ATOM 1 N LYS A 1 -4.716 -0.186 -5.045 1.00 0.00 N ATOM 2 CA LYS A 1 -4.967 1.257 -5.294 1.00 0.00 C ATOM 3 C LYS A 1 -5.269 2.004 -3.997 1.00 0.00 C ATOM 4 O LYS A 1 -6.051 2.955 -3.993 1.00 0.00 O ATOM 5 CB LYS A 1 -6.140 1.404 -6.277 1.00 0.00 C ATOM 6 CG LYS A 1 -7.113 0.234 -6.276 1.00 0.00 C ATOM 7 CD LYS A 1 -6.826 -0.731 -7.416 1.00 0.00 C ATOM 8 CE LYS A 1 -7.002 -2.177 -6.983 1.00 0.00 C ATOM 9 NZ LYS A 1 -5.694 -2.846 -6.730 1.00 0.00 N ATOM 10 H1 LYS A 1 -5.421 -0.517 -4.358 1.00 0.00 H ATOM 11 H2 LYS A 1 -3.751 -0.278 -4.665 1.00 0.00 H ATOM 12 H3 LYS A 1 -4.812 -0.688 -5.950 1.00 0.00 H ATOM 13 HA LYS A 1 -4.081 1.682 -5.740 1.00 0.00 H ATOM 14 HB2 LYS A 1 -6.691 2.297 -6.026 1.00 0.00 H ATOM 15 HB3 LYS A 1 -5.741 1.511 -7.275 1.00 0.00 H ATOM 16 HG2 LYS A 1 -7.028 -0.296 -5.340 1.00 0.00 H ATOM 17 HG3 LYS A 1 -8.118 0.615 -6.384 1.00 0.00 H ATOM 18 HD2 LYS A 1 -7.507 -0.524 -8.230 1.00 0.00 H ATOM 19 HD3 LYS A 1 -5.810 -0.585 -7.751 1.00 0.00 H ATOM 20 HE2 LYS A 1 -7.590 -2.201 -6.079 1.00 0.00 H ATOM 21 HE3 LYS A 1 -7.524 -2.712 -7.764 1.00 0.00 H ATOM 22 HZ1 LYS A 1 -5.802 -3.878 -6.791 1.00 0.00 H ATOM 23 HZ2 LYS A 1 -5.346 -2.600 -5.781 1.00 0.00 H ATOM 24 HZ3 LYS A 1 -4.994 -2.538 -7.434 1.00 0.00 H ATOM 25 N TRP A 2 -4.642 1.565 -2.900 1.00 0.00 N ATOM 26 CA TRP A 2 -4.815 2.162 -1.600 1.00 0.00 C ATOM 27 C TRP A 2 -4.933 3.680 -1.719 1.00 0.00 C ATOM 28 O TRP A 2 -3.971 4.435 -1.816 1.00 0.00 O ATOM 29 CB TRP A 2 -3.695 1.718 -0.671 1.00 0.00 C ATOM 30 CG TRP A 2 -4.063 1.767 0.777 1.00 0.00 C ATOM 31 CD1 TRP A 2 -4.302 0.725 1.634 1.00 0.00 C ATOM 32 CD2 TRP A 2 -4.208 2.944 1.544 1.00 0.00 C ATOM 33 NE1 TRP A 2 -4.567 1.208 2.896 1.00 0.00 N ATOM 34 CE2 TRP A 2 -4.514 2.564 2.863 1.00 0.00 C ATOM 35 CE3 TRP A 2 -4.101 4.283 1.238 1.00 0.00 C ATOM 36 CZ2 TRP A 2 -4.711 3.491 3.875 1.00 0.00 C ATOM 37 CZ3 TRP A 2 -4.304 5.197 2.225 1.00 0.00 C ATOM 38 CH2 TRP A 2 -4.604 4.804 3.539 1.00 0.00 C ATOM 39 H TRP A 2 -4.055 0.822 -2.968 1.00 0.00 H ATOM 40 HA TRP A 2 -5.748 1.787 -1.207 1.00 0.00 H ATOM 41 HB2 TRP A 2 -3.420 0.702 -0.910 1.00 0.00 H ATOM 42 HB3 TRP A 2 -2.843 2.358 -0.819 1.00 0.00 H ATOM 43 HD1 TRP A 2 -4.274 -0.318 1.353 1.00 0.00 H ATOM 44 HE1 TRP A 2 -4.770 0.674 3.688 1.00 0.00 H ATOM 45 HE3 TRP A 2 -3.869 4.612 0.240 1.00 0.00 H ATOM 46 HZ2 TRP A 2 -4.941 3.198 4.889 1.00 0.00 H ATOM 47 HZ3 TRP A 2 -4.254 6.232 1.978 1.00 0.00 H ATOM 48 HH2 TRP A 2 -4.753 5.567 4.288 1.00 0.00 H ATOM 49 N TYR A 3 -6.179 4.028 -1.747 1.00 0.00 N ATOM 50 CA TYR A 3 -6.732 5.386 -1.887 1.00 0.00 C ATOM 51 C TYR A 3 -5.907 6.504 -1.213 1.00 0.00 C ATOM 52 O TYR A 3 -4.758 6.740 -1.577 1.00 0.00 O ATOM 53 CB TYR A 3 -8.162 5.343 -1.314 1.00 0.00 C ATOM 54 CG TYR A 3 -8.260 4.377 -0.153 1.00 0.00 C ATOM 55 CD1 TYR A 3 -7.158 4.165 0.663 1.00 0.00 C ATOM 56 CD2 TYR A 3 -9.409 3.640 0.090 1.00 0.00 C ATOM 57 CE1 TYR A 3 -7.188 3.253 1.687 1.00 0.00 C ATOM 58 CE2 TYR A 3 -9.452 2.714 1.117 1.00 0.00 C ATOM 59 CZ TYR A 3 -8.336 2.521 1.911 1.00 0.00 C ATOM 60 OH TYR A 3 -8.376 1.601 2.933 1.00 0.00 O ATOM 61 H TYR A 3 -6.798 3.293 -1.686 1.00 0.00 H ATOM 62 HA TYR A 3 -6.798 5.604 -2.940 1.00 0.00 H ATOM 63 HB2 TYR A 3 -8.455 6.322 -0.975 1.00 0.00 H ATOM 64 HB3 TYR A 3 -8.842 5.009 -2.081 1.00 0.00 H ATOM 65 HD1 TYR A 3 -6.266 4.754 0.493 1.00 0.00 H ATOM 66 HD2 TYR A 3 -10.276 3.793 -0.536 1.00 0.00 H ATOM 67 HE1 TYR A 3 -6.305 3.099 2.292 1.00 0.00 H ATOM 68 HE2 TYR A 3 -10.352 2.149 1.293 1.00 0.00 H ATOM 69 HH TYR A 3 -8.832 0.809 2.635 1.00 0.00 H ATOM 70 N PHE A 4 -6.556 7.221 -0.278 1.00 0.00 N ATOM 71 CA PHE A 4 -5.982 8.373 0.434 1.00 0.00 C ATOM 72 C PHE A 4 -4.460 8.372 0.532 1.00 0.00 C ATOM 73 O PHE A 4 -3.899 8.134 1.599 1.00 0.00 O ATOM 74 CB PHE A 4 -6.576 8.516 1.841 1.00 0.00 C ATOM 75 CG PHE A 4 -7.406 7.351 2.310 1.00 0.00 C ATOM 76 CD1 PHE A 4 -8.712 7.175 1.884 1.00 0.00 C ATOM 77 CD2 PHE A 4 -6.858 6.427 3.171 1.00 0.00 C ATOM 78 CE1 PHE A 4 -9.455 6.093 2.320 1.00 0.00 C ATOM 79 CE2 PHE A 4 -7.587 5.336 3.612 1.00 0.00 C ATOM 80 CZ PHE A 4 -8.892 5.171 3.185 1.00 0.00 C ATOM 81 H PHE A 4 -7.480 6.990 -0.084 1.00 0.00 H ATOM 82 HA PHE A 4 -6.267 9.250 -0.128 1.00 0.00 H ATOM 83 HB2 PHE A 4 -5.762 8.633 2.538 1.00 0.00 H ATOM 84 HB3 PHE A 4 -7.193 9.399 1.868 1.00 0.00 H ATOM 85 HD1 PHE A 4 -9.152 7.895 1.210 1.00 0.00 H ATOM 86 HD2 PHE A 4 -5.849 6.571 3.507 1.00 0.00 H ATOM 87 HE1 PHE A 4 -10.473 5.965 1.985 1.00 0.00 H ATOM 88 HE2 PHE A 4 -7.132 4.606 4.280 1.00 0.00 H ATOM 89 HZ PHE A 4 -9.468 4.323 3.524 1.00 0.00 H ATOM 90 N ARG A 5 -3.810 8.701 -0.577 1.00 0.00 N ATOM 91 CA ARG A 5 -2.355 8.800 -0.645 1.00 0.00 C ATOM 92 C ARG A 5 -1.858 8.436 -2.037 1.00 0.00 C ATOM 93 O ARG A 5 -1.137 9.201 -2.677 1.00 0.00 O ATOM 94 CB ARG A 5 -1.647 7.911 0.386 1.00 0.00 C ATOM 95 CG ARG A 5 -2.143 6.474 0.439 1.00 0.00 C ATOM 96 CD ARG A 5 -1.120 5.504 -0.136 1.00 0.00 C ATOM 97 NE ARG A 5 -1.650 4.753 -1.270 1.00 0.00 N ATOM 98 CZ ARG A 5 -1.112 3.631 -1.734 1.00 0.00 C ATOM 99 NH1 ARG A 5 -0.055 3.099 -1.143 1.00 0.00 N ATOM 100 NH2 ARG A 5 -1.649 3.028 -2.787 1.00 0.00 N ATOM 101 H ARG A 5 -4.331 8.921 -1.377 1.00 0.00 H ATOM 102 HA ARG A 5 -2.106 9.829 -0.441 1.00 0.00 H ATOM 103 HB2 ARG A 5 -0.599 7.886 0.146 1.00 0.00 H ATOM 104 HB3 ARG A 5 -1.769 8.348 1.365 1.00 0.00 H ATOM 105 HG2 ARG A 5 -2.326 6.213 1.471 1.00 0.00 H ATOM 106 HG3 ARG A 5 -3.062 6.397 -0.121 1.00 0.00 H ATOM 107 HD2 ARG A 5 -0.255 6.060 -0.460 1.00 0.00 H ATOM 108 HD3 ARG A 5 -0.830 4.810 0.640 1.00 0.00 H ATOM 109 HE ARG A 5 -2.447 5.103 -1.712 1.00 0.00 H ATOM 110 HH11 ARG A 5 0.349 3.542 -0.341 1.00 0.00 H ATOM 111 HH12 ARG A 5 0.337 2.252 -1.496 1.00 0.00 H ATOM 112 HH21 ARG A 5 -2.457 3.420 -3.227 1.00 0.00 H ATOM 113 HH22 ARG A 5 -1.247 2.184 -3.138 1.00 0.00 H ATOM 114 N VAL A 6 -2.255 7.250 -2.481 1.00 0.00 N ATOM 115 CA VAL A 6 -1.877 6.719 -3.789 1.00 0.00 C ATOM 116 C VAL A 6 -0.441 7.091 -4.165 1.00 0.00 C ATOM 117 O VAL A 6 -0.204 7.885 -5.075 1.00 0.00 O ATOM 118 CB VAL A 6 -2.861 7.181 -4.890 1.00 0.00 C ATOM 119 CG1 VAL A 6 -3.158 8.666 -4.761 1.00 0.00 C ATOM 120 CG2 VAL A 6 -2.333 6.847 -6.280 1.00 0.00 C ATOM 121 H VAL A 6 -2.824 6.707 -1.904 1.00 0.00 H ATOM 122 HA VAL A 6 -1.938 5.643 -3.723 1.00 0.00 H ATOM 123 HB VAL A 6 -3.790 6.646 -4.750 1.00 0.00 H ATOM 124 HG11 VAL A 6 -3.616 9.022 -5.671 1.00 0.00 H ATOM 125 HG12 VAL A 6 -2.238 9.203 -4.586 1.00 0.00 H ATOM 126 HG13 VAL A 6 -3.833 8.825 -3.932 1.00 0.00 H ATOM 127 HG21 VAL A 6 -3.147 6.505 -6.902 1.00 0.00 H ATOM 128 HG22 VAL A 6 -1.586 6.069 -6.204 1.00 0.00 H ATOM 129 HG23 VAL A 6 -1.889 7.728 -6.719 1.00 0.00 H ATOM 130 N TYR A 7 0.513 6.502 -3.451 1.00 0.00 N ATOM 131 CA TYR A 7 1.928 6.753 -3.702 1.00 0.00 C ATOM 132 C TYR A 7 2.692 5.450 -3.933 1.00 0.00 C ATOM 133 O TYR A 7 3.835 5.469 -4.389 1.00 0.00 O ATOM 134 CB TYR A 7 2.555 7.516 -2.530 1.00 0.00 C ATOM 135 CG TYR A 7 2.353 6.859 -1.178 1.00 0.00 C ATOM 136 CD1 TYR A 7 2.788 5.561 -0.931 1.00 0.00 C ATOM 137 CD2 TYR A 7 1.729 7.546 -0.147 1.00 0.00 C ATOM 138 CE1 TYR A 7 2.602 4.969 0.305 1.00 0.00 C ATOM 139 CE2 TYR A 7 1.541 6.962 1.092 1.00 0.00 C ATOM 140 CZ TYR A 7 1.977 5.673 1.313 1.00 0.00 C ATOM 141 OH TYR A 7 1.791 5.089 2.543 1.00 0.00 O ATOM 142 H TYR A 7 0.259 5.881 -2.739 1.00 0.00 H ATOM 143 HA TYR A 7 2.001 7.360 -4.592 1.00 0.00 H ATOM 144 HB2 TYR A 7 3.618 7.604 -2.697 1.00 0.00 H ATOM 145 HB3 TYR A 7 2.121 8.503 -2.485 1.00 0.00 H ATOM 146 HD1 TYR A 7 3.280 5.010 -1.718 1.00 0.00 H ATOM 147 HD2 TYR A 7 1.386 8.555 -0.321 1.00 0.00 H ATOM 148 HE1 TYR A 7 2.943 3.959 0.477 1.00 0.00 H ATOM 149 HE2 TYR A 7 1.052 7.513 1.880 1.00 0.00 H ATOM 150 HH TYR A 7 1.005 4.538 2.521 1.00 0.00 H ATOM 151 N TYR A 8 2.066 4.318 -3.607 1.00 0.00 N ATOM 152 CA TYR A 8 2.711 3.021 -3.773 1.00 0.00 C ATOM 153 C TYR A 8 2.009 2.181 -4.850 1.00 0.00 C ATOM 154 O TYR A 8 2.474 2.113 -5.987 1.00 0.00 O ATOM 155 CB TYR A 8 2.782 2.292 -2.407 1.00 0.00 C ATOM 156 CG TYR A 8 2.435 0.811 -2.427 1.00 0.00 C ATOM 157 CD1 TYR A 8 2.852 -0.002 -3.473 1.00 0.00 C ATOM 158 CD2 TYR A 8 1.679 0.226 -1.410 1.00 0.00 C ATOM 159 CE1 TYR A 8 2.537 -1.338 -3.509 1.00 0.00 C ATOM 160 CE2 TYR A 8 1.369 -1.112 -1.443 1.00 0.00 C ATOM 161 CZ TYR A 8 1.800 -1.894 -2.491 1.00 0.00 C ATOM 162 OH TYR A 8 1.484 -3.233 -2.526 1.00 0.00 O ATOM 163 H TYR A 8 1.159 4.357 -3.239 1.00 0.00 H ATOM 164 HA TYR A 8 3.721 3.210 -4.108 1.00 0.00 H ATOM 165 HB2 TYR A 8 3.786 2.378 -2.024 1.00 0.00 H ATOM 166 HB3 TYR A 8 2.109 2.779 -1.719 1.00 0.00 H ATOM 167 HD1 TYR A 8 3.435 0.428 -4.273 1.00 0.00 H ATOM 168 HD2 TYR A 8 1.313 0.832 -0.591 1.00 0.00 H ATOM 169 HE1 TYR A 8 2.855 -1.933 -4.348 1.00 0.00 H ATOM 170 HE2 TYR A 8 0.794 -1.538 -0.647 1.00 0.00 H ATOM 171 HH TYR A 8 1.013 -3.430 -3.337 1.00 0.00 H ATOM 172 N ARG A 9 0.908 1.526 -4.486 1.00 0.00 N ATOM 173 CA ARG A 9 0.178 0.678 -5.422 1.00 0.00 C ATOM 174 C ARG A 9 -1.013 0.016 -4.743 1.00 0.00 C ATOM 175 O ARG A 9 -2.088 -0.105 -5.329 1.00 0.00 O ATOM 176 CB ARG A 9 1.102 -0.384 -6.028 1.00 0.00 C ATOM 177 CG ARG A 9 1.343 -0.194 -7.514 1.00 0.00 C ATOM 178 CD ARG A 9 2.828 -0.152 -7.842 1.00 0.00 C ATOM 179 NE ARG A 9 3.193 -1.151 -8.843 1.00 0.00 N ATOM 180 CZ ARG A 9 4.310 -1.100 -9.567 1.00 0.00 C ATOM 181 NH1 ARG A 9 5.169 -0.102 -9.404 1.00 0.00 N ATOM 182 NH2 ARG A 9 4.568 -2.050 -10.455 1.00 0.00 N ATOM 183 H ARG A 9 0.587 1.603 -3.565 1.00 0.00 H ATOM 184 HA ARG A 9 -0.185 1.299 -6.204 1.00 0.00 H ATOM 185 HB2 ARG A 9 2.052 -0.341 -5.532 1.00 0.00 H ATOM 186 HB3 ARG A 9 0.666 -1.360 -5.876 1.00 0.00 H ATOM 187 HG2 ARG A 9 0.890 -1.013 -8.049 1.00 0.00 H ATOM 188 HG3 ARG A 9 0.891 0.735 -7.821 1.00 0.00 H ATOM 189 HD2 ARG A 9 3.071 0.829 -8.221 1.00 0.00 H ATOM 190 HD3 ARG A 9 3.391 -0.337 -6.940 1.00 0.00 H ATOM 191 HE ARG A 9 2.576 -1.899 -8.984 1.00 0.00 H ATOM 192 HH11 ARG A 9 4.982 0.618 -8.736 1.00 0.00 H ATOM 193 HH12 ARG A 9 6.005 -0.068 -9.952 1.00 0.00 H ATOM 194 HH21 ARG A 9 3.923 -2.804 -10.582 1.00 0.00 H ATOM 195 HH22 ARG A 9 5.406 -2.012 -10.999 1.00 0.00 H ATOM 196 N GLY A 10 -0.815 -0.395 -3.501 1.00 0.00 N ATOM 197 CA GLY A 10 -1.882 -1.023 -2.753 1.00 0.00 C ATOM 198 C GLY A 10 -1.399 -1.783 -1.539 1.00 0.00 C ATOM 199 O GLY A 10 -1.101 -2.976 -1.611 1.00 0.00 O ATOM 200 H GLY A 10 0.055 -0.258 -3.088 1.00 0.00 H ATOM 201 HA2 GLY A 10 -2.551 -0.249 -2.418 1.00 0.00 H ATOM 202 HA3 GLY A 10 -2.417 -1.696 -3.403 1.00 0.00 H ATOM 203 N ILE A 11 -1.331 -1.073 -0.419 1.00 0.00 N ATOM 204 CA ILE A 11 -0.896 -1.629 0.860 1.00 0.00 C ATOM 205 C ILE A 11 -1.416 -3.056 1.067 1.00 0.00 C ATOM 206 O ILE A 11 -0.695 -4.030 0.849 1.00 0.00 O ATOM 207 CB ILE A 11 -1.403 -0.728 1.996 1.00 0.00 C ATOM 208 CG1 ILE A 11 -0.595 0.563 2.074 1.00 0.00 C ATOM 209 CG2 ILE A 11 -1.398 -1.450 3.339 1.00 0.00 C ATOM 210 CD1 ILE A 11 -1.357 1.749 1.533 1.00 0.00 C ATOM 211 H ILE A 11 -1.592 -0.129 -0.451 1.00 0.00 H ATOM 212 HA ILE A 11 0.182 -1.636 0.887 1.00 0.00 H ATOM 213 HB ILE A 11 -2.416 -0.471 1.748 1.00 0.00 H ATOM 214 HG12 ILE A 11 -0.343 0.766 3.104 1.00 0.00 H ATOM 215 HG13 ILE A 11 0.311 0.453 1.495 1.00 0.00 H ATOM 216 HG21 ILE A 11 -0.648 -2.227 3.328 1.00 0.00 H ATOM 217 HG22 ILE A 11 -2.368 -1.890 3.514 1.00 0.00 H ATOM 218 HG23 ILE A 11 -1.175 -0.745 4.126 1.00 0.00 H ATOM 219 HD11 ILE A 11 -2.245 1.926 2.141 1.00 0.00 H ATOM 220 HD12 ILE A 11 -1.656 1.535 0.517 1.00 0.00 H ATOM 221 HD13 ILE A 11 -0.727 2.624 1.546 1.00 0.00 H ATOM 222 N TYR A 12 -2.667 -3.157 1.501 1.00 0.00 N ATOM 223 CA TYR A 12 -3.306 -4.441 1.760 1.00 0.00 C ATOM 224 C TYR A 12 -4.714 -4.211 2.298 1.00 0.00 C ATOM 225 O TYR A 12 -5.194 -4.944 3.165 1.00 0.00 O ATOM 226 CB TYR A 12 -2.480 -5.251 2.764 1.00 0.00 C ATOM 227 CG TYR A 12 -2.021 -6.595 2.243 1.00 0.00 C ATOM 228 CD1 TYR A 12 -1.610 -6.751 0.925 1.00 0.00 C ATOM 229 CD2 TYR A 12 -1.997 -7.707 3.074 1.00 0.00 C ATOM 230 CE1 TYR A 12 -1.186 -7.978 0.451 1.00 0.00 C ATOM 231 CE2 TYR A 12 -1.576 -8.936 2.609 1.00 0.00 C ATOM 232 CZ TYR A 12 -1.172 -9.067 1.296 1.00 0.00 C ATOM 233 OH TYR A 12 -0.751 -10.292 0.827 1.00 0.00 O ATOM 234 H TYR A 12 -3.177 -2.337 1.662 1.00 0.00 H ATOM 235 HA TYR A 12 -3.368 -4.982 0.826 1.00 0.00 H ATOM 236 HB2 TYR A 12 -1.600 -4.685 3.032 1.00 0.00 H ATOM 237 HB3 TYR A 12 -3.072 -5.425 3.652 1.00 0.00 H ATOM 238 HD1 TYR A 12 -1.624 -5.897 0.265 1.00 0.00 H ATOM 239 HD2 TYR A 12 -2.314 -7.601 4.101 1.00 0.00 H ATOM 240 HE1 TYR A 12 -0.870 -8.080 -0.577 1.00 0.00 H ATOM 241 HE2 TYR A 12 -1.566 -9.789 3.271 1.00 0.00 H ATOM 242 HH TYR A 12 -1.335 -10.979 1.157 1.00 0.00 H ATOM 243 N TYR A 13 -5.360 -3.169 1.782 1.00 0.00 N ATOM 244 CA TYR A 13 -6.705 -2.802 2.201 1.00 0.00 C ATOM 245 C TYR A 13 -7.681 -3.965 2.047 1.00 0.00 C ATOM 246 O TYR A 13 -8.533 -4.184 2.908 1.00 0.00 O ATOM 247 CB TYR A 13 -7.187 -1.600 1.385 1.00 0.00 C ATOM 248 CG TYR A 13 -6.971 -1.765 -0.103 1.00 0.00 C ATOM 249 CD1 TYR A 13 -7.889 -2.463 -0.877 1.00 0.00 C ATOM 250 CD2 TYR A 13 -5.851 -1.229 -0.734 1.00 0.00 C ATOM 251 CE1 TYR A 13 -7.700 -2.625 -2.235 1.00 0.00 C ATOM 252 CE2 TYR A 13 -5.658 -1.388 -2.091 1.00 0.00 C ATOM 253 CZ TYR A 13 -6.584 -2.085 -2.838 1.00 0.00 C ATOM 254 OH TYR A 13 -6.391 -2.246 -4.192 1.00 0.00 O ATOM 255 H TYR A 13 -4.912 -2.624 1.103 1.00 0.00 H ATOM 256 HA TYR A 13 -6.662 -2.519 3.242 1.00 0.00 H ATOM 257 HB2 TYR A 13 -8.243 -1.459 1.554 1.00 0.00 H ATOM 258 HB3 TYR A 13 -6.652 -0.718 1.703 1.00 0.00 H ATOM 259 HD1 TYR A 13 -8.764 -2.883 -0.403 1.00 0.00 H ATOM 260 HD2 TYR A 13 -5.123 -0.680 -0.149 1.00 0.00 H ATOM 261 HE1 TYR A 13 -8.426 -3.170 -2.821 1.00 0.00 H ATOM 262 HE2 TYR A 13 -4.782 -0.965 -2.563 1.00 0.00 H ATOM 263 HH TYR A 13 -6.748 -3.093 -4.469 1.00 0.00 H ATOM 264 N ARG A 14 -7.563 -4.701 0.947 1.00 0.00 N ATOM 265 CA ARG A 14 -8.451 -5.831 0.693 1.00 0.00 C ATOM 266 C ARG A 14 -7.703 -7.163 0.722 1.00 0.00 C ATOM 267 O ARG A 14 -8.219 -8.182 0.261 1.00 0.00 O ATOM 268 CB ARG A 14 -9.156 -5.657 -0.654 1.00 0.00 C ATOM 269 CG ARG A 14 -10.629 -5.300 -0.529 1.00 0.00 C ATOM 270 CD ARG A 14 -11.374 -6.298 0.344 1.00 0.00 C ATOM 271 NE ARG A 14 -11.926 -5.671 1.544 1.00 0.00 N ATOM 272 CZ ARG A 14 -12.955 -4.828 1.533 1.00 0.00 C ATOM 273 NH1 ARG A 14 -13.548 -4.509 0.388 1.00 0.00 N ATOM 274 NH2 ARG A 14 -13.395 -4.303 2.668 1.00 0.00 N ATOM 275 H ARG A 14 -6.870 -4.476 0.291 1.00 0.00 H ATOM 276 HA ARG A 14 -9.196 -5.843 1.475 1.00 0.00 H ATOM 277 HB2 ARG A 14 -8.664 -4.869 -1.207 1.00 0.00 H ATOM 278 HB3 ARG A 14 -9.078 -6.577 -1.215 1.00 0.00 H ATOM 279 HG2 ARG A 14 -10.714 -4.318 -0.088 1.00 0.00 H ATOM 280 HG3 ARG A 14 -11.074 -5.295 -1.514 1.00 0.00 H ATOM 281 HD2 ARG A 14 -12.182 -6.726 -0.229 1.00 0.00 H ATOM 282 HD3 ARG A 14 -10.690 -7.081 0.641 1.00 0.00 H ATOM 283 HE ARG A 14 -11.505 -5.888 2.402 1.00 0.00 H ATOM 284 HH11 ARG A 14 -13.222 -4.903 -0.472 1.00 0.00 H ATOM 285 HH12 ARG A 14 -14.321 -3.876 0.385 1.00 0.00 H ATOM 286 HH21 ARG A 14 -12.950 -4.540 3.532 1.00 0.00 H ATOM 287 HH22 ARG A 14 -14.167 -3.670 2.660 1.00 0.00 H ATOM 288 N ARG A 15 -6.494 -7.159 1.272 1.00 0.00 N ATOM 289 CA ARG A 15 -5.696 -8.378 1.366 1.00 0.00 C ATOM 290 C ARG A 15 -5.285 -8.634 2.810 1.00 0.00 C ATOM 291 O ARG A 15 -4.253 -9.249 3.074 1.00 0.00 O ATOM 292 CB ARG A 15 -4.449 -8.289 0.477 1.00 0.00 C ATOM 293 CG ARG A 15 -4.468 -7.132 -0.512 1.00 0.00 C ATOM 294 CD ARG A 15 -5.443 -7.386 -1.650 1.00 0.00 C ATOM 295 NE ARG A 15 -4.893 -6.977 -2.941 1.00 0.00 N ATOM 296 CZ ARG A 15 -4.606 -5.717 -3.260 1.00 0.00 C ATOM 297 NH1 ARG A 15 -4.814 -4.740 -2.385 1.00 0.00 N ATOM 298 NH2 ARG A 15 -4.110 -5.433 -4.455 1.00 0.00 N ATOM 299 H ARG A 15 -6.132 -6.323 1.632 1.00 0.00 H ATOM 300 HA ARG A 15 -6.310 -9.200 1.029 1.00 0.00 H ATOM 301 HB2 ARG A 15 -3.581 -8.177 1.108 1.00 0.00 H ATOM 302 HB3 ARG A 15 -4.357 -9.208 -0.082 1.00 0.00 H ATOM 303 HG2 ARG A 15 -4.762 -6.233 0.007 1.00 0.00 H ATOM 304 HG3 ARG A 15 -3.475 -7.006 -0.921 1.00 0.00 H ATOM 305 HD2 ARG A 15 -5.671 -8.441 -1.686 1.00 0.00 H ATOM 306 HD3 ARG A 15 -6.347 -6.828 -1.462 1.00 0.00 H ATOM 307 HE ARG A 15 -4.730 -7.679 -3.606 1.00 0.00 H ATOM 308 HH11 ARG A 15 -5.189 -4.948 -1.481 1.00 0.00 H ATOM 309 HH12 ARG A 15 -4.596 -3.796 -2.630 1.00 0.00 H ATOM 310 HH21 ARG A 15 -3.952 -6.166 -5.117 1.00 0.00 H ATOM 311 HH22 ARG A 15 -3.894 -4.487 -4.695 1.00 0.00 H ATOM 312 N TYR A 16 -6.100 -8.150 3.742 1.00 0.00 N ATOM 313 CA TYR A 16 -5.829 -8.312 5.164 1.00 0.00 C ATOM 314 C TYR A 16 -5.532 -9.769 5.514 1.00 0.00 C ATOM 315 O TYR A 16 -5.686 -10.663 4.681 1.00 0.00 O ATOM 316 CB TYR A 16 -7.019 -7.797 5.982 1.00 0.00 C ATOM 317 CG TYR A 16 -8.190 -8.754 6.035 1.00 0.00 C ATOM 318 CD1 TYR A 16 -8.712 -9.308 4.872 1.00 0.00 C ATOM 319 CD2 TYR A 16 -8.774 -9.102 7.246 1.00 0.00 C ATOM 320 CE1 TYR A 16 -9.781 -10.183 4.915 1.00 0.00 C ATOM 321 CE2 TYR A 16 -9.843 -9.975 7.298 1.00 0.00 C ATOM 322 CZ TYR A 16 -10.342 -10.514 6.131 1.00 0.00 C ATOM 323 OH TYR A 16 -11.407 -11.384 6.179 1.00 0.00 O ATOM 324 H TYR A 16 -6.905 -7.665 3.465 1.00 0.00 H ATOM 325 HA TYR A 16 -4.959 -7.718 5.402 1.00 0.00 H ATOM 326 HB2 TYR A 16 -6.696 -7.613 6.996 1.00 0.00 H ATOM 327 HB3 TYR A 16 -7.368 -6.869 5.546 1.00 0.00 H ATOM 328 HD1 TYR A 16 -8.268 -9.049 3.922 1.00 0.00 H ATOM 329 HD2 TYR A 16 -8.381 -8.678 8.158 1.00 0.00 H ATOM 330 HE1 TYR A 16 -10.171 -10.604 4.001 1.00 0.00 H ATOM 331 HE2 TYR A 16 -10.284 -10.234 8.250 1.00 0.00 H ATOM 332 HH TYR A 16 -11.136 -12.238 5.835 1.00 0.00 H ATOM 333 N ARG A 17 -5.104 -9.998 6.752 1.00 0.00 N ATOM 334 CA ARG A 17 -4.783 -11.343 7.216 1.00 0.00 C ATOM 335 C ARG A 17 -5.996 -12.262 7.102 1.00 0.00 C ATOM 336 O ARG A 17 -6.145 -12.918 6.050 1.00 0.00 O ATOM 337 CB ARG A 17 -4.293 -11.303 8.665 1.00 0.00 C ATOM 338 CG ARG A 17 -3.305 -10.180 8.947 1.00 0.00 C ATOM 339 CD ARG A 17 -3.977 -9.001 9.632 1.00 0.00 C ATOM 340 NE ARG A 17 -3.134 -8.418 10.673 1.00 0.00 N ATOM 341 CZ ARG A 17 -3.431 -7.296 11.326 1.00 0.00 C ATOM 342 NH1 ARG A 17 -4.549 -6.634 11.049 1.00 0.00 N ATOM 343 NH2 ARG A 17 -2.609 -6.833 12.258 1.00 0.00 N ATOM 344 OXT ARG A 17 -6.787 -12.318 8.068 1.00 0.00 O ATOM 345 H ARG A 17 -5.002 -9.243 7.368 1.00 0.00 H ATOM 346 HA ARG A 17 -3.994 -11.730 6.589 1.00 0.00 H ATOM 347 HB2 ARG A 17 -5.146 -11.175 9.317 1.00 0.00 H ATOM 348 HB3 ARG A 17 -3.812 -12.242 8.897 1.00 0.00 H ATOM 349 HG2 ARG A 17 -2.521 -10.556 9.587 1.00 0.00 H ATOM 350 HG3 ARG A 17 -2.879 -9.847 8.011 1.00 0.00 H ATOM 351 HD2 ARG A 17 -4.192 -8.245 8.892 1.00 0.00 H ATOM 352 HD3 ARG A 17 -4.901 -9.340 10.077 1.00 0.00 H ATOM 353 HE ARG A 17 -2.303 -8.885 10.899 1.00 0.00 H ATOM 354 HH11 ARG A 17 -5.173 -6.978 10.347 1.00 0.00 H ATOM 355 HH12 ARG A 17 -4.765 -5.793 11.541 1.00 0.00 H ATOM 356 HH21 ARG A 17 -1.767 -7.326 12.472 1.00 0.00 H ATOM 357 HH22 ARG A 17 -2.833 -5.989 12.749 1.00 0.00 H TER 358 ARG A 17