ATOM 1 C LYS A 1 -3.468 3.335 -4.328 1.00 0.00 A ATOM 2 CA LYS A 1 -2.004 3.549 -4.691 1.00 0.00 A ATOM 3 CB LYS A 1 -1.895 4.342 -5.999 1.00 0.00 A ATOM 4 CD LYS A 1 -1.355 4.163 -8.448 1.00 0.00 A ATOM 5 CE LYS A 1 0.024 3.585 -8.718 1.00 0.00 A ATOM 6 CG LYS A 1 -2.017 3.491 -7.256 1.00 0.00 A ATOM 7 HT1 LYS A 1 -0.466 2.417 -5.444 1.00 0.00 A ATOM 8 HT2 LYS A 1 -1.969 1.598 -5.330 1.00 0.00 A ATOM 9 HT3 LYS A 1 -1.049 1.906 -3.915 1.00 0.00 A ATOM 10 HA LYS A 1 -1.518 4.097 -3.899 1.00 0.00 A ATOM 11 HB2 LYS A 1 -2.682 5.078 -6.019 1.00 0.00 A ATOM 12 HB1 LYS A 1 -0.940 4.846 -6.022 1.00 0.00 A ATOM 13 HD2 LYS A 1 -1.973 4.016 -9.322 1.00 0.00 A ATOM 14 HD1 LYS A 1 -1.260 5.221 -8.247 1.00 0.00 A ATOM 15 HE2 LYS A 1 0.511 3.392 -7.773 1.00 0.00 A ATOM 16 HE1 LYS A 1 -0.087 2.658 -9.261 1.00 0.00 A ATOM 17 HG2 LYS A 1 -1.543 2.537 -7.086 1.00 0.00 A ATOM 18 HG1 LYS A 1 -3.064 3.340 -7.476 1.00 0.00 A ATOM 19 HZ1 LYS A 1 1.792 4.077 -9.719 1.00 0.00 A ATOM 20 HZ2 LYS A 1 1.027 5.397 -8.989 1.00 0.00 A ATOM 21 HZ3 LYS A 1 0.400 4.742 -10.416 1.00 0.00 A ATOM 22 N LYS A 1 -1.309 2.250 -4.860 1.00 0.00 A ATOM 23 NZ LYS A 1 0.870 4.515 -9.516 1.00 0.00 A ATOM 24 O LYS A 1 -4.365 3.773 -5.048 1.00 0.00 A ATOM 25 C TRP A 2 -5.938 3.599 -2.592 1.00 0.00 A ATOM 26 CA TRP A 2 -5.066 2.349 -2.802 1.00 0.00 A ATOM 27 CB TRP A 2 -5.124 1.417 -1.584 1.00 0.00 A ATOM 28 CD1 TRP A 2 -4.287 1.050 0.786 1.00 0.00 A ATOM 29 CD2 TRP A 2 -3.301 2.808 -0.192 1.00 0.00 A ATOM 30 CE2 TRP A 2 -2.799 2.669 1.122 1.00 0.00 A ATOM 31 CE3 TRP A 2 -2.802 3.854 -0.979 1.00 0.00 A ATOM 32 CG TRP A 2 -4.276 1.755 -0.380 1.00 0.00 A ATOM 33 CH2 TRP A 2 -1.370 4.517 0.858 1.00 0.00 A ATOM 34 CZ2 TRP A 2 -1.838 3.519 1.653 1.00 0.00 A ATOM 35 CZ3 TRP A 2 -1.844 4.690 -0.446 1.00 0.00 A ATOM 36 HN TRP A 2 -2.957 2.288 -2.699 1.00 0.00 A ATOM 37 HA TRP A 2 -5.504 1.808 -3.625 1.00 0.00 A ATOM 38 HB2 TRP A 2 -6.145 1.373 -1.241 1.00 0.00 A ATOM 39 HB1 TRP A 2 -4.836 0.426 -1.910 1.00 0.00 A ATOM 40 HD1 TRP A 2 -4.917 0.191 0.967 1.00 0.00 A ATOM 41 HE1 TRP A 2 -3.272 1.282 2.608 1.00 0.00 A ATOM 42 HE3 TRP A 2 -3.152 4.017 -1.982 1.00 0.00 A ATOM 43 HH2 TRP A 2 -0.621 5.198 1.232 1.00 0.00 A ATOM 44 HZ2 TRP A 2 -1.462 3.397 2.658 1.00 0.00 A ATOM 45 HZ3 TRP A 2 -1.444 5.492 -1.044 1.00 0.00 A ATOM 46 N TRP A 2 -3.707 2.637 -3.222 1.00 0.00 A ATOM 47 NE1 TRP A 2 -3.424 1.605 1.695 1.00 0.00 A ATOM 48 O TRP A 2 -6.765 3.909 -3.449 1.00 0.00 A ATOM 49 C TYR A 3 -5.944 6.785 -0.955 1.00 0.00 A ATOM 50 CA TYR A 3 -6.685 5.446 -1.197 1.00 0.00 A ATOM 51 CB TYR A 3 -7.646 5.107 -0.053 1.00 0.00 A ATOM 52 CD1 TYR A 3 -6.609 3.125 1.121 1.00 0.00 A ATOM 53 CD2 TYR A 3 -6.798 5.167 2.322 1.00 0.00 A ATOM 54 CE1 TYR A 3 -6.033 2.526 2.227 1.00 0.00 A ATOM 55 CE2 TYR A 3 -6.230 4.574 3.431 1.00 0.00 A ATOM 56 CG TYR A 3 -6.997 4.457 1.150 1.00 0.00 A ATOM 57 CZ TYR A 3 -5.846 3.254 3.378 1.00 0.00 A ATOM 58 HN TYR A 3 -5.193 3.999 -0.765 1.00 0.00 A ATOM 59 HA TYR A 3 -7.278 5.579 -2.088 1.00 0.00 A ATOM 60 HB2 TYR A 3 -8.135 6.005 0.283 1.00 0.00 A ATOM 61 HB1 TYR A 3 -8.393 4.423 -0.427 1.00 0.00 A ATOM 62 HD1 TYR A 3 -6.755 2.555 0.216 1.00 0.00 A ATOM 63 HD2 TYR A 3 -7.079 6.208 2.360 1.00 0.00 A ATOM 64 HE1 TYR A 3 -5.724 1.490 2.180 1.00 0.00 A ATOM 65 HE2 TYR A 3 -6.087 5.148 4.332 1.00 0.00 A ATOM 66 HH TYR A 3 -5.607 1.762 4.566 1.00 0.00 A ATOM 67 N TYR A 3 -5.819 4.290 -1.450 1.00 0.00 A ATOM 68 O TYR A 3 -4.980 7.103 -1.648 1.00 0.00 A ATOM 69 OH TYR A 3 -5.279 2.661 4.481 1.00 0.00 A ATOM 70 C PHE A 4 -4.512 9.223 -0.030 1.00 0.00 A ATOM 71 CA PHE A 4 -5.984 8.947 0.295 1.00 0.00 A ATOM 72 CB PHE A 4 -6.306 9.330 1.751 1.00 0.00 A ATOM 73 CD1 PHE A 4 -5.018 7.341 2.622 1.00 0.00 A ATOM 74 CD2 PHE A 4 -5.321 9.218 4.054 1.00 0.00 A ATOM 75 CE1 PHE A 4 -4.323 6.685 3.625 1.00 0.00 A ATOM 76 CE2 PHE A 4 -4.624 8.571 5.058 1.00 0.00 A ATOM 77 CG PHE A 4 -5.524 8.612 2.823 1.00 0.00 A ATOM 78 CZ PHE A 4 -4.126 7.302 4.843 1.00 0.00 A ATOM 79 HN PHE A 4 -7.284 7.293 0.444 1.00 0.00 A ATOM 80 HA PHE A 4 -6.559 9.612 -0.332 1.00 0.00 A ATOM 81 HB2 PHE A 4 -6.123 10.386 1.876 1.00 0.00 A ATOM 82 HB1 PHE A 4 -7.356 9.141 1.930 1.00 0.00 A ATOM 83 HD1 PHE A 4 -5.168 6.856 1.671 1.00 0.00 A ATOM 84 HD2 PHE A 4 -5.710 10.210 4.225 1.00 0.00 A ATOM 85 HE1 PHE A 4 -3.934 5.686 3.452 1.00 0.00 A ATOM 86 HE2 PHE A 4 -4.473 9.056 6.010 1.00 0.00 A ATOM 87 HZ PHE A 4 -3.585 6.793 5.627 1.00 0.00 A ATOM 88 N PHE A 4 -6.480 7.594 -0.020 1.00 0.00 A ATOM 89 O PHE A 4 -4.181 10.347 -0.412 1.00 0.00 A ATOM 90 C ARG A 5 -1.917 8.218 -1.645 1.00 0.00 A ATOM 91 CA ARG A 5 -2.209 8.504 -0.190 1.00 0.00 A ATOM 92 CB ARG A 5 -1.279 7.699 0.715 1.00 0.00 A ATOM 93 CD ARG A 5 -1.791 8.597 2.998 1.00 0.00 A ATOM 94 CG ARG A 5 -1.876 7.389 2.075 1.00 0.00 A ATOM 95 CZ ARG A 5 -2.912 10.778 3.256 1.00 0.00 A ATOM 96 HN ARG A 5 -3.906 7.366 0.416 1.00 0.00 A ATOM 97 HA ARG A 5 -2.028 9.556 -0.020 1.00 0.00 A ATOM 98 HB2 ARG A 5 -1.032 6.777 0.229 1.00 0.00 A ATOM 99 HB1 ARG A 5 -0.373 8.265 0.869 1.00 0.00 A ATOM 100 HD2 ARG A 5 -2.155 8.317 3.972 1.00 0.00 A ATOM 101 HD1 ARG A 5 -0.755 8.896 3.077 1.00 0.00 A ATOM 102 HE ARG A 5 -2.859 9.720 1.566 1.00 0.00 A ATOM 103 HG2 ARG A 5 -2.911 7.109 1.947 1.00 0.00 A ATOM 104 HG1 ARG A 5 -1.332 6.568 2.518 1.00 0.00 A ATOM 105 HH11 ARG A 5 -2.025 10.085 4.937 1.00 0.00 A ATOM 106 HH12 ARG A 5 -2.811 11.620 5.092 1.00 0.00 A ATOM 107 HH21 ARG A 5 -3.886 11.737 1.768 1.00 0.00 A ATOM 108 HH22 ARG A 5 -3.868 12.558 3.292 1.00 0.00 A ATOM 109 N ARG A 5 -3.621 8.251 0.112 1.00 0.00 A ATOM 110 NE ARG A 5 -2.574 9.733 2.505 1.00 0.00 A ATOM 111 NH1 ARG A 5 -2.552 10.832 4.534 1.00 0.00 A ATOM 112 NH2 ARG A 5 -3.613 11.773 2.729 1.00 0.00 A ATOM 113 O ARG A 5 -1.233 8.995 -2.310 1.00 0.00 A ATOM 114 C VAL A 6 -0.896 7.133 -4.043 1.00 0.00 A ATOM 115 CA VAL A 6 -2.293 6.745 -3.545 1.00 0.00 A ATOM 116 CB VAL A 6 -3.388 7.419 -4.405 1.00 0.00 A ATOM 117 CG1 VAL A 6 -3.721 8.799 -3.845 1.00 0.00 A ATOM 118 CG2 VAL A 6 -2.984 7.500 -5.873 1.00 0.00 A ATOM 119 HN VAL A 6 -3.024 6.555 -1.569 1.00 0.00 A ATOM 120 HA VAL A 6 -2.412 5.677 -3.621 1.00 0.00 A ATOM 121 HB VAL A 6 -4.282 6.813 -4.336 1.00 0.00 A ATOM 122 HG11 VAL A 6 -3.988 8.711 -2.795 1.00 0.00 A ATOM 123 HG12 VAL A 6 -4.548 9.222 -4.393 1.00 0.00 A ATOM 124 HG13 VAL A 6 -2.857 9.440 -3.938 1.00 0.00 A ATOM 125 HG21 VAL A 6 -2.716 8.516 -6.118 1.00 0.00 A ATOM 126 HG22 VAL A 6 -3.811 7.186 -6.493 1.00 0.00 A ATOM 127 HG23 VAL A 6 -2.135 6.851 -6.050 1.00 0.00 A ATOM 128 N VAL A 6 -2.467 7.117 -2.147 1.00 0.00 A ATOM 129 O VAL A 6 -0.736 8.071 -4.824 1.00 0.00 A ATOM 130 C TYR A 7 2.364 5.472 -3.986 1.00 0.00 A ATOM 131 CA TYR A 7 1.486 6.722 -3.920 1.00 0.00 A ATOM 132 CB TYR A 7 2.066 7.704 -2.906 1.00 0.00 A ATOM 133 CD1 TYR A 7 1.648 5.931 -1.124 1.00 0.00 A ATOM 134 CD2 TYR A 7 2.271 8.124 -0.423 1.00 0.00 A ATOM 135 CE1 TYR A 7 1.584 5.524 0.194 1.00 0.00 A ATOM 136 CE2 TYR A 7 2.210 7.722 0.897 1.00 0.00 A ATOM 137 CG TYR A 7 1.992 7.241 -1.459 1.00 0.00 A ATOM 138 CZ TYR A 7 1.867 6.421 1.201 1.00 0.00 A ATOM 139 HN TYR A 7 -0.070 5.722 -2.912 1.00 0.00 A ATOM 140 HA TYR A 7 1.476 7.192 -4.891 1.00 0.00 A ATOM 141 HB2 TYR A 7 3.101 7.885 -3.143 1.00 0.00 A ATOM 142 HB1 TYR A 7 1.518 8.630 -2.979 1.00 0.00 A ATOM 143 HD1 TYR A 7 1.427 5.228 -1.908 1.00 0.00 A ATOM 144 HD2 TYR A 7 2.538 9.143 -0.661 1.00 0.00 A ATOM 145 HE1 TYR A 7 1.314 4.504 0.430 1.00 0.00 A ATOM 146 HE2 TYR A 7 2.430 8.425 1.687 1.00 0.00 A ATOM 147 HH TYR A 7 2.180 5.138 2.597 1.00 0.00 A ATOM 148 N TYR A 7 0.112 6.427 -3.553 1.00 0.00 A ATOM 149 O TYR A 7 3.590 5.581 -4.008 1.00 0.00 A ATOM 150 OH TYR A 7 1.805 6.018 2.515 1.00 0.00 A ATOM 151 C TYR A 8 1.939 1.993 -4.962 1.00 0.00 A ATOM 152 CA TYR A 8 2.541 3.057 -4.037 1.00 0.00 A ATOM 153 CB TYR A 8 2.694 2.491 -2.622 1.00 0.00 A ATOM 154 CD1 TYR A 8 4.215 0.568 -3.232 1.00 0.00 A ATOM 155 CD2 TYR A 8 2.254 0.081 -1.968 1.00 0.00 A ATOM 156 CE1 TYR A 8 4.549 -0.771 -3.236 1.00 0.00 A ATOM 157 CE2 TYR A 8 2.580 -1.256 -1.970 1.00 0.00 A ATOM 158 CG TYR A 8 3.065 1.020 -2.597 1.00 0.00 A ATOM 159 CZ TYR A 8 3.728 -1.680 -2.604 1.00 0.00 A ATOM 160 HN TYR A 8 0.777 4.240 -3.961 1.00 0.00 A ATOM 161 HA TYR A 8 3.522 3.312 -4.408 1.00 0.00 A ATOM 162 HB2 TYR A 8 3.463 3.041 -2.100 1.00 0.00 A ATOM 163 HB1 TYR A 8 1.754 2.611 -2.101 1.00 0.00 A ATOM 164 HD1 TYR A 8 4.856 1.283 -3.725 1.00 0.00 A ATOM 165 HD2 TYR A 8 1.352 0.407 -1.473 1.00 0.00 A ATOM 166 HE1 TYR A 8 5.444 -1.101 -3.738 1.00 0.00 A ATOM 167 HE2 TYR A 8 1.934 -1.962 -1.479 1.00 0.00 A ATOM 168 HH TYR A 8 4.984 -3.120 -2.389 1.00 0.00 A ATOM 169 N TYR A 8 1.756 4.288 -3.997 1.00 0.00 A ATOM 170 O TYR A 8 2.302 1.914 -6.134 1.00 0.00 A ATOM 171 OH TYR A 8 4.054 -3.017 -2.608 1.00 0.00 A ATOM 172 C ARG A 9 1.068 -1.265 -4.667 1.00 0.00 A ATOM 173 CA ARG A 9 0.408 0.045 -5.091 1.00 0.00 A ATOM 174 CB ARG A 9 0.446 0.213 -6.622 1.00 0.00 A ATOM 175 CD ARG A 9 1.549 -1.880 -7.462 1.00 0.00 A ATOM 176 CG ARG A 9 1.684 -0.378 -7.287 1.00 0.00 A ATOM 177 CZ ARG A 9 2.447 -2.277 -9.722 1.00 0.00 A ATOM 178 HN ARG A 9 0.848 1.274 -3.453 1.00 0.00 A ATOM 179 HA ARG A 9 -0.621 0.020 -4.765 1.00 0.00 A ATOM 180 HB2 ARG A 9 -0.422 -0.272 -7.043 1.00 0.00 A ATOM 181 HB1 ARG A 9 0.403 1.265 -6.858 1.00 0.00 A ATOM 182 HD2 ARG A 9 2.423 -2.354 -7.040 1.00 0.00 A ATOM 183 HD1 ARG A 9 0.670 -2.210 -6.927 1.00 0.00 A ATOM 184 HE ARG A 9 0.540 -2.527 -9.188 1.00 0.00 A ATOM 185 HG2 ARG A 9 1.814 0.077 -8.257 1.00 0.00 A ATOM 186 HG1 ARG A 9 2.549 -0.174 -6.670 1.00 0.00 A ATOM 187 HH11 ARG A 9 3.820 -1.657 -8.373 1.00 0.00 A ATOM 188 HH12 ARG A 9 4.424 -1.942 -9.970 1.00 0.00 A ATOM 189 HH21 ARG A 9 1.334 -2.900 -11.291 1.00 0.00 A ATOM 190 HH22 ARG A 9 3.014 -2.645 -11.626 1.00 0.00 A ATOM 191 N ARG A 9 1.055 1.156 -4.394 1.00 0.00 A ATOM 192 NE ARG A 9 1.427 -2.265 -8.866 1.00 0.00 A ATOM 193 NH1 ARG A 9 3.663 -1.930 -9.322 1.00 0.00 A ATOM 194 NH2 ARG A 9 2.249 -2.637 -10.983 1.00 0.00 A ATOM 195 O ARG A 9 2.257 -1.476 -4.908 1.00 0.00 A ATOM 196 C GLY A 10 0.443 -3.785 -2.167 1.00 0.00 A ATOM 197 CA GLY A 10 0.858 -3.405 -3.577 1.00 0.00 A ATOM 198 HN GLY A 10 -0.637 -1.923 -3.842 1.00 0.00 A ATOM 199 HA2 GLY A 10 0.542 -4.182 -4.254 1.00 0.00 A ATOM 200 HA1 GLY A 10 1.935 -3.329 -3.609 1.00 0.00 A ATOM 201 N GLY A 10 0.302 -2.140 -4.021 1.00 0.00 A ATOM 202 O GLY A 10 0.632 -4.926 -1.748 1.00 0.00 A ATOM 203 C ILE A 11 -1.352 -4.357 0.067 1.00 0.00 A ATOM 204 CA ILE A 11 -0.532 -3.075 -0.050 1.00 0.00 A ATOM 205 CB ILE A 11 -1.356 -1.896 0.500 1.00 0.00 A ATOM 206 CD1 ILE A 11 -1.445 0.487 -0.358 1.00 0.00 A ATOM 207 CG1 ILE A 11 -0.604 -0.580 0.303 1.00 0.00 A ATOM 208 CG2 ILE A 11 -1.683 -2.111 1.971 1.00 0.00 A ATOM 209 HN ILE A 11 -0.224 -1.934 -1.808 1.00 0.00 A ATOM 210 HA ILE A 11 0.358 -3.174 0.556 1.00 0.00 A ATOM 211 HB ILE A 11 -2.283 -1.852 -0.048 1.00 0.00 A ATOM 212 HD11 ILE A 11 -1.445 0.337 -1.429 1.00 0.00 A ATOM 213 HD12 ILE A 11 -1.040 1.462 -0.129 1.00 0.00 A ATOM 214 HD13 ILE A 11 -2.457 0.421 0.013 1.00 0.00 A ATOM 215 HG12 ILE A 11 -0.286 -0.204 1.263 1.00 0.00 A ATOM 216 HG11 ILE A 11 0.263 -0.754 -0.317 1.00 0.00 A ATOM 217 HG21 ILE A 11 -1.881 -1.159 2.439 1.00 0.00 A ATOM 218 HG22 ILE A 11 -0.845 -2.586 2.460 1.00 0.00 A ATOM 219 HG23 ILE A 11 -2.555 -2.743 2.057 1.00 0.00 A ATOM 220 N ILE A 11 -0.109 -2.829 -1.426 1.00 0.00 A ATOM 221 O ILE A 11 -1.315 -5.035 1.094 1.00 0.00 A ATOM 222 C TYR A 12 -3.958 -5.841 0.113 1.00 0.00 A ATOM 223 CA TYR A 12 -2.910 -5.890 -0.996 1.00 0.00 A ATOM 224 CB TYR A 12 -2.031 -7.131 -0.829 1.00 0.00 A ATOM 225 CD1 TYR A 12 -2.478 -8.772 -2.696 1.00 0.00 A ATOM 226 CD2 TYR A 12 -3.421 -9.222 -0.553 1.00 0.00 A ATOM 227 CE1 TYR A 12 -3.047 -9.929 -3.193 1.00 0.00 A ATOM 228 CE2 TYR A 12 -3.991 -10.381 -1.042 1.00 0.00 A ATOM 229 CG TYR A 12 -2.655 -8.398 -1.369 1.00 0.00 A ATOM 230 CZ TYR A 12 -3.802 -10.730 -2.363 1.00 0.00 A ATOM 231 HN TYR A 12 -2.076 -4.109 -1.780 1.00 0.00 A ATOM 232 HA TYR A 12 -3.414 -5.942 -1.950 1.00 0.00 A ATOM 233 HB2 TYR A 12 -1.097 -6.975 -1.349 1.00 0.00 A ATOM 234 HB1 TYR A 12 -1.830 -7.282 0.223 1.00 0.00 A ATOM 235 HD1 TYR A 12 -1.886 -8.142 -3.343 1.00 0.00 A ATOM 236 HD2 TYR A 12 -3.567 -8.947 0.482 1.00 0.00 A ATOM 237 HE1 TYR A 12 -2.897 -10.202 -4.228 1.00 0.00 A ATOM 238 HE2 TYR A 12 -4.583 -11.008 -0.392 1.00 0.00 A ATOM 239 HH TYR A 12 -5.227 -12.019 -2.446 1.00 0.00 A ATOM 240 N TYR A 12 -2.088 -4.686 -0.989 1.00 0.00 A ATOM 241 O TYR A 12 -4.290 -6.865 0.709 1.00 0.00 A ATOM 242 OH TYR A 12 -4.369 -11.883 -2.855 1.00 0.00 A ATOM 243 C TYR A 13 -6.858 -4.901 0.925 1.00 0.00 A ATOM 244 CA TYR A 13 -5.481 -4.474 1.426 1.00 0.00 A ATOM 245 CB TYR A 13 -5.507 -3.014 1.906 1.00 0.00 A ATOM 246 CD1 TYR A 13 -6.251 -1.724 -0.137 1.00 0.00 A ATOM 247 CD2 TYR A 13 -7.664 -1.703 1.784 1.00 0.00 A ATOM 248 CE1 TYR A 13 -7.150 -0.918 -0.810 1.00 0.00 A ATOM 249 CE2 TYR A 13 -8.566 -0.898 1.116 1.00 0.00 A ATOM 250 CG TYR A 13 -6.493 -2.130 1.170 1.00 0.00 A ATOM 251 CZ TYR A 13 -8.305 -0.507 -0.180 1.00 0.00 A ATOM 252 HN TYR A 13 -4.169 -3.866 -0.121 1.00 0.00 A ATOM 253 HA TYR A 13 -5.206 -5.108 2.257 1.00 0.00 A ATOM 254 HB2 TYR A 13 -5.770 -2.996 2.953 1.00 0.00 A ATOM 255 HB1 TYR A 13 -4.523 -2.588 1.782 1.00 0.00 A ATOM 256 HD1 TYR A 13 -5.346 -2.048 -0.629 1.00 0.00 A ATOM 257 HD2 TYR A 13 -7.865 -2.011 2.798 1.00 0.00 A ATOM 258 HE1 TYR A 13 -6.945 -0.612 -1.826 1.00 0.00 A ATOM 259 HE2 TYR A 13 -9.472 -0.577 1.611 1.00 0.00 A ATOM 260 HH TYR A 13 -9.503 0.994 -0.262 1.00 0.00 A ATOM 261 N TYR A 13 -4.473 -4.647 0.387 1.00 0.00 A ATOM 262 O TYR A 13 -7.635 -5.512 1.659 1.00 0.00 A ATOM 263 OH TYR A 13 -9.202 0.295 -0.847 1.00 0.00 A ATOM 264 C ARG A 14 -8.263 -6.023 -1.976 1.00 0.00 A ATOM 265 CA ARG A 14 -8.434 -4.925 -0.931 1.00 0.00 A ATOM 266 CB ARG A 14 -9.074 -3.688 -1.567 1.00 0.00 A ATOM 267 CD ARG A 14 -11.396 -3.982 -0.655 1.00 0.00 A ATOM 268 CG ARG A 14 -10.179 -3.074 -0.722 1.00 0.00 A ATOM 269 CZ ARG A 14 -13.835 -3.733 -0.394 1.00 0.00 A ATOM 270 HN ARG A 14 -6.491 -4.089 -0.864 1.00 0.00 A ATOM 271 HA ARG A 14 -9.080 -5.289 -0.146 1.00 0.00 A ATOM 272 HB2 ARG A 14 -8.311 -2.940 -1.720 1.00 0.00 A ATOM 273 HB1 ARG A 14 -9.494 -3.963 -2.524 1.00 0.00 A ATOM 274 HD2 ARG A 14 -11.559 -4.418 -1.628 1.00 0.00 A ATOM 275 HD1 ARG A 14 -11.205 -4.765 0.064 1.00 0.00 A ATOM 276 HE ARG A 14 -12.481 -2.365 0.138 1.00 0.00 A ATOM 277 HG2 ARG A 14 -9.807 -2.912 0.278 1.00 0.00 A ATOM 278 HG1 ARG A 14 -10.469 -2.128 -1.158 1.00 0.00 A ATOM 279 HH11 ARG A 14 -13.254 -5.487 -1.218 1.00 0.00 A ATOM 280 HH12 ARG A 14 -14.964 -5.287 -1.024 1.00 0.00 A ATOM 281 HH21 ARG A 14 -14.730 -2.101 0.394 1.00 0.00 A ATOM 282 HH22 ARG A 14 -15.801 -3.366 -0.110 1.00 0.00 A ATOM 283 N ARG A 14 -7.152 -4.576 -0.329 1.00 0.00 A ATOM 284 NE ARG A 14 -12.599 -3.255 -0.255 1.00 0.00 A ATOM 285 NH1 ARG A 14 -14.033 -4.934 -0.922 1.00 0.00 A ATOM 286 NH2 ARG A 14 -14.874 -3.007 -0.005 1.00 0.00 A ATOM 287 O ARG A 14 -9.022 -6.101 -2.942 1.00 0.00 A ATOM 288 C ARG A 15 -7.191 -9.315 -2.017 1.00 0.00 A ATOM 289 CA ARG A 15 -6.988 -7.967 -2.699 1.00 0.00 A ATOM 290 CB ARG A 15 -5.559 -7.867 -3.237 1.00 0.00 A ATOM 291 CD ARG A 15 -5.855 -6.058 -4.957 1.00 0.00 A ATOM 292 CG ARG A 15 -5.167 -6.461 -3.663 1.00 0.00 A ATOM 293 CZ ARG A 15 -5.346 -4.619 -6.891 1.00 0.00 A ATOM 294 HN ARG A 15 -6.688 -6.760 -0.986 1.00 0.00 A ATOM 295 HA ARG A 15 -7.681 -7.887 -3.523 1.00 0.00 A ATOM 296 HB2 ARG A 15 -4.875 -8.190 -2.468 1.00 0.00 A ATOM 297 HB1 ARG A 15 -5.462 -8.520 -4.091 1.00 0.00 A ATOM 298 HD2 ARG A 15 -6.238 -6.945 -5.440 1.00 0.00 A ATOM 299 HD1 ARG A 15 -6.676 -5.396 -4.722 1.00 0.00 A ATOM 300 HE ARG A 15 -3.983 -5.488 -5.722 1.00 0.00 A ATOM 301 HG2 ARG A 15 -5.449 -5.767 -2.886 1.00 0.00 A ATOM 302 HG1 ARG A 15 -4.097 -6.426 -3.810 1.00 0.00 A ATOM 303 HH11 ARG A 15 -7.320 -4.881 -6.541 1.00 0.00 A ATOM 304 HH12 ARG A 15 -6.935 -3.874 -7.895 1.00 0.00 A ATOM 305 HH21 ARG A 15 -3.474 -4.165 -7.503 1.00 0.00 A ATOM 306 HH22 ARG A 15 -4.751 -3.467 -8.443 1.00 0.00 A ATOM 307 N ARG A 15 -7.259 -6.872 -1.775 1.00 0.00 A ATOM 308 NE ARG A 15 -4.945 -5.377 -5.873 1.00 0.00 A ATOM 309 NH1 ARG A 15 -6.640 -4.444 -7.128 1.00 0.00 A ATOM 310 NH2 ARG A 15 -4.450 -4.036 -7.677 1.00 0.00 A ATOM 311 O ARG A 15 -6.531 -10.299 -2.353 1.00 0.00 A ATOM 312 C TYR A 16 -8.940 -11.658 -1.263 1.00 0.00 A ATOM 313 CA TYR A 16 -8.398 -10.582 -0.325 1.00 0.00 A ATOM 314 CB TYR A 16 -9.402 -10.308 0.797 1.00 0.00 A ATOM 315 CD1 TYR A 16 -7.690 -10.165 2.648 1.00 0.00 A ATOM 316 CD2 TYR A 16 -9.607 -11.541 2.991 1.00 0.00 A ATOM 317 CE1 TYR A 16 -7.219 -10.501 3.903 1.00 0.00 A ATOM 318 CE2 TYR A 16 -9.142 -11.881 4.248 1.00 0.00 A ATOM 319 CG TYR A 16 -8.890 -10.679 2.172 1.00 0.00 A ATOM 320 CZ TYR A 16 -7.948 -11.359 4.699 1.00 0.00 A ATOM 321 HN TYR A 16 -8.602 -8.539 -0.832 1.00 0.00 A ATOM 322 HA TYR A 16 -7.474 -10.935 0.109 1.00 0.00 A ATOM 323 HB2 TYR A 16 -9.641 -9.256 0.806 1.00 0.00 A ATOM 324 HB1 TYR A 16 -10.304 -10.876 0.614 1.00 0.00 A ATOM 325 HD1 TYR A 16 -7.122 -9.493 2.023 1.00 0.00 A ATOM 326 HD2 TYR A 16 -10.541 -11.949 2.635 1.00 0.00 A ATOM 327 HE1 TYR A 16 -6.284 -10.092 4.256 1.00 0.00 A ATOM 328 HE2 TYR A 16 -9.713 -12.554 4.870 1.00 0.00 A ATOM 329 HH TYR A 16 -8.216 -11.728 6.567 1.00 0.00 A ATOM 330 N TYR A 16 -8.108 -9.355 -1.056 1.00 0.00 A ATOM 331 O TYR A 16 -9.868 -11.413 -2.034 1.00 0.00 A ATOM 332 OH TYR A 16 -7.482 -11.696 5.949 1.00 0.00 A ATOM 333 C ARG A 17 -8.597 -13.631 -3.507 1.00 0.00 A ATOM 334 CA ARG A 17 -8.780 -13.963 -2.029 1.00 0.00 A ATOM 335 CB ARG A 17 -10.244 -14.315 -1.751 1.00 0.00 A ATOM 336 CD ARG A 17 -9.674 -15.057 0.587 1.00 0.00 A ATOM 337 CG ARG A 17 -10.624 -14.243 -0.279 1.00 0.00 A ATOM 338 CZ ARG A 17 -8.110 -14.625 2.442 1.00 0.00 A ATOM 339 HN ARG A 17 -7.621 -12.982 -0.553 1.00 0.00 A ATOM 340 HA ARG A 17 -8.162 -14.815 -1.786 1.00 0.00 A ATOM 341 HB2 ARG A 17 -10.875 -13.630 -2.297 1.00 0.00 A ATOM 342 HB1 ARG A 17 -10.432 -15.319 -2.100 1.00 0.00 A ATOM 343 HD2 ARG A 17 -10.256 -15.673 1.255 1.00 0.00 A ATOM 344 HD1 ARG A 17 -9.073 -15.687 -0.054 1.00 0.00 A ATOM 345 HE ARG A 17 -8.697 -13.268 1.102 1.00 0.00 A ATOM 346 HG2 ARG A 17 -10.591 -13.212 0.041 1.00 0.00 A ATOM 347 HG1 ARG A 17 -11.626 -14.627 -0.158 1.00 0.00 A ATOM 348 HH11 ARG A 17 -8.799 -16.525 2.351 1.00 0.00 A ATOM 349 HH12 ARG A 17 -7.697 -16.196 3.645 1.00 0.00 A ATOM 350 HH21 ARG A 17 -7.248 -12.834 2.802 1.00 0.00 A ATOM 351 HH22 ARG A 17 -6.816 -14.101 3.902 1.00 0.00 A ATOM 352 N ARG A 17 -8.355 -12.849 -1.189 1.00 0.00 A ATOM 353 NE ARG A 17 -8.790 -14.204 1.377 1.00 0.00 A ATOM 354 NH1 ARG A 17 -8.210 -15.886 2.846 1.00 0.00 A ATOM 355 NH2 ARG A 17 -7.327 -13.784 3.104 1.00 0.00 A ATOM 356 OT1 ARG A 17 -7.725 -12.794 -3.821 1.00 0.00 A ATOM 357 OT2 ARG A 17 -9.327 -14.212 -4.338 1.00 0.00 A END