ATOM 1 N GLY A 1 -9.283 11.787 1.561 1.00 1.00 N ATOM 2 CA GLY A 1 -9.151 12.820 0.497 1.00 1.00 C ATOM 3 C GLY A 1 -7.949 13.719 0.707 1.00 1.00 C ATOM 4 O GLY A 1 -7.671 14.142 1.829 1.00 1.00 O ATOM 5 H1 GLY A 1 -9.677 10.911 1.162 1.00 1.00 H ATOM 6 H2 GLY A 1 -9.916 12.126 2.313 1.00 1.00 H ATOM 7 H3 GLY A 1 -8.352 11.578 1.975 1.00 1.00 H ATOM 8 HA2 GLY A 1 -9.055 12.326 -0.459 1.00 1.00 H ATOM 9 HA3 GLY A 1 -10.043 13.428 0.488 1.00 1.00 H ATOM 10 N SER A 2 -7.233 14.009 -0.375 1.00 1.00 N ATOM 11 CA SER A 2 -6.051 14.863 -0.309 1.00 1.00 C ATOM 12 C SER A 2 -4.960 14.220 0.543 1.00 1.00 C ATOM 13 O SER A 2 -4.007 13.644 0.017 1.00 1.00 O ATOM 14 CB SER A 2 -6.418 16.237 0.258 1.00 1.00 C ATOM 15 OG SER A 2 -6.720 17.153 -0.781 1.00 1.00 O ATOM 16 H SER A 2 -7.506 13.640 -1.241 1.00 1.00 H ATOM 17 HA SER A 2 -5.677 14.987 -1.315 1.00 1.00 H ATOM 18 HB2 SER A 2 -7.280 16.142 0.898 1.00 1.00 H ATOM 19 HB3 SER A 2 -5.585 16.622 0.828 1.00 1.00 H ATOM 20 HG SER A 2 -7.228 17.886 -0.425 1.00 1.00 H ATOM 21 N LEU A 3 -5.106 14.321 1.860 1.00 1.00 N ATOM 22 CA LEU A 3 -4.133 13.748 2.783 1.00 1.00 C ATOM 23 C LEU A 3 -4.825 13.173 4.014 1.00 1.00 C ATOM 24 O LEU A 3 -6.052 13.184 4.110 1.00 1.00 O ATOM 25 CB LEU A 3 -3.114 14.808 3.208 1.00 1.00 C ATOM 26 CG LEU A 3 -3.710 16.046 3.881 1.00 1.00 C ATOM 27 CD1 LEU A 3 -2.768 16.580 4.949 1.00 1.00 C ATOM 28 CD2 LEU A 3 -4.014 17.121 2.847 1.00 1.00 C ATOM 29 H LEU A 3 -5.886 14.791 2.221 1.00 1.00 H ATOM 30 HA LEU A 3 -3.616 12.951 2.270 1.00 1.00 H ATOM 31 HB2 LEU A 3 -2.415 14.351 3.894 1.00 1.00 H ATOM 32 HB3 LEU A 3 -2.573 15.129 2.330 1.00 1.00 H ATOM 33 HG LEU A 3 -4.638 15.772 4.362 1.00 1.00 H ATOM 34 HD11 LEU A 3 -1.756 16.279 4.720 1.00 1.00 H ATOM 35 HD12 LEU A 3 -3.051 16.180 5.912 1.00 1.00 H ATOM 36 HD13 LEU A 3 -2.826 17.658 4.976 1.00 1.00 H ATOM 37 HD21 LEU A 3 -3.515 16.882 1.919 1.00 1.00 H ATOM 38 HD22 LEU A 3 -3.664 18.077 3.207 1.00 1.00 H ATOM 39 HD23 LEU A 3 -5.080 17.168 2.680 1.00 1.00 H ATOM 40 N LEU A 4 -4.030 12.671 4.955 1.00 1.00 N ATOM 41 CA LEU A 4 -4.562 12.090 6.185 1.00 1.00 C ATOM 42 C LEU A 4 -5.278 10.771 5.905 1.00 1.00 C ATOM 43 O LEU A 4 -4.845 9.712 6.358 1.00 1.00 O ATOM 44 CB LEU A 4 -5.517 13.071 6.872 1.00 1.00 C ATOM 45 CG LEU A 4 -5.214 13.345 8.346 1.00 1.00 C ATOM 46 CD1 LEU A 4 -5.165 12.043 9.131 1.00 1.00 C ATOM 47 CD2 LEU A 4 -3.902 14.104 8.487 1.00 1.00 C ATOM 48 H LEU A 4 -3.060 12.693 4.820 1.00 1.00 H ATOM 49 HA LEU A 4 -3.728 11.897 6.844 1.00 1.00 H ATOM 50 HB2 LEU A 4 -5.480 14.010 6.338 1.00 1.00 H ATOM 51 HB3 LEU A 4 -6.520 12.678 6.803 1.00 1.00 H ATOM 52 HG LEU A 4 -6.001 13.956 8.762 1.00 1.00 H ATOM 53 HD11 LEU A 4 -5.735 11.288 8.612 1.00 1.00 H ATOM 54 HD12 LEU A 4 -5.585 12.201 10.113 1.00 1.00 H ATOM 55 HD13 LEU A 4 -4.139 11.719 9.226 1.00 1.00 H ATOM 56 HD21 LEU A 4 -3.268 13.886 7.640 1.00 1.00 H ATOM 57 HD22 LEU A 4 -3.406 13.800 9.396 1.00 1.00 H ATOM 58 HD23 LEU A 4 -4.103 15.165 8.522 1.00 1.00 H ATOM 59 N LYS A 5 -6.374 10.843 5.156 1.00 1.00 N ATOM 60 CA LYS A 5 -7.148 9.656 4.818 1.00 1.00 C ATOM 61 C LYS A 5 -6.902 9.239 3.368 1.00 1.00 C ATOM 62 O LYS A 5 -7.439 9.848 2.442 1.00 1.00 O ATOM 63 CB LYS A 5 -8.641 9.917 5.040 1.00 1.00 C ATOM 64 CG LYS A 5 -9.207 9.205 6.258 1.00 1.00 C ATOM 65 CD LYS A 5 -10.598 8.654 5.986 1.00 1.00 C ATOM 66 CE LYS A 5 -11.163 7.942 7.205 1.00 1.00 C ATOM 67 NZ LYS A 5 -12.203 6.944 6.831 1.00 1.00 N ATOM 68 H LYS A 5 -6.670 11.717 4.826 1.00 1.00 H ATOM 69 HA LYS A 5 -6.833 8.857 5.471 1.00 1.00 H ATOM 70 HB2 LYS A 5 -8.792 10.979 5.168 1.00 1.00 H ATOM 71 HB3 LYS A 5 -9.188 9.587 4.170 1.00 1.00 H ATOM 72 HG2 LYS A 5 -8.553 8.388 6.522 1.00 1.00 H ATOM 73 HG3 LYS A 5 -9.262 9.906 7.078 1.00 1.00 H ATOM 74 HD2 LYS A 5 -11.253 9.470 5.722 1.00 1.00 H ATOM 75 HD3 LYS A 5 -10.542 7.954 5.165 1.00 1.00 H ATOM 76 HE2 LYS A 5 -10.359 7.436 7.716 1.00 1.00 H ATOM 77 HE3 LYS A 5 -11.602 8.677 7.863 1.00 1.00 H ATOM 78 HZ1 LYS A 5 -12.713 7.259 5.982 1.00 1.00 H ATOM 79 HZ2 LYS A 5 -12.884 6.828 7.608 1.00 1.00 H ATOM 80 HZ3 LYS A 5 -11.760 6.023 6.635 1.00 1.00 H ATOM 81 N PRO A 6 -6.087 8.191 3.147 1.00 1.00 N ATOM 82 CA PRO A 6 -5.780 7.702 1.798 1.00 1.00 C ATOM 83 C PRO A 6 -7.038 7.395 0.994 1.00 1.00 C ATOM 84 O PRO A 6 -8.156 7.549 1.487 1.00 1.00 O ATOM 85 CB PRO A 6 -4.983 6.421 2.052 1.00 1.00 C ATOM 86 CG PRO A 6 -4.399 6.598 3.409 1.00 1.00 C ATOM 87 CD PRO A 6 -5.402 7.402 4.187 1.00 1.00 C ATOM 88 HA PRO A 6 -5.169 8.408 1.252 1.00 1.00 H ATOM 89 HB2 PRO A 6 -5.646 5.569 2.014 1.00 1.00 H ATOM 90 HB3 PRO A 6 -4.213 6.317 1.302 1.00 1.00 H ATOM 91 HG2 PRO A 6 -4.248 5.635 3.873 1.00 1.00 H ATOM 92 HG3 PRO A 6 -3.463 7.132 3.339 1.00 1.00 H ATOM 93 HD2 PRO A 6 -6.096 6.748 4.696 1.00 1.00 H ATOM 94 HD3 PRO A 6 -4.902 8.047 4.894 1.00 1.00 H ATOM 95 N ALA A 7 -6.849 6.958 -0.247 1.00 1.00 N ATOM 96 CA ALA A 7 -7.969 6.628 -1.120 1.00 1.00 C ATOM 97 C ALA A 7 -7.481 6.039 -2.438 1.00 1.00 C ATOM 98 O ALA A 7 -8.042 6.316 -3.499 1.00 1.00 O ATOM 99 CB ALA A 7 -8.822 7.862 -1.373 1.00 1.00 C ATOM 100 H ALA A 7 -5.935 6.856 -0.583 1.00 1.00 H ATOM 101 HA ALA A 7 -8.580 5.895 -0.613 1.00 1.00 H ATOM 102 HB1 ALA A 7 -9.307 7.772 -2.333 1.00 1.00 H ATOM 103 HB2 ALA A 7 -8.194 8.741 -1.368 1.00 1.00 H ATOM 104 HB3 ALA A 7 -9.568 7.949 -0.598 1.00 1.00 H ATOM 105 N ARG A 8 -6.433 5.225 -2.366 1.00 1.00 N ATOM 106 CA ARG A 8 -5.871 4.595 -3.555 1.00 1.00 C ATOM 107 C ARG A 8 -5.334 3.204 -3.231 1.00 1.00 C ATOM 108 O ARG A 8 -5.219 2.828 -2.065 1.00 1.00 O ATOM 109 CB ARG A 8 -4.755 5.465 -4.139 1.00 1.00 C ATOM 110 CG ARG A 8 -5.229 6.407 -5.233 1.00 1.00 C ATOM 111 CD ARG A 8 -4.141 7.392 -5.632 1.00 1.00 C ATOM 112 NE ARG A 8 -3.005 6.726 -6.266 1.00 1.00 N ATOM 113 CZ ARG A 8 -2.025 7.370 -6.895 1.00 1.00 C ATOM 114 NH1 ARG A 8 -2.038 8.695 -6.977 1.00 1.00 N ATOM 115 NH2 ARG A 8 -1.031 6.687 -7.445 1.00 1.00 N ATOM 116 H ARG A 8 -6.029 5.041 -1.492 1.00 1.00 H ATOM 117 HA ARG A 8 -6.660 4.502 -4.285 1.00 1.00 H ATOM 118 HB2 ARG A 8 -4.324 6.058 -3.345 1.00 1.00 H ATOM 119 HB3 ARG A 8 -3.992 4.823 -4.551 1.00 1.00 H ATOM 120 HG2 ARG A 8 -5.509 5.826 -6.099 1.00 1.00 H ATOM 121 HG3 ARG A 8 -6.086 6.958 -4.874 1.00 1.00 H ATOM 122 HD2 ARG A 8 -4.558 8.107 -6.325 1.00 1.00 H ATOM 123 HD3 ARG A 8 -3.797 7.906 -4.748 1.00 1.00 H ATOM 124 HE ARG A 8 -2.972 5.747 -6.221 1.00 1.00 H ATOM 125 HH11 ARG A 8 -2.785 9.216 -6.565 1.00 1.00 H ATOM 126 HH12 ARG A 8 -1.297 9.173 -7.451 1.00 1.00 H ATOM 127 HH21 ARG A 8 -1.016 5.690 -7.387 1.00 1.00 H ATOM 128 HH22 ARG A 8 -0.293 7.171 -7.918 1.00 1.00 H ATOM 129 N PHE A 9 -5.008 2.444 -4.272 1.00 1.00 N ATOM 130 CA PHE A 9 -4.485 1.093 -4.098 1.00 1.00 C ATOM 131 C PHE A 9 -3.549 0.719 -5.244 1.00 1.00 C ATOM 132 O PHE A 9 -3.948 0.029 -6.181 1.00 1.00 O ATOM 133 CB PHE A 9 -5.632 0.082 -4.010 1.00 1.00 C ATOM 134 CG PHE A 9 -6.787 0.394 -4.920 1.00 1.00 C ATOM 135 CD1 PHE A 9 -6.825 -0.105 -6.212 1.00 1.00 C ATOM 136 CD2 PHE A 9 -7.834 1.188 -4.482 1.00 1.00 C ATOM 137 CE1 PHE A 9 -7.887 0.182 -7.049 1.00 1.00 C ATOM 138 CE2 PHE A 9 -8.899 1.479 -5.315 1.00 1.00 C ATOM 139 CZ PHE A 9 -8.924 0.974 -6.600 1.00 1.00 C ATOM 140 H PHE A 9 -5.123 2.799 -5.178 1.00 1.00 H ATOM 141 HA PHE A 9 -3.927 1.072 -3.174 1.00 1.00 H ATOM 142 HB2 PHE A 9 -5.259 -0.897 -4.273 1.00 1.00 H ATOM 143 HB3 PHE A 9 -6.004 0.058 -2.997 1.00 1.00 H ATOM 144 HD1 PHE A 9 -6.015 -0.725 -6.564 1.00 1.00 H ATOM 145 HD2 PHE A 9 -7.815 1.583 -3.477 1.00 1.00 H ATOM 146 HE1 PHE A 9 -7.905 -0.214 -8.054 1.00 1.00 H ATOM 147 HE2 PHE A 9 -9.709 2.097 -4.960 1.00 1.00 H ATOM 148 HZ PHE A 9 -9.755 1.200 -7.253 1.00 1.00 H ATOM 149 N MET A 10 -2.306 1.182 -5.162 1.00 1.00 N ATOM 150 CA MET A 10 -1.316 0.895 -6.195 1.00 1.00 C ATOM 151 C MET A 10 0.093 1.212 -5.704 1.00 1.00 C ATOM 152 O MET A 10 0.387 2.343 -5.318 1.00 1.00 O ATOM 153 CB MET A 10 -1.622 1.704 -7.458 1.00 1.00 C ATOM 154 CG MET A 10 -2.298 0.892 -8.550 1.00 1.00 C ATOM 155 SD MET A 10 -3.466 1.869 -9.518 1.00 1.00 S ATOM 156 CE MET A 10 -2.668 1.860 -11.121 1.00 1.00 C ATOM 157 H MET A 10 -2.047 1.727 -4.391 1.00 1.00 H ATOM 158 HA MET A 10 -1.376 -0.158 -6.429 1.00 1.00 H ATOM 159 HB2 MET A 10 -2.271 2.526 -7.196 1.00 1.00 H ATOM 160 HB3 MET A 10 -0.697 2.098 -7.853 1.00 1.00 H ATOM 161 HG2 MET A 10 -1.540 0.505 -9.214 1.00 1.00 H ATOM 162 HG3 MET A 10 -2.829 0.071 -8.093 1.00 1.00 H ATOM 163 HE1 MET A 10 -1.883 1.119 -11.129 1.00 1.00 H ATOM 164 HE2 MET A 10 -2.245 2.835 -11.317 1.00 1.00 H ATOM 165 HE3 MET A 10 -3.395 1.623 -11.883 1.00 1.00 H ATOM 166 N CYS A 11 0.966 0.209 -5.729 1.00 1.00 N ATOM 167 CA CYS A 11 2.347 0.390 -5.294 1.00 1.00 C ATOM 168 C CYS A 11 3.232 0.779 -6.475 1.00 1.00 C ATOM 169 O CYS A 11 3.798 -0.078 -7.153 1.00 1.00 O ATOM 170 CB CYS A 11 2.879 -0.884 -4.631 1.00 1.00 C ATOM 171 SG CYS A 11 4.223 -0.585 -3.435 1.00 1.00 S ATOM 172 H CYS A 11 0.676 -0.670 -6.054 1.00 1.00 H ATOM 173 HA CYS A 11 2.361 1.192 -4.572 1.00 1.00 H ATOM 174 HB2 CYS A 11 2.072 -1.370 -4.104 1.00 1.00 H ATOM 175 HB3 CYS A 11 3.256 -1.548 -5.393 1.00 1.00 H ATOM 176 N LEU A 12 3.337 2.082 -6.715 1.00 1.00 N ATOM 177 CA LEU A 12 4.144 2.608 -7.817 1.00 1.00 C ATOM 178 C LEU A 12 5.567 2.044 -7.812 1.00 1.00 C ATOM 179 O LEU A 12 6.061 1.599 -8.848 1.00 1.00 O ATOM 180 CB LEU A 12 4.195 4.138 -7.765 1.00 1.00 C ATOM 181 CG LEU A 12 2.912 4.822 -7.278 1.00 1.00 C ATOM 182 CD1 LEU A 12 3.038 5.214 -5.814 1.00 1.00 C ATOM 183 CD2 LEU A 12 2.599 6.041 -8.134 1.00 1.00 C ATOM 184 H LEU A 12 2.855 2.709 -6.139 1.00 1.00 H ATOM 185 HA LEU A 12 3.663 2.312 -8.738 1.00 1.00 H ATOM 186 HB2 LEU A 12 5.002 4.427 -7.108 1.00 1.00 H ATOM 187 HB3 LEU A 12 4.415 4.503 -8.757 1.00 1.00 H ATOM 188 HG LEU A 12 2.088 4.128 -7.367 1.00 1.00 H ATOM 189 HD11 LEU A 12 3.307 6.259 -5.744 1.00 1.00 H ATOM 190 HD12 LEU A 12 3.803 4.613 -5.344 1.00 1.00 H ATOM 191 HD13 LEU A 12 2.095 5.051 -5.316 1.00 1.00 H ATOM 192 HD21 LEU A 12 3.518 6.455 -8.521 1.00 1.00 H ATOM 193 HD22 LEU A 12 2.095 6.783 -7.534 1.00 1.00 H ATOM 194 HD23 LEU A 12 1.962 5.749 -8.956 1.00 1.00 H ATOM 195 N PRO A 13 6.256 2.062 -6.655 1.00 1.00 N ATOM 196 CA PRO A 13 7.633 1.557 -6.554 1.00 1.00 C ATOM 197 C PRO A 13 7.744 0.056 -6.826 1.00 1.00 C ATOM 198 O PRO A 13 8.848 -0.482 -6.917 1.00 1.00 O ATOM 199 CB PRO A 13 8.035 1.872 -5.110 1.00 1.00 C ATOM 200 CG PRO A 13 6.751 2.033 -4.373 1.00 1.00 C ATOM 201 CD PRO A 13 5.766 2.584 -5.365 1.00 1.00 C ATOM 202 HA PRO A 13 8.290 2.085 -7.231 1.00 1.00 H ATOM 203 HB2 PRO A 13 8.619 1.056 -4.711 1.00 1.00 H ATOM 204 HB3 PRO A 13 8.618 2.781 -5.087 1.00 1.00 H ATOM 205 HG2 PRO A 13 6.417 1.075 -4.006 1.00 1.00 H ATOM 206 HG3 PRO A 13 6.883 2.725 -3.554 1.00 1.00 H ATOM 207 HD2 PRO A 13 4.777 2.217 -5.148 1.00 1.00 H ATOM 208 HD3 PRO A 13 5.781 3.663 -5.354 1.00 1.00 H ATOM 209 N CYS A 14 6.605 -0.618 -6.957 1.00 1.00 N ATOM 210 CA CYS A 14 6.589 -2.047 -7.219 1.00 1.00 C ATOM 211 C CYS A 14 5.936 -2.340 -8.562 1.00 1.00 C ATOM 212 O CYS A 14 6.278 -3.312 -9.234 1.00 1.00 O ATOM 213 CB CYS A 14 5.835 -2.772 -6.109 1.00 1.00 C ATOM 214 SG CYS A 14 6.823 -3.082 -4.612 1.00 1.00 S ATOM 215 H CYS A 14 5.753 -0.147 -6.877 1.00 1.00 H ATOM 216 HA CYS A 14 7.611 -2.397 -7.240 1.00 1.00 H ATOM 217 HB2 CYS A 14 4.983 -2.178 -5.819 1.00 1.00 H ATOM 218 HB3 CYS A 14 5.493 -3.722 -6.482 1.00 1.00 H ATOM 219 N GLY A 15 4.991 -1.488 -8.948 1.00 1.00 N ATOM 220 CA GLY A 15 4.304 -1.666 -10.204 1.00 1.00 C ATOM 221 C GLY A 15 3.244 -2.747 -10.138 1.00 1.00 C ATOM 222 O GLY A 15 3.000 -3.449 -11.119 1.00 1.00 O ATOM 223 H GLY A 15 4.762 -0.733 -8.377 1.00 1.00 H ATOM 224 HA2 GLY A 15 3.836 -0.732 -10.482 1.00 1.00 H ATOM 225 HA3 GLY A 15 5.028 -1.928 -10.950 1.00 1.00 H ATOM 226 N ILE A 16 2.611 -2.878 -8.977 1.00 1.00 N ATOM 227 CA ILE A 16 1.567 -3.877 -8.780 1.00 1.00 C ATOM 228 C ILE A 16 0.330 -3.256 -8.141 1.00 1.00 C ATOM 229 O ILE A 16 0.341 -2.900 -6.963 1.00 1.00 O ATOM 230 CB ILE A 16 2.059 -5.039 -7.894 1.00 1.00 C ATOM 231 CG1 ILE A 16 3.420 -5.541 -8.378 1.00 1.00 C ATOM 232 CG2 ILE A 16 1.041 -6.169 -7.891 1.00 1.00 C ATOM 233 CD1 ILE A 16 4.140 -6.403 -7.363 1.00 1.00 C ATOM 234 H ILE A 16 2.850 -2.286 -8.233 1.00 1.00 H ATOM 235 HA ILE A 16 1.300 -4.277 -9.748 1.00 1.00 H ATOM 236 HB ILE A 16 2.157 -4.673 -6.882 1.00 1.00 H ATOM 237 HG12 ILE A 16 3.283 -6.129 -9.272 1.00 1.00 H ATOM 238 HG13 ILE A 16 4.051 -4.693 -8.602 1.00 1.00 H ATOM 239 HG21 ILE A 16 0.483 -6.154 -8.815 1.00 1.00 H ATOM 240 HG22 ILE A 16 0.363 -6.041 -7.060 1.00 1.00 H ATOM 241 HG23 ILE A 16 1.553 -7.116 -7.795 1.00 1.00 H ATOM 242 HD11 ILE A 16 4.858 -7.032 -7.870 1.00 1.00 H ATOM 243 HD12 ILE A 16 3.424 -7.021 -6.843 1.00 1.00 H ATOM 244 HD13 ILE A 16 4.654 -5.771 -6.654 1.00 1.00 H ATOM 245 N ALA A 17 -0.735 -3.129 -8.925 1.00 1.00 N ATOM 246 CA ALA A 17 -1.979 -2.549 -8.435 1.00 1.00 C ATOM 247 C ALA A 17 -2.843 -3.600 -7.746 1.00 1.00 C ATOM 248 O ALA A 17 -3.297 -4.554 -8.377 1.00 1.00 O ATOM 249 CB ALA A 17 -2.746 -1.904 -9.579 1.00 1.00 C ATOM 250 H ALA A 17 -0.682 -3.430 -9.857 1.00 1.00 H ATOM 251 HA ALA A 17 -1.728 -1.777 -7.719 1.00 1.00 H ATOM 252 HB1 ALA A 17 -2.109 -1.191 -10.082 1.00 1.00 H ATOM 253 HB2 ALA A 17 -3.615 -1.395 -9.189 1.00 1.00 H ATOM 254 HB3 ALA A 17 -3.057 -2.665 -10.278 1.00 1.00 H ATOM 255 N PHE A 18 -3.067 -3.420 -6.448 1.00 1.00 N ATOM 256 CA PHE A 18 -3.871 -4.346 -5.674 1.00 1.00 C ATOM 257 C PHE A 18 -5.351 -3.982 -5.763 1.00 1.00 C ATOM 258 O PHE A 18 -5.708 -2.805 -5.798 1.00 1.00 O ATOM 259 CB PHE A 18 -3.408 -4.326 -4.223 1.00 1.00 C ATOM 260 CG PHE A 18 -2.328 -5.326 -3.923 1.00 1.00 C ATOM 261 CD1 PHE A 18 -2.646 -6.622 -3.549 1.00 1.00 C ATOM 262 CD2 PHE A 18 -0.993 -4.968 -4.016 1.00 1.00 C ATOM 263 CE1 PHE A 18 -1.651 -7.542 -3.275 1.00 1.00 C ATOM 264 CE2 PHE A 18 0.006 -5.883 -3.743 1.00 1.00 C ATOM 265 CZ PHE A 18 -0.323 -7.172 -3.372 1.00 1.00 C ATOM 266 H PHE A 18 -2.679 -2.643 -5.996 1.00 1.00 H ATOM 267 HA PHE A 18 -3.727 -5.336 -6.079 1.00 1.00 H ATOM 268 HB2 PHE A 18 -3.023 -3.346 -3.994 1.00 1.00 H ATOM 269 HB3 PHE A 18 -4.246 -4.534 -3.586 1.00 1.00 H ATOM 270 HD1 PHE A 18 -3.683 -6.912 -3.473 1.00 1.00 H ATOM 271 HD2 PHE A 18 -0.733 -3.960 -4.307 1.00 1.00 H ATOM 272 HE1 PHE A 18 -1.912 -8.548 -2.984 1.00 1.00 H ATOM 273 HE2 PHE A 18 1.043 -5.591 -3.819 1.00 1.00 H ATOM 274 HZ PHE A 18 0.455 -7.889 -3.158 1.00 1.00 H ATOM 275 N SER A 19 -6.205 -4.998 -5.813 1.00 1.00 N ATOM 276 CA SER A 19 -7.647 -4.786 -5.913 1.00 1.00 C ATOM 277 C SER A 19 -8.302 -4.583 -4.544 1.00 1.00 C ATOM 278 O SER A 19 -9.503 -4.810 -4.395 1.00 1.00 O ATOM 279 CB SER A 19 -8.302 -5.966 -6.631 1.00 1.00 C ATOM 280 OG SER A 19 -9.300 -5.524 -7.534 1.00 1.00 O ATOM 281 H SER A 19 -5.859 -5.915 -5.790 1.00 1.00 H ATOM 282 HA SER A 19 -7.804 -3.895 -6.502 1.00 1.00 H ATOM 283 HB2 SER A 19 -7.551 -6.512 -7.183 1.00 1.00 H ATOM 284 HB3 SER A 19 -8.758 -6.621 -5.901 1.00 1.00 H ATOM 285 HG SER A 19 -8.970 -5.587 -8.433 1.00 1.00 H ATOM 286 N SER A 20 -7.526 -4.159 -3.548 1.00 1.00 N ATOM 287 CA SER A 20 -8.075 -3.938 -2.215 1.00 1.00 C ATOM 288 C SER A 20 -7.121 -3.122 -1.342 1.00 1.00 C ATOM 289 O SER A 20 -5.904 -3.279 -1.425 1.00 1.00 O ATOM 290 CB SER A 20 -8.384 -5.277 -1.542 1.00 1.00 C ATOM 291 OG SER A 20 -9.774 -5.556 -1.573 1.00 1.00 O ATOM 292 H SER A 20 -6.579 -3.989 -3.711 1.00 1.00 H ATOM 293 HA SER A 20 -8.992 -3.390 -2.333 1.00 1.00 H ATOM 294 HB2 SER A 20 -7.861 -6.068 -2.060 1.00 1.00 H ATOM 295 HB3 SER A 20 -8.060 -5.246 -0.513 1.00 1.00 H ATOM 296 HG SER A 20 -10.121 -5.352 -2.445 1.00 1.00 H ATOM 297 N PRO A 21 -7.667 -2.236 -0.483 1.00 1.00 N ATOM 298 CA PRO A 21 -6.861 -1.397 0.413 1.00 1.00 C ATOM 299 C PRO A 21 -6.166 -2.215 1.496 1.00 1.00 C ATOM 300 O PRO A 21 -4.978 -2.033 1.761 1.00 1.00 O ATOM 301 CB PRO A 21 -7.882 -0.437 1.045 1.00 1.00 C ATOM 302 CG PRO A 21 -9.128 -0.584 0.236 1.00 1.00 C ATOM 303 CD PRO A 21 -9.104 -1.980 -0.312 1.00 1.00 C ATOM 304 HA PRO A 21 -6.122 -0.831 -0.137 1.00 1.00 H ATOM 305 HB2 PRO A 21 -8.048 -0.714 2.075 1.00 1.00 H ATOM 306 HB3 PRO A 21 -7.502 0.574 0.999 1.00 1.00 H ATOM 307 HG2 PRO A 21 -9.993 -0.443 0.866 1.00 1.00 H ATOM 308 HG3 PRO A 21 -9.128 0.135 -0.569 1.00 1.00 H ATOM 309 HD2 PRO A 21 -9.540 -2.672 0.394 1.00 1.00 H ATOM 310 HD3 PRO A 21 -9.621 -2.023 -1.258 1.00 1.00 H ATOM 311 N SER A 22 -6.914 -3.121 2.120 1.00 1.00 N ATOM 312 CA SER A 22 -6.365 -3.970 3.171 1.00 1.00 C ATOM 313 C SER A 22 -5.188 -4.778 2.640 1.00 1.00 C ATOM 314 O SER A 22 -4.239 -5.063 3.370 1.00 1.00 O ATOM 315 CB SER A 22 -7.444 -4.907 3.717 1.00 1.00 C ATOM 316 OG SER A 22 -7.401 -4.963 5.133 1.00 1.00 O ATOM 317 H SER A 22 -7.855 -3.222 1.864 1.00 1.00 H ATOM 318 HA SER A 22 -6.014 -3.331 3.969 1.00 1.00 H ATOM 319 HB2 SER A 22 -8.417 -4.549 3.413 1.00 1.00 H ATOM 320 HB3 SER A 22 -7.288 -5.901 3.325 1.00 1.00 H ATOM 321 HG SER A 22 -7.893 -4.223 5.497 1.00 1.00 H ATOM 322 N THR A 23 -5.254 -5.139 1.363 1.00 1.00 N ATOM 323 CA THR A 23 -4.186 -5.904 0.736 1.00 1.00 C ATOM 324 C THR A 23 -2.909 -5.080 0.690 1.00 1.00 C ATOM 325 O THR A 23 -1.808 -5.612 0.832 1.00 1.00 O ATOM 326 CB THR A 23 -4.589 -6.336 -0.675 1.00 1.00 C ATOM 327 OG1 THR A 23 -5.998 -6.379 -0.803 1.00 1.00 O ATOM 328 CG2 THR A 23 -4.052 -7.697 -1.059 1.00 1.00 C ATOM 329 H THR A 23 -6.033 -4.876 0.829 1.00 1.00 H ATOM 330 HA THR A 23 -4.011 -6.780 1.340 1.00 1.00 H ATOM 331 HB THR A 23 -4.205 -5.617 -1.384 1.00 1.00 H ATOM 332 HG1 THR A 23 -6.353 -7.055 -0.220 1.00 1.00 H ATOM 333 HG21 THR A 23 -2.979 -7.643 -1.172 1.00 1.00 H ATOM 334 HG22 THR A 23 -4.497 -8.010 -1.992 1.00 1.00 H ATOM 335 HG23 THR A 23 -4.296 -8.412 -0.287 1.00 1.00 H ATOM 336 N LEU A 24 -3.066 -3.773 0.513 1.00 1.00 N ATOM 337 CA LEU A 24 -1.929 -2.872 0.475 1.00 1.00 C ATOM 338 C LEU A 24 -1.185 -2.938 1.794 1.00 1.00 C ATOM 339 O LEU A 24 0.042 -3.020 1.832 1.00 1.00 O ATOM 340 CB LEU A 24 -2.382 -1.436 0.212 1.00 1.00 C ATOM 341 CG LEU A 24 -3.575 -1.279 -0.729 1.00 1.00 C ATOM 342 CD1 LEU A 24 -3.965 0.186 -0.850 1.00 1.00 C ATOM 343 CD2 LEU A 24 -3.254 -1.862 -2.095 1.00 1.00 C ATOM 344 H LEU A 24 -3.965 -3.406 0.424 1.00 1.00 H ATOM 345 HA LEU A 24 -1.271 -3.195 -0.314 1.00 1.00 H ATOM 346 HB2 LEU A 24 -2.640 -0.984 1.159 1.00 1.00 H ATOM 347 HB3 LEU A 24 -1.552 -0.897 -0.207 1.00 1.00 H ATOM 348 HG LEU A 24 -4.417 -1.816 -0.324 1.00 1.00 H ATOM 349 HD11 LEU A 24 -4.892 0.266 -1.397 1.00 1.00 H ATOM 350 HD12 LEU A 24 -3.189 0.723 -1.374 1.00 1.00 H ATOM 351 HD13 LEU A 24 -4.091 0.607 0.136 1.00 1.00 H ATOM 352 HD21 LEU A 24 -3.593 -2.886 -2.138 1.00 1.00 H ATOM 353 HD22 LEU A 24 -2.186 -1.830 -2.258 1.00 1.00 H ATOM 354 HD23 LEU A 24 -3.752 -1.285 -2.860 1.00 1.00 H ATOM 355 N GLU A 25 -1.950 -2.917 2.874 1.00 1.00 N ATOM 356 CA GLU A 25 -1.381 -2.991 4.209 1.00 1.00 C ATOM 357 C GLU A 25 -0.676 -4.325 4.404 1.00 1.00 C ATOM 358 O GLU A 25 0.300 -4.425 5.146 1.00 1.00 O ATOM 359 CB GLU A 25 -2.472 -2.801 5.265 1.00 1.00 C ATOM 360 CG GLU A 25 -1.999 -2.059 6.504 1.00 1.00 C ATOM 361 CD GLU A 25 -3.136 -1.707 7.443 1.00 1.00 C ATOM 362 OE1 GLU A 25 -3.818 -0.692 7.194 1.00 1.00 O ATOM 363 OE2 GLU A 25 -3.345 -2.449 8.427 1.00 1.00 O ATOM 364 H GLU A 25 -2.924 -2.864 2.766 1.00 1.00 H ATOM 365 HA GLU A 25 -0.653 -2.201 4.301 1.00 1.00 H ATOM 366 HB2 GLU A 25 -3.284 -2.239 4.826 1.00 1.00 H ATOM 367 HB3 GLU A 25 -2.841 -3.771 5.567 1.00 1.00 H ATOM 368 HG2 GLU A 25 -1.296 -2.684 7.035 1.00 1.00 H ATOM 369 HG3 GLU A 25 -1.509 -1.147 6.198 1.00 1.00 H ATOM 370 N ALA A 26 -1.172 -5.344 3.713 1.00 1.00 N ATOM 371 CA ALA A 26 -0.592 -6.664 3.785 1.00 1.00 C ATOM 372 C ALA A 26 0.701 -6.706 2.988 1.00 1.00 C ATOM 373 O ALA A 26 1.664 -7.372 3.367 1.00 1.00 O ATOM 374 CB ALA A 26 -1.571 -7.712 3.281 1.00 1.00 C ATOM 375 H ALA A 26 -1.933 -5.199 3.135 1.00 1.00 H ATOM 376 HA ALA A 26 -0.379 -6.861 4.814 1.00 1.00 H ATOM 377 HB1 ALA A 26 -2.396 -7.797 3.973 1.00 1.00 H ATOM 378 HB2 ALA A 26 -1.070 -8.665 3.199 1.00 1.00 H ATOM 379 HB3 ALA A 26 -1.944 -7.419 2.310 1.00 1.00 H ATOM 380 N HIS A 27 0.712 -5.964 1.888 1.00 1.00 N ATOM 381 CA HIS A 27 1.882 -5.878 1.030 1.00 1.00 C ATOM 382 C HIS A 27 2.924 -4.997 1.695 1.00 1.00 C ATOM 383 O HIS A 27 4.082 -5.383 1.852 1.00 1.00 O ATOM 384 CB HIS A 27 1.483 -5.307 -0.333 1.00 1.00 C ATOM 385 CG HIS A 27 2.639 -4.980 -1.226 1.00 1.00 C ATOM 386 ND1 HIS A 27 3.253 -5.893 -2.055 1.00 1.00 N ATOM 387 CD2 HIS A 27 3.288 -3.805 -1.416 1.00 1.00 C ATOM 388 CE1 HIS A 27 4.236 -5.257 -2.707 1.00 1.00 C ATOM 389 NE2 HIS A 27 4.298 -3.987 -2.354 1.00 1.00 N ATOM 390 H HIS A 27 -0.087 -5.445 1.657 1.00 1.00 H ATOM 391 HA HIS A 27 2.284 -6.871 0.905 1.00 1.00 H ATOM 392 HB2 HIS A 27 0.862 -6.023 -0.845 1.00 1.00 H ATOM 393 HB3 HIS A 27 0.917 -4.398 -0.179 1.00 1.00 H ATOM 394 HD1 HIS A 27 3.016 -6.839 -2.149 1.00 1.00 H ATOM 395 HD2 HIS A 27 3.064 -2.869 -0.924 1.00 1.00 H ATOM 396 HE1 HIS A 27 4.890 -5.723 -3.428 1.00 1.00 H ATOM 397 N GLN A 28 2.484 -3.819 2.110 1.00 1.00 N ATOM 398 CA GLN A 28 3.349 -2.873 2.793 1.00 1.00 C ATOM 399 C GLN A 28 3.840 -3.468 4.112 1.00 1.00 C ATOM 400 O GLN A 28 4.836 -3.017 4.677 1.00 1.00 O ATOM 401 CB GLN A 28 2.595 -1.565 3.055 1.00 1.00 C ATOM 402 CG GLN A 28 3.034 -0.419 2.160 1.00 1.00 C ATOM 403 CD GLN A 28 3.220 0.879 2.922 1.00 1.00 C ATOM 404 OE1 GLN A 28 2.417 1.804 2.800 1.00 1.00 O ATOM 405 NE2 GLN A 28 4.284 0.954 3.713 1.00 1.00 N ATOM 406 H GLN A 28 1.542 -3.588 1.967 1.00 1.00 H ATOM 407 HA GLN A 28 4.199 -2.674 2.157 1.00 1.00 H ATOM 408 HB2 GLN A 28 1.542 -1.734 2.894 1.00 1.00 H ATOM 409 HB3 GLN A 28 2.750 -1.272 4.083 1.00 1.00 H ATOM 410 HG2 GLN A 28 3.971 -0.682 1.695 1.00 1.00 H ATOM 411 HG3 GLN A 28 2.285 -0.268 1.398 1.00 1.00 H ATOM 412 HE21 GLN A 28 4.881 0.180 3.762 1.00 1.00 H ATOM 413 HE22 GLN A 28 4.429 1.783 4.216 1.00 1.00 H ATOM 414 N ALA A 29 3.124 -4.482 4.599 1.00 1.00 N ATOM 415 CA ALA A 29 3.475 -5.137 5.851 1.00 1.00 C ATOM 416 C ALA A 29 4.793 -5.895 5.744 1.00 1.00 C ATOM 417 O ALA A 29 5.751 -5.586 6.453 1.00 1.00 O ATOM 418 CB ALA A 29 2.359 -6.078 6.280 1.00 1.00 C ATOM 419 H ALA A 29 2.335 -4.794 4.106 1.00 1.00 H ATOM 420 HA ALA A 29 3.574 -4.373 6.607 1.00 1.00 H ATOM 421 HB1 ALA A 29 1.859 -6.467 5.406 1.00 1.00 H ATOM 422 HB2 ALA A 29 1.650 -5.541 6.891 1.00 1.00 H ATOM 423 HB3 ALA A 29 2.778 -6.896 6.849 1.00 1.00 H ATOM 424 N TYR A 30 4.839 -6.901 4.874 1.00 1.00 N ATOM 425 CA TYR A 30 6.042 -7.700 4.714 1.00 1.00 C ATOM 426 C TYR A 30 6.211 -8.209 3.283 1.00 1.00 C ATOM 427 O TYR A 30 6.945 -9.169 3.047 1.00 1.00 O ATOM 428 CB TYR A 30 5.991 -8.885 5.671 1.00 1.00 C ATOM 429 CG TYR A 30 6.327 -8.532 7.102 1.00 1.00 C ATOM 430 CD1 TYR A 30 7.646 -8.465 7.532 1.00 1.00 C ATOM 431 CD2 TYR A 30 5.322 -8.266 8.023 1.00 1.00 C ATOM 432 CE1 TYR A 30 7.954 -8.142 8.840 1.00 1.00 C ATOM 433 CE2 TYR A 30 5.622 -7.943 9.332 1.00 1.00 C ATOM 434 CZ TYR A 30 6.938 -7.883 9.735 1.00 1.00 C ATOM 435 OH TYR A 30 7.241 -7.562 11.039 1.00 1.00 O ATOM 436 H TYR A 30 4.047 -7.122 4.344 1.00 1.00 H ATOM 437 HA TYR A 30 6.889 -7.083 4.969 1.00 1.00 H ATOM 438 HB2 TYR A 30 4.994 -9.301 5.660 1.00 1.00 H ATOM 439 HB3 TYR A 30 6.687 -9.631 5.336 1.00 1.00 H ATOM 440 HD1 TYR A 30 8.439 -8.668 6.828 1.00 1.00 H ATOM 441 HD2 TYR A 30 4.292 -8.314 7.704 1.00 1.00 H ATOM 442 HE1 TYR A 30 8.986 -8.095 9.156 1.00 1.00 H ATOM 443 HE2 TYR A 30 4.825 -7.739 10.033 1.00 1.00 H ATOM 444 HH TYR A 30 7.167 -8.345 11.588 1.00 1.00 H ATOM 445 N TYR A 31 5.535 -7.576 2.330 1.00 1.00 N ATOM 446 CA TYR A 31 5.633 -7.993 0.934 1.00 1.00 C ATOM 447 C TYR A 31 6.387 -6.963 0.099 1.00 1.00 C ATOM 448 O TYR A 31 7.020 -7.307 -0.899 1.00 1.00 O ATOM 449 CB TYR A 31 4.239 -8.228 0.349 1.00 1.00 C ATOM 450 CG TYR A 31 4.147 -9.464 -0.518 1.00 1.00 C ATOM 451 CD1 TYR A 31 3.825 -10.698 0.032 1.00 1.00 C ATOM 452 CD2 TYR A 31 4.380 -9.396 -1.886 1.00 1.00 C ATOM 453 CE1 TYR A 31 3.740 -11.830 -0.757 1.00 1.00 C ATOM 454 CE2 TYR A 31 4.297 -10.523 -2.681 1.00 1.00 C ATOM 455 CZ TYR A 31 3.976 -11.737 -2.112 1.00 1.00 C ATOM 456 OH TYR A 31 3.892 -12.863 -2.900 1.00 1.00 O ATOM 457 H TYR A 31 4.961 -6.819 2.566 1.00 1.00 H ATOM 458 HA TYR A 31 6.180 -8.924 0.909 1.00 1.00 H ATOM 459 HB2 TYR A 31 3.532 -8.339 1.157 1.00 1.00 H ATOM 460 HB3 TYR A 31 3.960 -7.376 -0.254 1.00 1.00 H ATOM 461 HD1 TYR A 31 3.640 -10.769 1.093 1.00 1.00 H ATOM 462 HD2 TYR A 31 4.633 -8.444 -2.329 1.00 1.00 H ATOM 463 HE1 TYR A 31 3.488 -12.781 -0.311 1.00 1.00 H ATOM 464 HE2 TYR A 31 4.483 -10.451 -3.743 1.00 1.00 H ATOM 465 HH TYR A 31 3.103 -13.357 -2.669 1.00 1.00 H ATOM 466 N CYS A 32 6.319 -5.701 0.509 1.00 1.00 N ATOM 467 CA CYS A 32 7.001 -4.630 -0.209 1.00 1.00 C ATOM 468 C CYS A 32 8.503 -4.668 0.056 1.00 1.00 C ATOM 469 O CYS A 32 9.309 -4.452 -0.849 1.00 1.00 O ATOM 470 CB CYS A 32 6.435 -3.267 0.196 1.00 1.00 C ATOM 471 SG CYS A 32 6.734 -1.949 -1.027 1.00 1.00 S ATOM 472 H CYS A 32 5.800 -5.485 1.312 1.00 1.00 H ATOM 473 HA CYS A 32 6.832 -4.780 -1.264 1.00 1.00 H ATOM 474 HB2 CYS A 32 5.368 -3.355 0.330 1.00 1.00 H ATOM 475 HB3 CYS A 32 6.886 -2.961 1.128 1.00 1.00 H ATOM 476 N SER A 33 8.872 -4.943 1.302 1.00 1.00 N ATOM 477 CA SER A 33 10.276 -5.009 1.687 1.00 1.00 C ATOM 478 C SER A 33 10.421 -5.428 3.146 1.00 1.00 C ATOM 479 O SER A 33 9.492 -5.279 3.940 1.00 1.00 O ATOM 480 CB SER A 33 10.952 -3.654 1.463 1.00 1.00 C ATOM 481 OG SER A 33 12.301 -3.817 1.061 1.00 1.00 O ATOM 482 H SER A 33 8.183 -5.105 1.980 1.00 1.00 H ATOM 483 HA SER A 33 10.756 -5.747 1.063 1.00 1.00 H ATOM 484 HB2 SER A 33 10.422 -3.113 0.692 1.00 1.00 H ATOM 485 HB3 SER A 33 10.929 -3.087 2.382 1.00 1.00 H ATOM 486 HG SER A 33 12.869 -3.813 1.835 1.00 1.00 H ATOM 487 N HIS A 34 11.592 -5.952 3.493 1.00 1.00 N ATOM 488 CA HIS A 34 11.856 -6.393 4.858 1.00 1.00 C ATOM 489 C HIS A 34 12.092 -5.199 5.778 1.00 1.00 C ATOM 490 O HIS A 34 13.208 -4.975 6.249 1.00 1.00 O ATOM 491 CB HIS A 34 13.067 -7.327 4.890 1.00 1.00 C ATOM 492 CG HIS A 34 12.899 -8.555 4.049 1.00 1.00 C ATOM 493 ND1 HIS A 34 13.092 -8.566 2.684 1.00 1.00 N ATOM 494 CD2 HIS A 34 12.555 -9.821 4.389 1.00 1.00 C ATOM 495 CE1 HIS A 34 12.873 -9.782 2.220 1.00 1.00 C ATOM 496 NE2 HIS A 34 12.546 -10.563 3.233 1.00 1.00 N ATOM 497 H HIS A 34 12.293 -6.046 2.815 1.00 1.00 H ATOM 498 HA HIS A 34 10.987 -6.932 5.205 1.00 1.00 H ATOM 499 HB2 HIS A 34 13.934 -6.795 4.528 1.00 1.00 H ATOM 500 HB3 HIS A 34 13.244 -7.642 5.908 1.00 1.00 H ATOM 501 HD1 HIS A 34 13.351 -7.795 2.137 1.00 1.00 H ATOM 502 HD2 HIS A 34 12.329 -10.180 5.383 1.00 1.00 H ATOM 503 HE1 HIS A 34 12.951 -10.088 1.186 1.00 1.00 H ATOM 504 HE2 HIS A 34 12.409 -11.531 3.179 1.00 1.00 H ATOM 505 N ARG A 35 11.034 -4.436 6.031 1.00 1.00 N ATOM 506 CA ARG A 35 11.125 -3.265 6.895 1.00 1.00 C ATOM 507 C ARG A 35 11.218 -3.680 8.361 1.00 1.00 C ATOM 508 O ARG A 35 10.731 -4.743 8.747 1.00 1.00 O ATOM 509 CB ARG A 35 9.913 -2.354 6.682 1.00 1.00 C ATOM 510 CG ARG A 35 9.866 -1.164 7.627 1.00 1.00 C ATOM 511 CD ARG A 35 8.587 -0.361 7.448 1.00 1.00 C ATOM 512 NE ARG A 35 8.504 0.245 6.121 1.00 1.00 N ATOM 513 CZ ARG A 35 7.373 0.691 5.580 1.00 1.00 C ATOM 514 NH1 ARG A 35 6.228 0.601 6.247 1.00 1.00 N ATOM 515 NH2 ARG A 35 7.385 1.230 4.368 1.00 1.00 N ATOM 516 H ARG A 35 10.172 -4.666 5.627 1.00 1.00 H ATOM 517 HA ARG A 35 12.022 -2.726 6.629 1.00 1.00 H ATOM 518 HB2 ARG A 35 9.934 -1.979 5.669 1.00 1.00 H ATOM 519 HB3 ARG A 35 9.012 -2.933 6.823 1.00 1.00 H ATOM 520 HG2 ARG A 35 9.913 -1.522 8.644 1.00 1.00 H ATOM 521 HG3 ARG A 35 10.713 -0.524 7.428 1.00 1.00 H ATOM 522 HD2 ARG A 35 7.742 -1.018 7.588 1.00 1.00 H ATOM 523 HD3 ARG A 35 8.561 0.421 8.193 1.00 1.00 H ATOM 524 HE ARG A 35 9.333 0.323 5.607 1.00 1.00 H ATOM 525 HH11 ARG A 35 6.211 0.197 7.161 1.00 1.00 H ATOM 526 HH12 ARG A 35 5.382 0.939 5.834 1.00 1.00 H ATOM 527 HH21 ARG A 35 8.244 1.299 3.861 1.00 1.00 H ATOM 528 HH22 ARG A 35 6.536 1.564 3.961 1.00 1.00 H ATOM 529 N ILE A 36 11.846 -2.835 9.172 1.00 1.00 N ATOM 530 CA ILE A 36 12.002 -3.114 10.594 1.00 1.00 C ATOM 531 C ILE A 36 11.864 -1.838 11.420 1.00 1.00 C ATOM 532 O ILE A 36 11.295 -1.912 12.530 1.00 1.00 O ATOM 533 CB ILE A 36 13.367 -3.768 10.891 1.00 1.00 C ATOM 534 CG1 ILE A 36 13.462 -4.165 12.367 1.00 1.00 C ATOM 535 CG2 ILE A 36 14.503 -2.827 10.514 1.00 1.00 C ATOM 536 CD1 ILE A 36 13.238 -5.641 12.612 1.00 1.00 C ATOM 537 OXT ILE A 36 12.328 -0.777 10.951 1.00 1.00 O ATOM 538 H ILE A 36 12.212 -2.004 8.805 1.00 1.00 H ATOM 539 HA ILE A 36 11.224 -3.805 10.885 1.00 1.00 H ATOM 540 HB ILE A 36 13.454 -4.656 10.282 1.00 1.00 H ATOM 541 HG12 ILE A 36 14.443 -3.913 12.739 1.00 1.00 H ATOM 542 HG13 ILE A 36 12.718 -3.618 12.929 1.00 1.00 H ATOM 543 HG21 ILE A 36 15.435 -3.214 10.900 1.00 1.00 H ATOM 544 HG22 ILE A 36 14.316 -1.851 10.935 1.00 1.00 H ATOM 545 HG23 ILE A 36 14.563 -2.749 9.438 1.00 1.00 H ATOM 546 HD11 ILE A 36 12.207 -5.808 12.887 1.00 1.00 H ATOM 547 HD12 ILE A 36 13.883 -5.976 13.410 1.00 1.00 H ATOM 548 HD13 ILE A 36 13.463 -6.194 11.711 1.00 1.00 H TER 549 ILE A 36 HETATM 550 ZN ZN A 37 5.460 -2.451 -2.874 1.00 1.00 ZN