ATOM 1 N GLY A 1 -8.892 -0.113 0.646 1.00 0.00 N ATOM 2 CA GLY A 1 -8.289 -1.396 0.987 1.00 0.00 C ATOM 3 C GLY A 1 -7.178 -1.754 0.005 1.00 0.00 C ATOM 4 O GLY A 1 -6.007 -1.457 0.242 1.00 0.00 O ATOM 5 H1 GLY A 1 -8.843 0.212 -0.278 1.00 0.00 H ATOM 6 HA2 GLY A 1 -7.878 -1.341 1.985 1.00 0.00 H ATOM 7 HA3 GLY A 1 -9.047 -2.164 0.956 1.00 0.00 H ATOM 8 N SER A 2 -7.553 -2.394 -1.098 1.00 0.00 N ATOM 9 CA SER A 2 -6.580 -2.788 -2.109 1.00 0.00 C ATOM 10 C SER A 2 -5.340 -3.390 -1.454 1.00 0.00 C ATOM 11 O SER A 2 -4.265 -3.425 -2.053 1.00 0.00 O ATOM 12 CB SER A 2 -6.178 -1.575 -2.948 1.00 0.00 C ATOM 13 OG SER A 2 -4.850 -1.193 -2.615 1.00 0.00 O ATOM 14 H SER A 2 -8.501 -2.605 -1.233 1.00 0.00 H ATOM 15 HA SER A 2 -7.027 -3.527 -2.757 1.00 0.00 H ATOM 16 HB2 SER A 2 -6.223 -1.827 -3.994 1.00 0.00 H ATOM 17 HB3 SER A 2 -6.860 -0.759 -2.747 1.00 0.00 H ATOM 18 HG SER A 2 -4.700 -1.412 -1.692 1.00 0.00 H ATOM 19 N LYS A 3 -5.499 -3.861 -0.222 1.00 0.00 N ATOM 20 CA LYS A 3 -4.385 -4.459 0.506 1.00 0.00 C ATOM 21 C LYS A 3 -3.145 -3.576 0.408 1.00 0.00 C ATOM 22 O LYS A 3 -2.209 -3.884 -0.329 1.00 0.00 O ATOM 23 CB LYS A 3 -4.073 -5.845 -0.064 1.00 0.00 C ATOM 24 CG LYS A 3 -4.905 -6.898 0.669 1.00 0.00 C ATOM 25 CD LYS A 3 -4.941 -8.186 -0.155 1.00 0.00 C ATOM 26 CE LYS A 3 -5.811 -9.224 0.555 1.00 0.00 C ATOM 27 NZ LYS A 3 -7.229 -9.060 0.127 1.00 0.00 N ATOM 28 H LYS A 3 -6.379 -3.806 0.206 1.00 0.00 H ATOM 29 HA LYS A 3 -4.660 -4.564 1.544 1.00 0.00 H ATOM 30 HB2 LYS A 3 -4.313 -5.863 -1.117 1.00 0.00 H ATOM 31 HB3 LYS A 3 -3.023 -6.061 0.070 1.00 0.00 H ATOM 32 HG2 LYS A 3 -4.462 -7.099 1.634 1.00 0.00 H ATOM 33 HG3 LYS A 3 -5.912 -6.532 0.805 1.00 0.00 H ATOM 34 HD2 LYS A 3 -5.353 -7.977 -1.132 1.00 0.00 H ATOM 35 HD3 LYS A 3 -3.939 -8.573 -0.263 1.00 0.00 H ATOM 36 HE2 LYS A 3 -5.470 -10.216 0.299 1.00 0.00 H ATOM 37 HE3 LYS A 3 -5.739 -9.083 1.624 1.00 0.00 H ATOM 38 HZ1 LYS A 3 -7.422 -9.682 -0.683 1.00 0.00 H ATOM 39 HZ2 LYS A 3 -7.396 -8.070 -0.148 1.00 0.00 H ATOM 40 HZ3 LYS A 3 -7.861 -9.313 0.913 1.00 0.00 H ATOM 41 N ARG A 4 -3.145 -2.479 1.158 1.00 0.00 N ATOM 42 CA ARG A 4 -2.013 -1.560 1.147 1.00 0.00 C ATOM 43 C ARG A 4 -0.699 -2.332 1.201 1.00 0.00 C ATOM 44 O ARG A 4 -0.573 -3.305 1.945 1.00 0.00 O ATOM 45 CB ARG A 4 -2.100 -0.609 2.342 1.00 0.00 C ATOM 46 CG ARG A 4 -2.010 -1.411 3.641 1.00 0.00 C ATOM 47 CD ARG A 4 -3.023 -0.865 4.649 1.00 0.00 C ATOM 48 NE ARG A 4 -4.369 -1.304 4.301 1.00 0.00 N ATOM 49 CZ ARG A 4 -5.330 -1.367 5.217 1.00 0.00 C ATOM 50 NH1 ARG A 4 -6.527 -1.764 4.880 1.00 0.00 N ATOM 51 NH2 ARG A 4 -5.077 -1.032 6.452 1.00 0.00 N ATOM 52 H ARG A 4 -3.919 -2.284 1.727 1.00 0.00 H ATOM 53 HA ARG A 4 -2.042 -0.980 0.237 1.00 0.00 H ATOM 54 HB2 ARG A 4 -1.285 0.099 2.298 1.00 0.00 H ATOM 55 HB3 ARG A 4 -3.039 -0.078 2.313 1.00 0.00 H ATOM 56 HG2 ARG A 4 -2.227 -2.450 3.438 1.00 0.00 H ATOM 57 HG3 ARG A 4 -1.015 -1.324 4.051 1.00 0.00 H ATOM 58 HD2 ARG A 4 -2.775 -1.226 5.636 1.00 0.00 H ATOM 59 HD3 ARG A 4 -2.984 0.215 4.644 1.00 0.00 H ATOM 60 HE ARG A 4 -4.568 -1.558 3.375 1.00 0.00 H ATOM 61 HH11 ARG A 4 -6.721 -2.021 3.933 1.00 0.00 H ATOM 62 HH12 ARG A 4 -7.250 -1.811 5.569 1.00 0.00 H ATOM 63 HH21 ARG A 4 -4.160 -0.728 6.710 1.00 0.00 H ATOM 64 HH22 ARG A 4 -5.800 -1.080 7.141 1.00 0.00 H ATOM 65 N PHE A 5 0.274 -1.892 0.407 1.00 0.00 N ATOM 66 CA PHE A 5 1.575 -2.551 0.369 1.00 0.00 C ATOM 67 C PHE A 5 2.701 -1.529 0.492 1.00 0.00 C ATOM 68 O PHE A 5 3.026 -0.830 -0.468 1.00 0.00 O ATOM 69 CB PHE A 5 1.725 -3.326 -0.941 1.00 0.00 C ATOM 70 CG PHE A 5 2.178 -4.735 -0.644 1.00 0.00 C ATOM 71 CD1 PHE A 5 3.541 -5.053 -0.674 1.00 0.00 C ATOM 72 CD2 PHE A 5 1.235 -5.724 -0.339 1.00 0.00 C ATOM 73 CE1 PHE A 5 3.961 -6.360 -0.398 1.00 0.00 C ATOM 74 CE2 PHE A 5 1.655 -7.030 -0.063 1.00 0.00 C ATOM 75 CZ PHE A 5 3.018 -7.349 -0.093 1.00 0.00 C ATOM 76 H PHE A 5 0.113 -1.113 -0.165 1.00 0.00 H ATOM 77 HA PHE A 5 1.643 -3.245 1.193 1.00 0.00 H ATOM 78 HB2 PHE A 5 0.775 -3.353 -1.454 1.00 0.00 H ATOM 79 HB3 PHE A 5 2.457 -2.837 -1.566 1.00 0.00 H ATOM 80 HD1 PHE A 5 4.269 -4.291 -0.910 1.00 0.00 H ATOM 81 HD2 PHE A 5 0.183 -5.478 -0.316 1.00 0.00 H ATOM 82 HE1 PHE A 5 5.013 -6.606 -0.421 1.00 0.00 H ATOM 83 HE2 PHE A 5 0.928 -7.793 0.173 1.00 0.00 H ATOM 84 HZ PHE A 5 3.342 -8.357 0.120 1.00 0.00 H ATOM 85 N ARG A 6 3.294 -1.449 1.679 1.00 0.00 N ATOM 86 CA ARG A 6 4.385 -0.512 1.918 1.00 0.00 C ATOM 87 C ARG A 6 5.727 -1.166 1.604 1.00 0.00 C ATOM 88 O ARG A 6 5.924 -2.354 1.861 1.00 0.00 O ATOM 89 CB ARG A 6 4.367 -0.053 3.377 1.00 0.00 C ATOM 90 CG ARG A 6 4.182 1.465 3.434 1.00 0.00 C ATOM 91 CD ARG A 6 4.065 1.910 4.893 1.00 0.00 C ATOM 92 NE ARG A 6 5.017 1.179 5.721 1.00 0.00 N ATOM 93 CZ ARG A 6 4.823 1.038 7.029 1.00 0.00 C ATOM 94 NH1 ARG A 6 5.690 0.379 7.749 1.00 0.00 N ATOM 95 NH2 ARG A 6 3.766 1.556 7.592 1.00 0.00 N ATOM 96 H ARG A 6 2.993 -2.032 2.407 1.00 0.00 H ATOM 97 HA ARG A 6 4.255 0.349 1.279 1.00 0.00 H ATOM 98 HB2 ARG A 6 3.551 -0.536 3.895 1.00 0.00 H ATOM 99 HB3 ARG A 6 5.300 -0.318 3.849 1.00 0.00 H ATOM 100 HG2 ARG A 6 5.032 1.948 2.976 1.00 0.00 H ATOM 101 HG3 ARG A 6 3.282 1.738 2.903 1.00 0.00 H ATOM 102 HD2 ARG A 6 4.272 2.967 4.962 1.00 0.00 H ATOM 103 HD3 ARG A 6 3.061 1.720 5.245 1.00 0.00 H ATOM 104 HE ARG A 6 5.813 0.786 5.307 1.00 0.00 H ATOM 105 HH11 ARG A 6 6.499 -0.019 7.317 1.00 0.00 H ATOM 106 HH12 ARG A 6 5.544 0.273 8.732 1.00 0.00 H ATOM 107 HH21 ARG A 6 3.102 2.061 7.040 1.00 0.00 H ATOM 108 HH22 ARG A 6 3.621 1.450 8.576 1.00 0.00 H ATOM 109 N PHE A 7 6.647 -0.386 1.046 1.00 0.00 N ATOM 110 CA PHE A 7 7.965 -0.904 0.700 1.00 0.00 C ATOM 111 C PHE A 7 8.949 0.235 0.403 1.00 0.00 C ATOM 112 O PHE A 7 9.540 0.266 -0.676 1.00 0.00 O ATOM 113 CB PHE A 7 7.850 -1.804 -0.533 1.00 0.00 C ATOM 114 CG PHE A 7 9.014 -2.765 -0.565 1.00 0.00 C ATOM 115 CD1 PHE A 7 10.055 -2.573 -1.481 1.00 0.00 C ATOM 116 CD2 PHE A 7 9.053 -3.847 0.322 1.00 0.00 C ATOM 117 CE1 PHE A 7 11.134 -3.464 -1.511 1.00 0.00 C ATOM 118 CE2 PHE A 7 10.132 -4.738 0.293 1.00 0.00 C ATOM 119 CZ PHE A 7 11.173 -4.546 -0.624 1.00 0.00 C ATOM 120 H PHE A 7 6.435 0.553 0.861 1.00 0.00 H ATOM 121 HA PHE A 7 8.340 -1.500 1.518 1.00 0.00 H ATOM 122 HB2 PHE A 7 6.925 -2.360 -0.486 1.00 0.00 H ATOM 123 HB3 PHE A 7 7.860 -1.198 -1.425 1.00 0.00 H ATOM 124 HD1 PHE A 7 10.025 -1.738 -2.166 1.00 0.00 H ATOM 125 HD2 PHE A 7 8.250 -3.994 1.030 1.00 0.00 H ATOM 126 HE1 PHE A 7 11.937 -3.316 -2.218 1.00 0.00 H ATOM 127 HE2 PHE A 7 10.162 -5.573 0.977 1.00 0.00 H ATOM 128 HZ PHE A 7 12.006 -5.234 -0.647 1.00 0.00 H HETATM 129 N DPR A 8 9.145 1.169 1.317 1.00 0.00 N HETATM 130 CA DPR A 8 10.089 2.305 1.102 1.00 0.00 C HETATM 131 CB DPR A 8 9.555 3.374 2.051 1.00 0.00 C HETATM 132 CG DPR A 8 8.963 2.620 3.194 1.00 0.00 C HETATM 133 CD DPR A 8 8.498 1.266 2.646 1.00 0.00 C HETATM 134 C DPR A 8 10.075 2.812 -0.346 1.00 0.00 C HETATM 135 O DPR A 8 9.179 3.566 -0.727 1.00 0.00 O HETATM 136 HA DPR A 8 11.083 2.029 1.407 1.00 0.00 H HETATM 137 HB2 DPR A 8 8.794 3.963 1.564 1.00 0.00 H HETATM 138 HB3 DPR A 8 10.363 4.008 2.392 1.00 0.00 H HETATM 139 HG2 DPR A 8 8.119 3.157 3.594 1.00 0.00 H HETATM 140 HG3 DPR A 8 9.710 2.474 3.963 1.00 0.00 H HETATM 141 HD2 DPR A 8 7.425 1.258 2.547 1.00 0.00 H HETATM 142 HD3 DPR A 8 8.830 0.471 3.300 1.00 0.00 H ATOM 143 N PRO A 9 11.032 2.422 -1.160 1.00 0.00 N ATOM 144 CA PRO A 9 11.091 2.867 -2.587 1.00 0.00 C ATOM 145 C PRO A 9 9.918 2.332 -3.412 1.00 0.00 C ATOM 146 O PRO A 9 10.045 2.099 -4.614 1.00 0.00 O ATOM 147 CB PRO A 9 12.426 2.308 -3.096 1.00 0.00 C ATOM 148 CG PRO A 9 12.763 1.180 -2.181 1.00 0.00 C ATOM 149 CD PRO A 9 12.157 1.529 -0.824 1.00 0.00 C ATOM 150 HA PRO A 9 11.114 3.944 -2.636 1.00 0.00 H ATOM 151 HB2 PRO A 9 12.321 1.951 -4.111 1.00 0.00 H ATOM 152 HB3 PRO A 9 13.192 3.066 -3.043 1.00 0.00 H ATOM 153 HG2 PRO A 9 12.336 0.260 -2.556 1.00 0.00 H ATOM 154 HG3 PRO A 9 13.833 1.084 -2.087 1.00 0.00 H ATOM 155 HD2 PRO A 9 11.807 0.636 -0.327 1.00 0.00 H ATOM 156 HD3 PRO A 9 12.875 2.050 -0.211 1.00 0.00 H ATOM 157 N GLU A 10 8.775 2.147 -2.759 1.00 0.00 N ATOM 158 CA GLU A 10 7.586 1.646 -3.438 1.00 0.00 C ATOM 159 C GLU A 10 6.443 1.471 -2.443 1.00 0.00 C ATOM 160 O GLU A 10 6.584 0.774 -1.439 1.00 0.00 O ATOM 161 CB GLU A 10 7.892 0.307 -4.112 1.00 0.00 C ATOM 162 CG GLU A 10 6.588 -0.457 -4.349 1.00 0.00 C ATOM 163 CD GLU A 10 6.789 -1.508 -5.435 1.00 0.00 C ATOM 164 OE1 GLU A 10 6.361 -2.632 -5.231 1.00 0.00 O ATOM 165 OE2 GLU A 10 7.367 -1.173 -6.456 1.00 0.00 O ATOM 166 H GLU A 10 8.728 2.353 -1.804 1.00 0.00 H ATOM 167 HA GLU A 10 7.288 2.357 -4.194 1.00 0.00 H ATOM 168 HB2 GLU A 10 8.383 0.484 -5.058 1.00 0.00 H ATOM 169 HB3 GLU A 10 8.539 -0.278 -3.475 1.00 0.00 H ATOM 170 HG2 GLU A 10 6.286 -0.943 -3.432 1.00 0.00 H ATOM 171 HG3 GLU A 10 5.819 0.234 -4.659 1.00 0.00 H ATOM 172 N ILE A 11 5.313 2.111 -2.724 1.00 0.00 N ATOM 173 CA ILE A 11 4.158 2.016 -1.840 1.00 0.00 C ATOM 174 C ILE A 11 2.870 1.897 -2.646 1.00 0.00 C ATOM 175 O ILE A 11 2.743 2.482 -3.722 1.00 0.00 O ATOM 176 CB ILE A 11 4.088 3.251 -0.942 1.00 0.00 C ATOM 177 CG1 ILE A 11 2.902 3.117 0.016 1.00 0.00 C ATOM 178 CG2 ILE A 11 3.906 4.501 -1.804 1.00 0.00 C ATOM 179 CD1 ILE A 11 3.073 4.095 1.179 1.00 0.00 C ATOM 180 H ILE A 11 5.256 2.656 -3.536 1.00 0.00 H ATOM 181 HA ILE A 11 4.264 1.140 -1.219 1.00 0.00 H ATOM 182 HB ILE A 11 5.004 3.336 -0.375 1.00 0.00 H ATOM 183 HG12 ILE A 11 1.986 3.340 -0.512 1.00 0.00 H ATOM 184 HG13 ILE A 11 2.861 2.109 0.399 1.00 0.00 H ATOM 185 HG21 ILE A 11 4.182 4.278 -2.825 1.00 0.00 H ATOM 186 HG22 ILE A 11 4.535 5.294 -1.427 1.00 0.00 H ATOM 187 HG23 ILE A 11 2.873 4.814 -1.771 1.00 0.00 H ATOM 188 HD11 ILE A 11 3.967 3.845 1.731 1.00 0.00 H ATOM 189 HD12 ILE A 11 2.216 4.031 1.832 1.00 0.00 H ATOM 190 HD13 ILE A 11 3.157 5.101 0.793 1.00 0.00 H ATOM 191 N ILE A 12 1.917 1.137 -2.114 1.00 0.00 N ATOM 192 CA ILE A 12 0.636 0.944 -2.783 1.00 0.00 C ATOM 193 C ILE A 12 -0.512 1.203 -1.813 1.00 0.00 C ATOM 194 O ILE A 12 -1.362 0.340 -1.595 1.00 0.00 O ATOM 195 CB ILE A 12 0.538 -0.484 -3.323 1.00 0.00 C ATOM 196 CG1 ILE A 12 1.674 -0.730 -4.319 1.00 0.00 C ATOM 197 CG2 ILE A 12 -0.807 -0.673 -4.028 1.00 0.00 C ATOM 198 CD1 ILE A 12 1.703 -2.210 -4.706 1.00 0.00 C ATOM 199 H ILE A 12 2.079 0.699 -1.252 1.00 0.00 H ATOM 200 HA ILE A 12 0.560 1.635 -3.608 1.00 0.00 H ATOM 201 HB ILE A 12 0.616 -1.185 -2.504 1.00 0.00 H ATOM 202 HG12 ILE A 12 1.513 -0.129 -5.203 1.00 0.00 H ATOM 203 HG13 ILE A 12 2.615 -0.460 -3.866 1.00 0.00 H ATOM 204 HG21 ILE A 12 -0.644 -1.101 -5.006 1.00 0.00 H ATOM 205 HG22 ILE A 12 -1.297 0.284 -4.131 1.00 0.00 H ATOM 206 HG23 ILE A 12 -1.429 -1.335 -3.444 1.00 0.00 H ATOM 207 HD11 ILE A 12 2.574 -2.406 -5.314 1.00 0.00 H ATOM 208 HD12 ILE A 12 0.811 -2.454 -5.264 1.00 0.00 H ATOM 209 HD13 ILE A 12 1.744 -2.815 -3.812 1.00 0.00 H ATOM 210 N PHE A 13 -0.528 2.399 -1.233 1.00 0.00 N ATOM 211 CA PHE A 13 -1.574 2.765 -0.285 1.00 0.00 C ATOM 212 C PHE A 13 -2.823 3.239 -1.022 1.00 0.00 C ATOM 213 O PHE A 13 -2.731 3.905 -2.054 1.00 0.00 O ATOM 214 CB PHE A 13 -1.072 3.875 0.641 1.00 0.00 C ATOM 215 CG PHE A 13 -0.964 3.345 2.051 1.00 0.00 C ATOM 216 CD1 PHE A 13 -1.824 3.822 3.049 1.00 0.00 C ATOM 217 CD2 PHE A 13 -0.002 2.376 2.362 1.00 0.00 C ATOM 218 CE1 PHE A 13 -1.722 3.330 4.356 1.00 0.00 C ATOM 219 CE2 PHE A 13 0.100 1.884 3.669 1.00 0.00 C ATOM 220 CZ PHE A 13 -0.760 2.361 4.666 1.00 0.00 C ATOM 221 H PHE A 13 0.177 3.046 -1.445 1.00 0.00 H ATOM 222 HA PHE A 13 -1.825 1.901 0.311 1.00 0.00 H ATOM 223 HB2 PHE A 13 -0.101 4.210 0.306 1.00 0.00 H ATOM 224 HB3 PHE A 13 -1.765 4.702 0.619 1.00 0.00 H ATOM 225 HD1 PHE A 13 -2.567 4.569 2.811 1.00 0.00 H ATOM 226 HD2 PHE A 13 0.661 2.007 1.594 1.00 0.00 H ATOM 227 HE1 PHE A 13 -2.385 3.698 5.125 1.00 0.00 H ATOM 228 HE2 PHE A 13 0.842 1.137 3.908 1.00 0.00 H ATOM 229 HZ PHE A 13 -0.681 1.982 5.674 1.00 0.00 H ATOM 230 N ASN A 14 -3.988 2.891 -0.486 1.00 0.00 N ATOM 231 CA ASN A 14 -5.250 3.286 -1.100 1.00 0.00 C ATOM 232 C ASN A 14 -6.235 3.769 -0.040 1.00 0.00 C ATOM 233 O ASN A 14 -6.154 3.371 1.122 1.00 0.00 O ATOM 234 CB ASN A 14 -5.855 2.103 -1.859 1.00 0.00 C ATOM 235 CG ASN A 14 -5.225 1.994 -3.243 1.00 0.00 C ATOM 236 OD1 ASN A 14 -4.229 2.659 -3.527 1.00 0.00 O ATOM 237 ND2 ASN A 14 -5.749 1.190 -4.127 1.00 0.00 N ATOM 238 H ASN A 14 -3.999 2.360 0.338 1.00 0.00 H ATOM 239 HA ASN A 14 -5.065 4.089 -1.798 1.00 0.00 H ATOM 240 HB2 ASN A 14 -5.670 1.192 -1.308 1.00 0.00 H ATOM 241 HB3 ASN A 14 -6.920 2.249 -1.962 1.00 0.00 H ATOM 242 HD21 ASN A 14 -6.543 0.662 -3.899 1.00 0.00 H ATOM 243 HD22 ASN A 14 -5.350 1.115 -5.019 1.00 0.00 H ATOM 244 N GLU A 15 -7.163 4.628 -0.448 1.00 0.00 N ATOM 245 CA GLU A 15 -8.158 5.159 0.477 1.00 0.00 C ATOM 246 C GLU A 15 -9.340 4.202 0.598 1.00 0.00 C ATOM 247 O GLU A 15 -10.489 4.590 0.388 1.00 0.00 O ATOM 248 CB GLU A 15 -8.651 6.522 -0.012 1.00 0.00 C ATOM 249 CG GLU A 15 -7.474 7.498 -0.077 1.00 0.00 C ATOM 250 CD GLU A 15 -7.609 8.395 -1.303 1.00 0.00 C ATOM 251 OE1 GLU A 15 -7.640 7.864 -2.401 1.00 0.00 O ATOM 252 OE2 GLU A 15 -7.679 9.600 -1.126 1.00 0.00 O ATOM 253 H GLU A 15 -7.179 4.910 -1.386 1.00 0.00 H ATOM 254 HA GLU A 15 -7.704 5.280 1.449 1.00 0.00 H ATOM 255 HB2 GLU A 15 -9.087 6.416 -0.995 1.00 0.00 H ATOM 256 HB3 GLU A 15 -9.394 6.903 0.673 1.00 0.00 H ATOM 257 HG2 GLU A 15 -7.465 8.108 0.814 1.00 0.00 H ATOM 258 HG3 GLU A 15 -6.551 6.942 -0.141 1.00 0.00 H ATOM 259 N ARG A 16 -9.049 2.950 0.939 1.00 0.00 N ATOM 260 CA ARG A 16 -10.096 1.946 1.085 1.00 0.00 C ATOM 261 C ARG A 16 -9.506 0.624 1.566 1.00 0.00 C ATOM 262 O ARG A 16 -9.605 0.280 2.743 1.00 0.00 O ATOM 263 CB ARG A 16 -10.807 1.733 -0.252 1.00 0.00 C ATOM 264 CG ARG A 16 -11.640 0.452 -0.190 1.00 0.00 C ATOM 265 CD ARG A 16 -12.819 0.560 -1.158 1.00 0.00 C ATOM 266 NE ARG A 16 -12.347 0.922 -2.490 1.00 0.00 N ATOM 267 CZ ARG A 16 -13.159 1.489 -3.377 1.00 0.00 C ATOM 268 NH1 ARG A 16 -12.713 1.803 -4.562 1.00 0.00 N ATOM 269 NH2 ARG A 16 -14.402 1.732 -3.061 1.00 0.00 N ATOM 270 H ARG A 16 -8.115 2.698 1.093 1.00 0.00 H ATOM 271 HA ARG A 16 -10.815 2.293 1.811 1.00 0.00 H ATOM 272 HB2 ARG A 16 -11.454 2.575 -0.454 1.00 0.00 H ATOM 273 HB3 ARG A 16 -10.074 1.646 -1.040 1.00 0.00 H ATOM 274 HG2 ARG A 16 -11.023 -0.392 -0.465 1.00 0.00 H ATOM 275 HG3 ARG A 16 -12.013 0.313 0.814 1.00 0.00 H ATOM 276 HD2 ARG A 16 -13.330 -0.389 -1.208 1.00 0.00 H ATOM 277 HD3 ARG A 16 -13.505 1.316 -0.802 1.00 0.00 H ATOM 278 HE ARG A 16 -11.415 0.743 -2.736 1.00 0.00 H ATOM 279 HH11 ARG A 16 -11.761 1.617 -4.804 1.00 0.00 H ATOM 280 HH12 ARG A 16 -13.324 2.230 -5.229 1.00 0.00 H ATOM 281 HH21 ARG A 16 -14.743 1.491 -2.153 1.00 0.00 H ATOM 282 HH22 ARG A 16 -15.012 2.159 -3.728 1.00 0.00 H TER 283 ARG A 16