ATOM 1 N GLY A 1 -10.871 1.644 0.262 1.00 0.00 N ATOM 2 CA GLY A 1 -10.472 3.003 -0.088 1.00 0.00 C ATOM 3 C GLY A 1 -9.759 3.031 -1.434 1.00 0.00 C ATOM 4 O GLY A 1 -10.001 2.183 -2.294 1.00 0.00 O ATOM 5 H1 GLY A 1 -10.207 1.029 0.639 1.00 0.00 H ATOM 6 HA2 GLY A 1 -11.353 3.629 -0.137 1.00 0.00 H ATOM 7 HA3 GLY A 1 -9.807 3.384 0.672 1.00 0.00 H ATOM 8 N SER A 2 -8.879 4.010 -1.612 1.00 0.00 N ATOM 9 CA SER A 2 -8.135 4.139 -2.860 1.00 0.00 C ATOM 10 C SER A 2 -6.766 4.761 -2.607 1.00 0.00 C ATOM 11 O SER A 2 -6.446 5.822 -3.143 1.00 0.00 O ATOM 12 CB SER A 2 -8.917 5.007 -3.846 1.00 0.00 C ATOM 13 OG SER A 2 -10.180 4.407 -4.101 1.00 0.00 O ATOM 14 H SER A 2 -8.727 4.658 -0.892 1.00 0.00 H ATOM 15 HA SER A 2 -8.001 3.158 -3.290 1.00 0.00 H ATOM 16 HB2 SER A 2 -9.069 5.987 -3.425 1.00 0.00 H ATOM 17 HB3 SER A 2 -8.357 5.096 -4.767 1.00 0.00 H ATOM 18 HG SER A 2 -10.717 5.038 -4.585 1.00 0.00 H ATOM 19 N ARG A 3 -5.962 4.093 -1.787 1.00 0.00 N ATOM 20 CA ARG A 3 -4.628 4.589 -1.469 1.00 0.00 C ATOM 21 C ARG A 3 -3.645 3.432 -1.331 1.00 0.00 C ATOM 22 O ARG A 3 -3.941 2.427 -0.684 1.00 0.00 O ATOM 23 CB ARG A 3 -4.664 5.388 -0.166 1.00 0.00 C ATOM 24 CG ARG A 3 -5.795 6.418 -0.231 1.00 0.00 C ATOM 25 CD ARG A 3 -5.711 7.344 0.983 1.00 0.00 C ATOM 26 NE ARG A 3 -7.027 7.494 1.595 1.00 0.00 N ATOM 27 CZ ARG A 3 -8.058 7.964 0.900 1.00 0.00 C ATOM 28 NH1 ARG A 3 -9.226 8.089 1.469 1.00 0.00 N ATOM 29 NH2 ARG A 3 -7.903 8.301 -0.352 1.00 0.00 N ATOM 30 H ARG A 3 -6.269 3.252 -1.389 1.00 0.00 H ATOM 31 HA ARG A 3 -4.296 5.238 -2.266 1.00 0.00 H ATOM 32 HB2 ARG A 3 -4.835 4.716 0.663 1.00 0.00 H ATOM 33 HB3 ARG A 3 -3.723 5.898 -0.029 1.00 0.00 H ATOM 34 HG2 ARG A 3 -5.700 6.999 -1.136 1.00 0.00 H ATOM 35 HG3 ARG A 3 -6.746 5.908 -0.227 1.00 0.00 H ATOM 36 HD2 ARG A 3 -5.029 6.925 1.707 1.00 0.00 H ATOM 37 HD3 ARG A 3 -5.347 8.312 0.670 1.00 0.00 H ATOM 38 HE ARG A 3 -7.153 7.245 2.534 1.00 0.00 H ATOM 39 HH11 ARG A 3 -9.345 7.831 2.428 1.00 0.00 H ATOM 40 HH12 ARG A 3 -10.001 8.442 0.946 1.00 0.00 H ATOM 41 HH21 ARG A 3 -7.008 8.205 -0.787 1.00 0.00 H ATOM 42 HH22 ARG A 3 -8.679 8.654 -0.874 1.00 0.00 H ATOM 43 N GLY A 4 -2.474 3.578 -1.944 1.00 0.00 N ATOM 44 CA GLY A 4 -1.456 2.537 -1.882 1.00 0.00 C ATOM 45 C GLY A 4 -0.080 3.098 -2.224 1.00 0.00 C ATOM 46 O GLY A 4 0.039 4.219 -2.719 1.00 0.00 O ATOM 47 H GLY A 4 -2.293 4.401 -2.446 1.00 0.00 H ATOM 48 HA2 GLY A 4 -1.433 2.122 -0.883 1.00 0.00 H ATOM 49 HA3 GLY A 4 -1.703 1.756 -2.586 1.00 0.00 H ATOM 50 N PHE A 5 0.956 2.311 -1.956 1.00 0.00 N ATOM 51 CA PHE A 5 2.321 2.737 -2.239 1.00 0.00 C ATOM 52 C PHE A 5 3.282 1.559 -2.118 1.00 0.00 C ATOM 53 O PHE A 5 2.968 0.555 -1.479 1.00 0.00 O ATOM 54 CB PHE A 5 2.733 3.838 -1.261 1.00 0.00 C ATOM 55 CG PHE A 5 3.861 4.648 -1.854 1.00 0.00 C ATOM 56 CD1 PHE A 5 5.169 4.476 -1.386 1.00 0.00 C ATOM 57 CD2 PHE A 5 3.598 5.570 -2.874 1.00 0.00 C ATOM 58 CE1 PHE A 5 6.214 5.227 -1.936 1.00 0.00 C ATOM 59 CE2 PHE A 5 4.643 6.322 -3.425 1.00 0.00 C ATOM 60 CZ PHE A 5 5.951 6.151 -2.955 1.00 0.00 C ATOM 61 H PHE A 5 0.801 1.428 -1.560 1.00 0.00 H ATOM 62 HA PHE A 5 2.367 3.127 -3.243 1.00 0.00 H ATOM 63 HB2 PHE A 5 1.888 4.484 -1.068 1.00 0.00 H ATOM 64 HB3 PHE A 5 3.061 3.391 -0.334 1.00 0.00 H ATOM 65 HD1 PHE A 5 5.372 3.764 -0.600 1.00 0.00 H ATOM 66 HD2 PHE A 5 2.589 5.703 -3.235 1.00 0.00 H ATOM 67 HE1 PHE A 5 7.223 5.095 -1.575 1.00 0.00 H ATOM 68 HE2 PHE A 5 4.440 7.034 -4.211 1.00 0.00 H ATOM 69 HZ PHE A 5 6.757 6.730 -3.381 1.00 0.00 H ATOM 70 N ARG A 6 4.452 1.692 -2.736 1.00 0.00 N ATOM 71 CA ARG A 6 5.458 0.635 -2.696 1.00 0.00 C ATOM 72 C ARG A 6 6.704 1.116 -1.957 1.00 0.00 C ATOM 73 O ARG A 6 7.291 2.138 -2.317 1.00 0.00 O ATOM 74 CB ARG A 6 5.837 0.229 -4.125 1.00 0.00 C ATOM 75 CG ARG A 6 5.575 -1.266 -4.328 1.00 0.00 C ATOM 76 CD ARG A 6 4.068 -1.533 -4.296 1.00 0.00 C ATOM 77 NE ARG A 6 3.586 -1.859 -5.634 1.00 0.00 N ATOM 78 CZ ARG A 6 2.296 -1.764 -5.941 1.00 0.00 C ATOM 79 NH1 ARG A 6 1.889 -2.061 -7.144 1.00 0.00 N ATOM 80 NH2 ARG A 6 1.437 -1.375 -5.038 1.00 0.00 N ATOM 81 H ARG A 6 4.644 2.516 -3.230 1.00 0.00 H ATOM 82 HA ARG A 6 5.053 -0.223 -2.180 1.00 0.00 H ATOM 83 HB2 ARG A 6 5.244 0.797 -4.829 1.00 0.00 H ATOM 84 HB3 ARG A 6 6.883 0.435 -4.290 1.00 0.00 H ATOM 85 HG2 ARG A 6 5.975 -1.572 -5.284 1.00 0.00 H ATOM 86 HG3 ARG A 6 6.056 -1.829 -3.541 1.00 0.00 H ATOM 87 HD2 ARG A 6 3.866 -2.361 -3.635 1.00 0.00 H ATOM 88 HD3 ARG A 6 3.557 -0.653 -3.934 1.00 0.00 H ATOM 89 HE ARG A 6 4.223 -2.152 -6.318 1.00 0.00 H ATOM 90 HH11 ARG A 6 2.547 -2.360 -7.836 1.00 0.00 H ATOM 91 HH12 ARG A 6 0.918 -1.990 -7.376 1.00 0.00 H ATOM 92 HH21 ARG A 6 1.750 -1.147 -4.116 1.00 0.00 H ATOM 93 HH22 ARG A 6 0.467 -1.304 -5.269 1.00 0.00 H ATOM 94 N PHE A 7 7.103 0.376 -0.925 1.00 0.00 N ATOM 95 CA PHE A 7 8.283 0.741 -0.148 1.00 0.00 C ATOM 96 C PHE A 7 9.153 -0.495 0.110 1.00 0.00 C ATOM 97 O PHE A 7 9.199 -1.031 1.216 1.00 0.00 O ATOM 98 CB PHE A 7 7.846 1.394 1.178 1.00 0.00 C ATOM 99 CG PHE A 7 8.300 2.842 1.213 1.00 0.00 C ATOM 100 CD1 PHE A 7 9.658 3.167 1.047 1.00 0.00 C ATOM 101 CD2 PHE A 7 7.360 3.865 1.416 1.00 0.00 C ATOM 102 CE1 PHE A 7 10.068 4.505 1.083 1.00 0.00 C ATOM 103 CE2 PHE A 7 7.775 5.202 1.452 1.00 0.00 C ATOM 104 CZ PHE A 7 9.127 5.521 1.286 1.00 0.00 C ATOM 105 H PHE A 7 6.598 -0.430 -0.681 1.00 0.00 H ATOM 106 HA PHE A 7 8.860 1.456 -0.714 1.00 0.00 H ATOM 107 HB2 PHE A 7 6.769 1.358 1.249 1.00 0.00 H ATOM 108 HB3 PHE A 7 8.273 0.864 2.017 1.00 0.00 H ATOM 109 HD1 PHE A 7 10.389 2.387 0.888 1.00 0.00 H ATOM 110 HD2 PHE A 7 6.316 3.623 1.545 1.00 0.00 H ATOM 111 HE1 PHE A 7 11.111 4.753 0.956 1.00 0.00 H ATOM 112 HE2 PHE A 7 7.050 5.987 1.607 1.00 0.00 H ATOM 113 HZ PHE A 7 9.446 6.553 1.313 1.00 0.00 H HETATM 114 N DPR A 8 9.836 -0.955 -0.906 1.00 0.00 N HETATM 115 CA DPR A 8 10.724 -2.145 -0.819 1.00 0.00 C HETATM 116 CB DPR A 8 10.720 -2.665 -2.255 1.00 0.00 C HETATM 117 CG DPR A 8 10.552 -1.450 -3.113 1.00 0.00 C HETATM 118 CD DPR A 8 9.834 -0.391 -2.265 1.00 0.00 C HETATM 119 C DPR A 8 10.190 -3.208 0.149 1.00 0.00 C HETATM 120 O DPR A 8 9.317 -3.996 -0.216 1.00 0.00 O HETATM 121 HA DPR A 8 11.723 -1.846 -0.558 1.00 0.00 H HETATM 122 HB2 DPR A 8 11.657 -3.158 -2.476 1.00 0.00 H HETATM 123 HB3 DPR A 8 9.893 -3.340 -2.407 1.00 0.00 H HETATM 124 HG2 DPR A 8 11.521 -1.083 -3.423 1.00 0.00 H HETATM 125 HG3 DPR A 8 9.952 -1.688 -3.977 1.00 0.00 H HETATM 126 HD2 DPR A 8 10.375 0.544 -2.291 1.00 0.00 H HETATM 127 HD3 DPR A 8 8.821 -0.255 -2.609 1.00 0.00 H ATOM 128 N PRO A 9 10.686 -3.254 1.367 1.00 0.00 N ATOM 129 CA PRO A 9 10.230 -4.255 2.377 1.00 0.00 C ATOM 130 C PRO A 9 8.835 -3.948 2.918 1.00 0.00 C ATOM 131 O PRO A 9 8.397 -4.551 3.898 1.00 0.00 O ATOM 132 CB PRO A 9 11.275 -4.153 3.488 1.00 0.00 C ATOM 133 CG PRO A 9 11.805 -2.762 3.395 1.00 0.00 C ATOM 134 CD PRO A 9 11.732 -2.370 1.919 1.00 0.00 C ATOM 135 HA PRO A 9 10.254 -5.247 1.954 1.00 0.00 H ATOM 136 HB2 PRO A 9 10.813 -4.317 4.452 1.00 0.00 H ATOM 137 HB3 PRO A 9 12.070 -4.863 3.324 1.00 0.00 H ATOM 138 HG2 PRO A 9 11.198 -2.094 3.992 1.00 0.00 H ATOM 139 HG3 PRO A 9 12.830 -2.732 3.728 1.00 0.00 H ATOM 140 HD2 PRO A 9 11.451 -1.330 1.818 1.00 0.00 H ATOM 141 HD3 PRO A 9 12.677 -2.561 1.434 1.00 0.00 H ATOM 142 N LYS A 10 8.140 -3.011 2.281 1.00 0.00 N ATOM 143 CA LYS A 10 6.798 -2.648 2.725 1.00 0.00 C ATOM 144 C LYS A 10 6.037 -1.939 1.614 1.00 0.00 C ATOM 145 O LYS A 10 6.625 -1.248 0.785 1.00 0.00 O ATOM 146 CB LYS A 10 6.889 -1.736 3.959 1.00 0.00 C ATOM 147 CG LYS A 10 5.515 -1.549 4.628 1.00 0.00 C ATOM 148 CD LYS A 10 5.566 -0.318 5.535 1.00 0.00 C ATOM 149 CE LYS A 10 4.252 -0.202 6.311 1.00 0.00 C ATOM 150 NZ LYS A 10 4.006 1.227 6.657 1.00 0.00 N ATOM 151 H LYS A 10 8.534 -2.560 1.505 1.00 0.00 H ATOM 152 HA LYS A 10 6.271 -3.551 2.984 1.00 0.00 H ATOM 153 HB2 LYS A 10 7.571 -2.171 4.670 1.00 0.00 H ATOM 154 HB3 LYS A 10 7.263 -0.772 3.652 1.00 0.00 H ATOM 155 HG2 LYS A 10 4.755 -1.405 3.877 1.00 0.00 H ATOM 156 HG3 LYS A 10 5.276 -2.417 5.227 1.00 0.00 H ATOM 157 HD2 LYS A 10 6.387 -0.415 6.229 1.00 0.00 H ATOM 158 HD3 LYS A 10 5.705 0.567 4.932 1.00 0.00 H ATOM 159 HE2 LYS A 10 3.440 -0.570 5.702 1.00 0.00 H ATOM 160 HE3 LYS A 10 4.316 -0.785 7.217 1.00 0.00 H ATOM 161 HZ1 LYS A 10 3.943 1.790 5.786 1.00 0.00 H ATOM 162 HZ2 LYS A 10 4.789 1.581 7.244 1.00 0.00 H ATOM 163 HZ3 LYS A 10 3.112 1.308 7.184 1.00 0.00 H ATOM 164 N ILE A 11 4.723 -2.114 1.620 1.00 0.00 N ATOM 165 CA ILE A 11 3.859 -1.490 0.624 1.00 0.00 C ATOM 166 C ILE A 11 2.501 -1.163 1.240 1.00 0.00 C ATOM 167 O ILE A 11 2.023 -1.873 2.125 1.00 0.00 O ATOM 168 CB ILE A 11 3.683 -2.416 -0.593 1.00 0.00 C ATOM 169 CG1 ILE A 11 2.717 -3.556 -0.253 1.00 0.00 C ATOM 170 CG2 ILE A 11 5.035 -3.010 -1.000 1.00 0.00 C ATOM 171 CD1 ILE A 11 1.311 -3.213 -0.757 1.00 0.00 C ATOM 172 H ILE A 11 4.324 -2.667 2.324 1.00 0.00 H ATOM 173 HA ILE A 11 4.311 -0.572 0.292 1.00 0.00 H ATOM 174 HB ILE A 11 3.292 -1.842 -1.421 1.00 0.00 H ATOM 175 HG12 ILE A 11 3.056 -4.463 -0.733 1.00 0.00 H ATOM 176 HG13 ILE A 11 2.691 -3.706 0.814 1.00 0.00 H ATOM 177 HG21 ILE A 11 5.748 -2.215 -1.154 1.00 0.00 H ATOM 178 HG22 ILE A 11 4.919 -3.568 -1.918 1.00 0.00 H ATOM 179 HG23 ILE A 11 5.391 -3.669 -0.224 1.00 0.00 H ATOM 180 HD11 ILE A 11 1.213 -3.527 -1.785 1.00 0.00 H ATOM 181 HD12 ILE A 11 1.147 -2.148 -0.690 1.00 0.00 H ATOM 182 HD13 ILE A 11 0.579 -3.727 -0.153 1.00 0.00 H ATOM 183 N ILE A 12 1.882 -0.086 0.765 1.00 0.00 N ATOM 184 CA ILE A 12 0.577 0.322 1.276 1.00 0.00 C ATOM 185 C ILE A 12 -0.524 -0.081 0.301 1.00 0.00 C ATOM 186 O ILE A 12 -0.332 -0.051 -0.915 1.00 0.00 O ATOM 187 CB ILE A 12 0.545 1.838 1.485 1.00 0.00 C ATOM 188 CG1 ILE A 12 1.795 2.284 2.254 1.00 0.00 C ATOM 189 CG2 ILE A 12 -0.707 2.220 2.277 1.00 0.00 C ATOM 190 CD1 ILE A 12 1.965 1.439 3.520 1.00 0.00 C ATOM 191 H ILE A 12 2.309 0.442 0.059 1.00 0.00 H ATOM 192 HA ILE A 12 0.400 -0.168 2.222 1.00 0.00 H ATOM 193 HB ILE A 12 0.520 2.329 0.523 1.00 0.00 H ATOM 194 HG12 ILE A 12 2.665 2.163 1.624 1.00 0.00 H ATOM 195 HG13 ILE A 12 1.694 3.323 2.529 1.00 0.00 H ATOM 196 HG21 ILE A 12 -0.691 3.280 2.487 1.00 0.00 H ATOM 197 HG22 ILE A 12 -0.728 1.670 3.206 1.00 0.00 H ATOM 198 HG23 ILE A 12 -1.587 1.983 1.697 1.00 0.00 H ATOM 199 HD11 ILE A 12 1.003 1.281 3.984 1.00 0.00 H ATOM 200 HD12 ILE A 12 2.616 1.955 4.211 1.00 0.00 H ATOM 201 HD13 ILE A 12 2.400 0.486 3.261 1.00 0.00 H ATOM 202 N ARG A 13 -1.677 -0.459 0.842 1.00 0.00 N ATOM 203 CA ARG A 13 -2.803 -0.866 0.009 1.00 0.00 C ATOM 204 C ARG A 13 -4.087 -0.922 0.831 1.00 0.00 C ATOM 205 O ARG A 13 -4.048 -0.966 2.060 1.00 0.00 O ATOM 206 CB ARG A 13 -2.522 -2.238 -0.617 1.00 0.00 C ATOM 207 CG ARG A 13 -3.026 -3.351 0.308 1.00 0.00 C ATOM 208 CD ARG A 13 -2.365 -4.674 -0.083 1.00 0.00 C ATOM 209 NE ARG A 13 -2.110 -4.707 -1.519 1.00 0.00 N ATOM 210 CZ ARG A 13 -1.401 -5.687 -2.069 1.00 0.00 C ATOM 211 NH1 ARG A 13 -1.185 -5.694 -3.356 1.00 0.00 N ATOM 212 NH2 ARG A 13 -0.922 -6.644 -1.321 1.00 0.00 N ATOM 213 H ARG A 13 -1.773 -0.464 1.817 1.00 0.00 H ATOM 214 HA ARG A 13 -2.929 -0.144 -0.783 1.00 0.00 H ATOM 215 HB2 ARG A 13 -3.026 -2.307 -1.570 1.00 0.00 H ATOM 216 HB3 ARG A 13 -1.458 -2.351 -0.765 1.00 0.00 H ATOM 217 HG2 ARG A 13 -2.776 -3.114 1.331 1.00 0.00 H ATOM 218 HG3 ARG A 13 -4.097 -3.446 0.210 1.00 0.00 H ATOM 219 HD2 ARG A 13 -1.432 -4.778 0.447 1.00 0.00 H ATOM 220 HD3 ARG A 13 -3.020 -5.492 0.185 1.00 0.00 H ATOM 221 HE ARG A 13 -2.467 -3.993 -2.088 1.00 0.00 H ATOM 222 HH11 ARG A 13 -1.553 -4.961 -3.929 1.00 0.00 H ATOM 223 HH12 ARG A 13 -0.653 -6.432 -3.769 1.00 0.00 H ATOM 224 HH21 ARG A 13 -1.087 -6.640 -0.336 1.00 0.00 H ATOM 225 HH22 ARG A 13 -0.388 -7.382 -1.736 1.00 0.00 H ATOM 226 N ASN A 14 -5.224 -0.923 0.142 1.00 0.00 N ATOM 227 CA ASN A 14 -6.515 -0.974 0.818 1.00 0.00 C ATOM 228 C ASN A 14 -7.462 -1.922 0.091 1.00 0.00 C ATOM 229 O ASN A 14 -7.070 -2.601 -0.858 1.00 0.00 O ATOM 230 CB ASN A 14 -7.131 0.425 0.872 1.00 0.00 C ATOM 231 CG ASN A 14 -7.702 0.690 2.262 1.00 0.00 C ATOM 232 OD1 ASN A 14 -8.916 0.809 2.422 1.00 0.00 O ATOM 233 ND2 ASN A 14 -6.893 0.787 3.281 1.00 0.00 N ATOM 234 H ASN A 14 -5.194 -0.887 -0.837 1.00 0.00 H ATOM 235 HA ASN A 14 -6.369 -1.329 1.827 1.00 0.00 H ATOM 236 HB2 ASN A 14 -6.371 1.161 0.651 1.00 0.00 H ATOM 237 HB3 ASN A 14 -7.923 0.496 0.141 1.00 0.00 H ATOM 238 HD21 ASN A 14 -5.926 0.692 3.150 1.00 0.00 H ATOM 239 HD22 ASN A 14 -7.252 0.957 4.177 1.00 0.00 H ATOM 240 N GLU A 15 -8.712 -1.965 0.542 1.00 0.00 N ATOM 241 CA GLU A 15 -9.707 -2.835 -0.074 1.00 0.00 C ATOM 242 C GLU A 15 -11.044 -2.114 -0.200 1.00 0.00 C ATOM 243 O GLU A 15 -11.933 -2.560 -0.928 1.00 0.00 O ATOM 244 CB GLU A 15 -9.885 -4.101 0.766 1.00 0.00 C ATOM 245 CG GLU A 15 -10.418 -5.230 -0.118 1.00 0.00 C ATOM 246 CD GLU A 15 -11.071 -6.305 0.745 1.00 0.00 C ATOM 247 OE1 GLU A 15 -11.851 -7.074 0.208 1.00 0.00 O ATOM 248 OE2 GLU A 15 -10.781 -6.342 1.929 1.00 0.00 O ATOM 249 H GLU A 15 -8.968 -1.402 1.303 1.00 0.00 H ATOM 250 HA GLU A 15 -9.365 -3.115 -1.058 1.00 0.00 H ATOM 251 HB2 GLU A 15 -8.932 -4.391 1.186 1.00 0.00 H ATOM 252 HB3 GLU A 15 -10.588 -3.909 1.563 1.00 0.00 H ATOM 253 HG2 GLU A 15 -11.148 -4.831 -0.808 1.00 0.00 H ATOM 254 HG3 GLU A 15 -9.602 -5.666 -0.674 1.00 0.00 H ATOM 255 N ARG A 16 -11.179 -0.999 0.515 1.00 0.00 N ATOM 256 CA ARG A 16 -12.411 -0.217 0.480 1.00 0.00 C ATOM 257 C ARG A 16 -12.119 1.225 0.078 1.00 0.00 C ATOM 258 O ARG A 16 -13.005 1.940 -0.391 1.00 0.00 O ATOM 259 CB ARG A 16 -13.080 -0.238 1.857 1.00 0.00 C ATOM 260 CG ARG A 16 -14.536 0.217 1.728 1.00 0.00 C ATOM 261 CD ARG A 16 -15.226 0.111 3.089 1.00 0.00 C ATOM 262 NE ARG A 16 -15.574 -1.277 3.372 1.00 0.00 N ATOM 263 CZ ARG A 16 -16.534 -1.897 2.693 1.00 0.00 C ATOM 264 NH1 ARG A 16 -16.828 -3.138 2.966 1.00 0.00 N ATOM 265 NH2 ARG A 16 -17.181 -1.265 1.752 1.00 0.00 N ATOM 266 H ARG A 16 -10.435 -0.697 1.076 1.00 0.00 H ATOM 267 HA ARG A 16 -13.086 -0.651 -0.241 1.00 0.00 H ATOM 268 HB2 ARG A 16 -13.048 -1.240 2.257 1.00 0.00 H ATOM 269 HB3 ARG A 16 -12.554 0.432 2.523 1.00 0.00 H ATOM 270 HG2 ARG A 16 -14.563 1.242 1.387 1.00 0.00 H ATOM 271 HG3 ARG A 16 -15.048 -0.414 1.017 1.00 0.00 H ATOM 272 HD2 ARG A 16 -14.561 0.474 3.856 1.00 0.00 H ATOM 273 HD3 ARG A 16 -16.124 0.713 3.081 1.00 0.00 H ATOM 274 HE ARG A 16 -15.093 -1.760 4.076 1.00 0.00 H ATOM 275 HH11 ARG A 16 -16.332 -3.623 3.687 1.00 0.00 H ATOM 276 HH12 ARG A 16 -17.550 -3.605 2.456 1.00 0.00 H ATOM 277 HH21 ARG A 16 -16.956 -0.314 1.542 1.00 0.00 H ATOM 278 HH22 ARG A 16 -17.903 -1.732 1.241 1.00 0.00 H TER 279 ARG A 16