.644 8.013 2.946 1.00 0.00 H ATOM 279 HE ARG A 17 -1.785 6.234 5.054 1.00 0.00 H ATOM 280 HH11 ARG A 17 -4.516 7.791 3.415 1.00 0.00 H ATOM 281 HH12 ARG A 17 -5.688 6.781 4.102 1.00 0.00 H ATOM 282 HH21 ARG A 17 -3.380 4.873 6.024 1.00 0.00 H ATOM 283 HH22 ARG A 17 -5.026 5.100 5.648 1.00 0.00 H HETATM 284 N DPR A 18 -1.127 11.411 0.324 1.00 0.00 N HETATM 285 CA DPR A 18 -0.706 12.622 -0.351 1.00 0.00 C HETATM 286 CB DPR A 18 -2.000 13.445 -0.487 1.00 0.00 C HETATM 287 CG DPR A 18 -3.107 12.465 -0.327 1.00 0.00 C HETATM 288 CD DPR A 18 -2.583 11.403 0.586 1.00 0.00 C HETATM 289 C DPR A 18 -0.135 12.289 -1.729 1.00 0.00 C HETATM 290 O DPR A 18 -0.817 11.692 -2.566 1.00 0.00 O HETATM 291 HA DPR A 18 0.026 13.161 0.233 1.00 0.00 H HETATM 292 HB2 DPR A 18 -2.030 13.914 -1.459 1.00 0.00 H HETATM 293 HB3 DPR A 18 -2.035 14.202 0.283 1.00 0.00 H HETATM 294 HG2 DPR A 18 -3.362 12.040 -1.286 1.00 0.00 H HETATM 295 HG3 DPR A 18 -3.967 12.947 0.111 1.00 0.00 H HETATM 296 HD2 DPR A 18 -3.015 10.451 0.319 1.00 0.00 H HETATM 297 HD3 DPR A 18 -2.795 11.647 1.615 1.00 0.00 H TER 298 DPR A 18