ATOM 1 N GLY A 1 9.745 0.842 1.986 1.00 0.00 N ATOM 2 CA GLY A 1 10.330 2.165 1.803 1.00 0.00 C ATOM 3 C GLY A 1 9.499 3.008 0.843 1.00 0.00 C ATOM 4 O GLY A 1 9.820 4.168 0.582 1.00 0.00 O ATOM 5 H1 GLY A 1 8.968 0.735 2.575 1.00 0.00 H ATOM 6 HA2 GLY A 1 10.379 2.664 2.759 1.00 0.00 H ATOM 7 HA3 GLY A 1 11.326 2.059 1.406 1.00 0.00 H ATOM 8 N SER A 2 8.432 2.418 0.323 1.00 0.00 N ATOM 9 CA SER A 2 7.559 3.125 -0.609 1.00 0.00 C ATOM 10 C SER A 2 6.421 3.811 0.137 1.00 0.00 C ATOM 11 O SER A 2 6.302 3.692 1.357 1.00 0.00 O ATOM 12 CB SER A 2 6.984 2.145 -1.634 1.00 0.00 C ATOM 13 OG SER A 2 5.686 2.577 -2.023 1.00 0.00 O ATOM 14 H SER A 2 8.228 1.494 0.569 1.00 0.00 H ATOM 15 HA SER A 2 8.138 3.873 -1.130 1.00 0.00 H ATOM 16 HB2 SER A 2 7.620 2.116 -2.501 1.00 0.00 H ATOM 17 HB3 SER A 2 6.928 1.158 -1.196 1.00 0.00 H ATOM 18 HG SER A 2 5.065 1.879 -1.808 1.00 0.00 H ATOM 19 N ARG A 3 5.586 4.528 -0.607 1.00 0.00 N ATOM 20 CA ARG A 3 4.457 5.232 -0.011 1.00 0.00 C ATOM 21 C ARG A 3 3.203 4.365 -0.056 1.00 0.00 C ATOM 22 O ARG A 3 2.084 4.869 0.038 1.00 0.00 O ATOM 23 CB ARG A 3 4.205 6.542 -0.761 1.00 0.00 C ATOM 24 CG ARG A 3 4.301 7.719 0.212 1.00 0.00 C ATOM 25 CD ARG A 3 5.738 7.847 0.721 1.00 0.00 C ATOM 26 NE ARG A 3 6.325 9.102 0.265 1.00 0.00 N ATOM 27 CZ ARG A 3 7.636 9.309 0.323 1.00 0.00 C ATOM 28 NH1 ARG A 3 8.137 10.441 -0.092 1.00 0.00 N ATOM 29 NH2 ARG A 3 8.423 8.379 0.794 1.00 0.00 N ATOM 30 H ARG A 3 5.733 4.584 -1.574 1.00 0.00 H ATOM 31 HA ARG A 3 4.690 5.458 1.019 1.00 0.00 H ATOM 32 HB2 ARG A 3 4.945 6.658 -1.539 1.00 0.00 H ATOM 33 HB3 ARG A 3 3.220 6.521 -1.202 1.00 0.00 H ATOM 34 HG2 ARG A 3 4.016 8.629 -0.296 1.00 0.00 H ATOM 35 HG3 ARG A 3 3.639 7.551 1.049 1.00 0.00 H ATOM 36 HD2 ARG A 3 5.739 7.826 1.800 1.00 0.00 H ATOM 37 HD3 ARG A 3 6.325 7.019 0.348 1.00 0.00 H ATOM 38 HE ARG A 3 5.742 9.805 -0.090 1.00 0.00 H ATOM 39 HH11 ARG A 3 7.536 11.152 -0.453 1.00 0.00 H ATOM 40 HH12 ARG A 3 9.125 10.596 -0.048 1.00 0.00 H ATOM 41 HH21 ARG A 3 8.039 7.513 1.111 1.00 0.00 H ATOM 42 HH22 ARG A 3 9.410 8.536 0.837 1.00 0.00 H ATOM 43 N GLY A 4 3.397 3.058 -0.203 1.00 0.00 N ATOM 44 CA GLY A 4 2.274 2.130 -0.263 1.00 0.00 C ATOM 45 C GLY A 4 1.264 2.568 -1.317 1.00 0.00 C ATOM 46 O GLY A 4 1.471 3.561 -2.014 1.00 0.00 O ATOM 47 H GLY A 4 4.311 2.713 -0.275 1.00 0.00 H ATOM 48 HA2 GLY A 4 2.639 1.144 -0.507 1.00 0.00 H ATOM 49 HA3 GLY A 4 1.787 2.099 0.700 1.00 0.00 H ATOM 50 N PHE A 5 0.171 1.820 -1.430 1.00 0.00 N ATOM 51 CA PHE A 5 -0.866 2.138 -2.405 1.00 0.00 C ATOM 52 C PHE A 5 -2.248 2.034 -1.771 1.00 0.00 C ATOM 53 O PHE A 5 -2.535 1.087 -1.036 1.00 0.00 O ATOM 54 CB PHE A 5 -0.776 1.183 -3.595 1.00 0.00 C ATOM 55 CG PHE A 5 0.392 1.576 -4.467 1.00 0.00 C ATOM 56 CD1 PHE A 5 0.220 2.523 -5.484 1.00 0.00 C ATOM 57 CD2 PHE A 5 1.647 0.993 -4.258 1.00 0.00 C ATOM 58 CE1 PHE A 5 1.304 2.888 -6.291 1.00 0.00 C ATOM 59 CE2 PHE A 5 2.731 1.356 -5.067 1.00 0.00 C ATOM 60 CZ PHE A 5 2.560 2.304 -6.083 1.00 0.00 C ATOM 61 H PHE A 5 0.061 1.039 -0.848 1.00 0.00 H ATOM 62 HA PHE A 5 -0.719 3.148 -2.757 1.00 0.00 H ATOM 63 HB2 PHE A 5 -0.636 0.174 -3.238 1.00 0.00 H ATOM 64 HB3 PHE A 5 -1.687 1.238 -4.171 1.00 0.00 H ATOM 65 HD1 PHE A 5 -0.749 2.972 -5.644 1.00 0.00 H ATOM 66 HD2 PHE A 5 1.780 0.262 -3.475 1.00 0.00 H ATOM 67 HE1 PHE A 5 1.171 3.618 -7.076 1.00 0.00 H ATOM 68 HE2 PHE A 5 3.700 0.907 -4.906 1.00 0.00 H ATOM 69 HZ PHE A 5 3.396 2.585 -6.706 1.00 0.00 H ATOM 70 N ARG A 6 -3.101 3.011 -2.062 1.00 0.00 N ATOM 71 CA ARG A 6 -4.453 3.021 -1.518 1.00 0.00 C ATOM 72 C ARG A 6 -5.384 2.184 -2.388 1.00 0.00 C ATOM 73 O ARG A 6 -5.926 2.671 -3.379 1.00 0.00 O ATOM 74 CB ARG A 6 -4.977 4.456 -1.439 1.00 0.00 C ATOM 75 CG ARG A 6 -6.158 4.517 -0.469 1.00 0.00 C ATOM 76 CD ARG A 6 -7.213 5.482 -1.008 1.00 0.00 C ATOM 77 NE ARG A 6 -7.764 4.979 -2.262 1.00 0.00 N ATOM 78 CZ ARG A 6 -8.423 5.781 -3.092 1.00 0.00 C ATOM 79 NH1 ARG A 6 -8.907 5.308 -4.208 1.00 0.00 N ATOM 80 NH2 ARG A 6 -8.585 7.039 -2.792 1.00 0.00 N ATOM 81 H ARG A 6 -2.816 3.738 -2.653 1.00 0.00 H ATOM 82 HA ARG A 6 -4.434 2.602 -0.523 1.00 0.00 H ATOM 83 HB2 ARG A 6 -4.188 5.109 -1.091 1.00 0.00 H ATOM 84 HB3 ARG A 6 -5.302 4.775 -2.419 1.00 0.00 H ATOM 85 HG2 ARG A 6 -6.589 3.531 -0.365 1.00 0.00 H ATOM 86 HG3 ARG A 6 -5.815 4.863 0.494 1.00 0.00 H ATOM 87 HD2 ARG A 6 -8.009 5.582 -0.285 1.00 0.00 H ATOM 88 HD3 ARG A 6 -6.761 6.448 -1.175 1.00 0.00 H ATOM 89 HE ARG A 6 -7.646 4.035 -2.495 1.00 0.00 H ATOM 90 HH11 ARG A 6 -8.783 4.343 -4.438 1.00 0.00 H ATOM 91 HH12 ARG A 6 -9.402 5.911 -4.832 1.00 0.00 H ATOM 92 HH21 ARG A 6 -8.214 7.402 -1.937 1.00 0.00 H ATOM 93 HH22 ARG A 6 -9.082 7.643 -3.417 1.00 0.00 H ATOM 94 N PHE A 7 -5.554 0.921 -2.009 1.00 0.00 N ATOM 95 CA PHE A 7 -6.409 0.012 -2.753 1.00 0.00 C ATOM 96 C PHE A 7 -7.592 -0.430 -1.885 1.00 0.00 C ATOM 97 O PHE A 7 -7.529 -1.463 -1.217 1.00 0.00 O ATOM 98 CB PHE A 7 -5.589 -1.208 -3.169 1.00 0.00 C ATOM 99 CG PHE A 7 -5.274 -1.125 -4.644 1.00 0.00 C ATOM 100 CD1 PHE A 7 -6.290 -1.319 -5.588 1.00 0.00 C ATOM 101 CD2 PHE A 7 -3.966 -0.856 -5.067 1.00 0.00 C ATOM 102 CE1 PHE A 7 -5.998 -1.241 -6.955 1.00 0.00 C ATOM 103 CE2 PHE A 7 -3.675 -0.779 -6.434 1.00 0.00 C ATOM 104 CZ PHE A 7 -4.691 -0.972 -7.378 1.00 0.00 C ATOM 105 H PHE A 7 -5.090 0.590 -1.214 1.00 0.00 H ATOM 106 HA PHE A 7 -6.774 0.504 -3.640 1.00 0.00 H ATOM 107 HB2 PHE A 7 -4.668 -1.228 -2.605 1.00 0.00 H ATOM 108 HB3 PHE A 7 -6.148 -2.104 -2.971 1.00 0.00 H ATOM 109 HD1 PHE A 7 -7.298 -1.526 -5.262 1.00 0.00 H ATOM 110 HD2 PHE A 7 -3.182 -0.708 -4.339 1.00 0.00 H ATOM 111 HE1 PHE A 7 -6.781 -1.389 -7.684 1.00 0.00 H ATOM 112 HE2 PHE A 7 -2.667 -0.572 -6.761 1.00 0.00 H ATOM 113 HZ PHE A 7 -4.467 -0.912 -8.433 1.00 0.00 H HETATM 114 N DPR A 8 -8.659 0.329 -1.864 1.00 0.00 N HETATM 115 CA DPR A 8 -9.852 -0.015 -1.044 1.00 0.00 C HETATM 116 CB DPR A 8 -10.914 0.990 -1.493 1.00 0.00 C HETATM 117 CG DPR A 8 -10.152 2.151 -2.034 1.00 0.00 C HETATM 118 CD DPR A 8 -8.848 1.590 -2.601 1.00 0.00 C HETATM 119 C DPR A 8 -9.550 0.128 0.449 1.00 0.00 C HETATM 120 O DPR A 8 -8.678 0.909 0.831 1.00 0.00 O HETATM 121 HA DPR A 8 -10.176 -1.013 -1.278 1.00 0.00 H HETATM 122 HB2 DPR A 8 -11.539 0.556 -2.261 1.00 0.00 H HETATM 123 HB3 DPR A 8 -11.514 1.303 -0.652 1.00 0.00 H HETATM 124 HG2 DPR A 8 -10.724 2.637 -2.815 1.00 0.00 H HETATM 125 HG3 DPR A 8 -9.935 2.850 -1.243 1.00 0.00 H HETATM 126 HD2 DPR A 8 -8.945 1.403 -3.661 1.00 0.00 H HETATM 127 HD3 DPR A 8 -8.028 2.263 -2.405 1.00 0.00 H ATOM 128 N PRO A 9 -10.231 -0.600 1.298 1.00 0.00 N ATOM 129 CA PRO A 9 -9.993 -0.526 2.761 1.00 0.00 C ATOM 130 C PRO A 9 -8.741 -1.300 3.164 1.00 0.00 C ATOM 131 O PRO A 9 -8.583 -1.689 4.322 1.00 0.00 O ATOM 132 CB PRO A 9 -11.253 -1.142 3.368 1.00 0.00 C ATOM 133 CG PRO A 9 -11.801 -2.058 2.324 1.00 0.00 C ATOM 134 CD PRO A 9 -11.293 -1.563 0.967 1.00 0.00 C ATOM 135 HA PRO A 9 -9.909 0.502 3.072 1.00 0.00 H ATOM 136 HB2 PRO A 9 -11.004 -1.696 4.262 1.00 0.00 H ATOM 137 HB3 PRO A 9 -11.973 -0.371 3.593 1.00 0.00 H ATOM 138 HG2 PRO A 9 -11.456 -3.067 2.504 1.00 0.00 H ATOM 139 HG3 PRO A 9 -12.880 -2.030 2.339 1.00 0.00 H ATOM 140 HD2 PRO A 9 -10.895 -2.391 0.399 1.00 0.00 H ATOM 141 HD3 PRO A 9 -12.084 -1.071 0.422 1.00 0.00 H ATOM 142 N LYS A 10 -7.851 -1.514 2.194 1.00 0.00 N ATOM 143 CA LYS A 10 -6.607 -2.235 2.451 1.00 0.00 C ATOM 144 C LYS A 10 -5.425 -1.464 1.868 1.00 0.00 C ATOM 145 O LYS A 10 -5.516 -0.901 0.777 1.00 0.00 O ATOM 146 CB LYS A 10 -6.653 -3.641 1.821 1.00 0.00 C ATOM 147 CG LYS A 10 -7.923 -4.402 2.243 1.00 0.00 C ATOM 148 CD LYS A 10 -8.178 -5.540 1.251 1.00 0.00 C ATOM 149 CE LYS A 10 -9.127 -5.055 0.152 1.00 0.00 C ATOM 150 NZ LYS A 10 -10.532 -5.119 0.644 1.00 0.00 N ATOM 151 H LYS A 10 -8.033 -1.172 1.289 1.00 0.00 H ATOM 152 HA LYS A 10 -6.464 -2.326 3.519 1.00 0.00 H ATOM 153 HB2 LYS A 10 -6.638 -3.546 0.745 1.00 0.00 H ATOM 154 HB3 LYS A 10 -5.785 -4.198 2.138 1.00 0.00 H ATOM 155 HG2 LYS A 10 -7.790 -4.818 3.232 1.00 0.00 H ATOM 156 HG3 LYS A 10 -8.773 -3.737 2.242 1.00 0.00 H ATOM 157 HD2 LYS A 10 -7.242 -5.848 0.809 1.00 0.00 H ATOM 158 HD3 LYS A 10 -8.626 -6.374 1.767 1.00 0.00 H ATOM 159 HE2 LYS A 10 -8.884 -4.037 -0.111 1.00 0.00 H ATOM 160 HE3 LYS A 10 -9.021 -5.687 -0.718 1.00 0.00 H ATOM 161 HZ1 LYS A 10 -10.729 -6.072 1.010 1.00 0.00 H ATOM 162 HZ2 LYS A 10 -11.184 -4.906 -0.140 1.00 0.00 H ATOM 163 HZ3 LYS A 10 -10.665 -4.424 1.405 1.00 0.00 H ATOM 164 N ILE A 11 -4.319 -1.443 2.609 1.00 0.00 N ATOM 165 CA ILE A 11 -3.117 -0.739 2.170 1.00 0.00 C ATOM 166 C ILE A 11 -1.970 -1.725 1.964 1.00 0.00 C ATOM 167 O ILE A 11 -1.777 -2.640 2.765 1.00 0.00 O ATOM 168 CB ILE A 11 -2.720 0.308 3.219 1.00 0.00 C ATOM 169 CG1 ILE A 11 -3.467 1.618 2.940 1.00 0.00 C ATOM 170 CG2 ILE A 11 -1.206 0.556 3.175 1.00 0.00 C ATOM 171 CD1 ILE A 11 -2.671 2.480 1.955 1.00 0.00 C ATOM 172 H ILE A 11 -4.312 -1.911 3.470 1.00 0.00 H ATOM 173 HA ILE A 11 -3.321 -0.237 1.237 1.00 0.00 H ATOM 174 HB ILE A 11 -2.990 -0.055 4.200 1.00 0.00 H ATOM 175 HG12 ILE A 11 -4.436 1.394 2.518 1.00 0.00 H ATOM 176 HG13 ILE A 11 -3.596 2.161 3.864 1.00 0.00 H ATOM 177 HG21 ILE A 11 -0.982 1.487 3.675 1.00 0.00 H ATOM 178 HG22 ILE A 11 -0.875 0.613 2.148 1.00 0.00 H ATOM 179 HG23 ILE A 11 -0.693 -0.251 3.677 1.00 0.00 H ATOM 180 HD11 ILE A 11 -2.260 1.853 1.176 1.00 0.00 H ATOM 181 HD12 ILE A 11 -1.867 2.977 2.478 1.00 0.00 H ATOM 182 HD13 ILE A 11 -3.323 3.219 1.515 1.00 0.00 H ATOM 183 N ILE A 12 -1.206 -1.521 0.891 1.00 0.00 N ATOM 184 CA ILE A 12 -0.070 -2.390 0.592 1.00 0.00 C ATOM 185 C ILE A 12 1.236 -1.610 0.695 1.00 0.00 C ATOM 186 O ILE A 12 1.241 -0.380 0.630 1.00 0.00 O ATOM 187 CB ILE A 12 -0.204 -2.980 -0.813 1.00 0.00 C ATOM 188 CG1 ILE A 12 -1.687 -3.121 -1.171 1.00 0.00 C ATOM 189 CG2 ILE A 12 0.465 -4.356 -0.852 1.00 0.00 C ATOM 190 CD1 ILE A 12 -1.858 -4.203 -2.240 1.00 0.00 C ATOM 191 H ILE A 12 -1.406 -0.769 0.294 1.00 0.00 H ATOM 192 HA ILE A 12 -0.048 -3.199 1.307 1.00 0.00 H ATOM 193 HB ILE A 12 0.281 -2.325 -1.522 1.00 0.00 H ATOM 194 HG12 ILE A 12 -2.245 -3.395 -0.288 1.00 0.00 H ATOM 195 HG13 ILE A 12 -2.056 -2.181 -1.552 1.00 0.00 H ATOM 196 HG21 ILE A 12 -0.201 -5.093 -0.429 1.00 0.00 H ATOM 197 HG22 ILE A 12 1.379 -4.329 -0.279 1.00 0.00 H ATOM 198 HG23 ILE A 12 0.690 -4.619 -1.876 1.00 0.00 H ATOM 199 HD11 ILE A 12 -1.834 -5.177 -1.774 1.00 0.00 H ATOM 200 HD12 ILE A 12 -1.057 -4.128 -2.961 1.00 0.00 H ATOM 201 HD13 ILE A 12 -2.804 -4.068 -2.740 1.00 0.00 H ATOM 202 N PHE A 13 2.335 -2.334 0.862 1.00 0.00 N ATOM 203 CA PHE A 13 3.646 -1.717 0.983 1.00 0.00 C ATOM 204 C PHE A 13 4.511 -2.051 -0.227 1.00 0.00 C ATOM 205 O PHE A 13 5.467 -1.340 -0.538 1.00 0.00 O ATOM 206 CB PHE A 13 4.324 -2.230 2.248 1.00 0.00 C ATOM 207 CG PHE A 13 4.241 -1.180 3.328 1.00 0.00 C ATOM 208 CD1 PHE A 13 5.397 -0.781 4.012 1.00 0.00 C ATOM 209 CD2 PHE A 13 3.006 -0.605 3.646 1.00 0.00 C ATOM 210 CE1 PHE A 13 5.315 0.192 5.014 1.00 0.00 C ATOM 211 CE2 PHE A 13 2.924 0.369 4.647 1.00 0.00 C ATOM 212 CZ PHE A 13 4.078 0.767 5.332 1.00 0.00 C ATOM 213 H PHE A 13 2.265 -3.307 0.912 1.00 0.00 H ATOM 214 HA PHE A 13 3.533 -0.646 1.056 1.00 0.00 H ATOM 215 HB2 PHE A 13 3.824 -3.130 2.579 1.00 0.00 H ATOM 216 HB3 PHE A 13 5.354 -2.453 2.034 1.00 0.00 H ATOM 217 HD1 PHE A 13 6.350 -1.225 3.766 1.00 0.00 H ATOM 218 HD2 PHE A 13 2.115 -0.915 3.117 1.00 0.00 H ATOM 219 HE1 PHE A 13 6.205 0.501 5.541 1.00 0.00 H ATOM 220 HE2 PHE A 13 1.970 0.812 4.892 1.00 0.00 H ATOM 221 HZ PHE A 13 4.015 1.519 6.105 1.00 0.00 H ATOM 222 N ASN A 14 4.168 -3.141 -0.902 1.00 0.00 N ATOM 223 CA ASN A 14 4.917 -3.570 -2.075 1.00 0.00 C ATOM 224 C ASN A 14 6.411 -3.594 -1.774 1.00 0.00 C ATOM 225 O ASN A 14 6.929 -4.560 -1.214 1.00 0.00 O ATOM 226 CB ASN A 14 4.642 -2.615 -3.234 1.00 0.00 C ATOM 227 CG ASN A 14 5.647 -2.843 -4.359 1.00 0.00 C ATOM 228 OD1 ASN A 14 6.334 -3.865 -4.382 1.00 0.00 O ATOM 229 ND2 ASN A 14 5.774 -1.948 -5.300 1.00 0.00 N ATOM 230 H ASN A 14 3.400 -3.665 -0.606 1.00 0.00 H ATOM 231 HA ASN A 14 4.598 -4.563 -2.355 1.00 0.00 H ATOM 232 HB2 ASN A 14 3.644 -2.784 -3.605 1.00 0.00 H ATOM 233 HB3 ASN A 14 4.723 -1.600 -2.880 1.00 0.00 H ATOM 234 HD21 ASN A 14 5.226 -1.136 -5.282 1.00 0.00 H ATOM 235 HD22 ASN A 14 6.417 -2.088 -6.027 1.00 0.00 H ATOM 236 N GLU A 15 7.097 -2.520 -2.149 1.00 0.00 N ATOM 237 CA GLU A 15 8.533 -2.421 -1.916 1.00 0.00 C ATOM 238 C GLU A 15 8.814 -1.583 -0.672 1.00 0.00 C ATOM 239 O GLU A 15 8.641 -0.364 -0.684 1.00 0.00 O ATOM 240 CB GLU A 15 9.216 -1.787 -3.128 1.00 0.00 C ATOM 241 CG GLU A 15 10.732 -1.957 -3.008 1.00 0.00 C ATOM 242 CD GLU A 15 11.112 -3.418 -3.224 1.00 0.00 C ATOM 243 OE1 GLU A 15 10.483 -4.057 -4.052 1.00 0.00 O ATOM 244 OE2 GLU A 15 12.026 -3.876 -2.559 1.00 0.00 O ATOM 245 H GLU A 15 6.625 -1.782 -2.591 1.00 0.00 H ATOM 246 HA GLU A 15 8.933 -3.412 -1.768 1.00 0.00 H ATOM 247 HB2 GLU A 15 8.869 -2.270 -4.030 1.00 0.00 H ATOM 248 HB3 GLU A 15 8.976 -0.734 -3.167 1.00 0.00 H ATOM 249 HG2 GLU A 15 11.221 -1.345 -3.752 1.00 0.00 H ATOM 250 HG3 GLU A 15 11.050 -1.647 -2.024 1.00 0.00 H ATOM 251 N ARG A 16 9.247 -2.245 0.396 1.00 0.00 N ATOM 252 CA ARG A 16 9.549 -1.551 1.645 1.00 0.00 C ATOM 253 C ARG A 16 10.248 -0.224 1.370 1.00 0.00 C ATOM 254 O ARG A 16 11.222 -0.167 0.621 1.00 0.00 O ATOM 255 CB ARG A 16 10.444 -2.428 2.524 1.00 0.00 C ATOM 256 CG ARG A 16 11.027 -1.585 3.658 1.00 0.00 C ATOM 257 CD ARG A 16 11.274 -2.473 4.880 1.00 0.00 C ATOM 258 NE ARG A 16 10.044 -2.600 5.668 1.00 0.00 N ATOM 259 CZ ARG A 16 10.022 -3.313 6.790 1.00 0.00 C ATOM 260 NH1 ARG A 16 8.918 -3.412 7.479 1.00 0.00 N ATOM 261 NH2 ARG A 16 11.106 -3.912 7.204 1.00 0.00 N ATOM 262 H ARG A 16 9.365 -3.216 0.345 1.00 0.00 H ATOM 263 HA ARG A 16 8.626 -1.360 2.171 1.00 0.00 H ATOM 264 HB2 ARG A 16 9.859 -3.237 2.937 1.00 0.00 H ATOM 265 HB3 ARG A 16 11.248 -2.833 1.928 1.00 0.00 H ATOM 266 HG2 ARG A 16 11.961 -1.146 3.338 1.00 0.00 H ATOM 267 HG3 ARG A 16 10.332 -0.801 3.920 1.00 0.00 H ATOM 268 HD2 ARG A 16 11.594 -3.454 4.550 1.00 0.00 H ATOM 269 HD3 ARG A 16 12.054 -2.032 5.489 1.00 0.00 H ATOM 270 HE ARG A 16 9.218 -2.150 5.366 1.00 0.00 H ATOM 271 HH11 ARG A 16 8.089 -2.953 7.162 1.00 0.00 H ATOM 272 HH12 ARG A 16 8.901 -3.949 8.323 1.00 0.00 H ATOM 273 HH21 ARG A 16 11.951 -3.835 6.676 1.00 0.00 H ATOM 274 HH22 ARG A 16 11.089 -4.449 8.047 1.00 0.00 H TER 275 ARG A 16