ATOM 68 N TYR A 8 -6.892 -1.673 -1.547 1.00 0.00 N ATOM 69 CA TYR A 8 -5.569 -2.159 -1.970 1.00 0.00 C ATOM 70 C TYR A 8 -4.806 -2.738 -0.772 1.00 0.00 C ATOM 71 O TYR A 8 -5.057 -2.327 0.358 1.00 0.00 O ATOM 72 CB TYR A 8 -4.786 -1.007 -2.619 1.00 0.00 C ATOM 73 CG TYR A 8 -5.480 -0.366 -3.806 1.00 0.00 C ATOM 74 CD1 TYR A 8 -6.481 0.602 -3.596 1.00 0.00 C ATOM 75 CD2 TYR A 8 -5.139 -0.748 -5.117 1.00 0.00 C ATOM 76 CE1 TYR A 8 -7.142 1.187 -4.691 1.00 0.00 C ATOM 77 CE2 TYR A 8 -5.791 -0.158 -6.217 1.00 0.00 C ATOM 78 CZ TYR A 8 -6.797 0.813 -6.007 1.00 0.00 C ATOM 79 OH TYR A 8 -7.434 1.389 -7.062 1.00 0.00 O ATOM 80 H TYR A 8 -6.907 -0.977 -0.808 1.00 0.00 H ATOM 81 HA TYR A 8 -5.685 -2.954 -2.710 1.00 0.00 H ATOM 82 HB2 TYR A 8 -4.597 -0.238 -1.867 1.00 0.00 H ATOM 83 HB3 TYR A 8 -3.821 -1.387 -2.947 1.00 0.00 H ATOM 84 HD1 TYR A 8 -6.753 0.890 -2.588 1.00 0.00 H ATOM 85 HD2 TYR A 8 -4.374 -1.496 -5.283 1.00 0.00 H ATOM 86 HE1 TYR A 8 -7.917 1.919 -4.527 1.00 0.00 H ATOM 87 HE2 TYR A 8 -5.519 -0.445 -7.222 1.00 0.00 H ATOM 88 HH TYR A 8 -7.117 1.050 -7.916 1.00 0.00 H ATOM 89 N VAL A 9 -3.885 -3.688 -0.978 1.00 0.00 N ATOM 90 CA VAL A 9 -3.219 -4.416 0.121 1.00 0.00 C ATOM 91 C VAL A 9 -1.699 -4.498 -0.069 1.00 0.00 C ATOM 92 O VAL A 9 -1.214 -4.714 -1.182 1.00 0.00 O ATOM 93 CB VAL A 9 -3.828 -5.824 0.305 1.00 0.00 C ATOM 94 CG1 VAL A 9 -3.346 -6.454 1.612 1.00 0.00 C ATOM 95 CG2 VAL A 9 -5.361 -5.813 0.388 1.00 0.00 C ATOM 96 H VAL A 9 -3.693 -3.997 -1.919 1.00 0.00 H ATOM 97 HA VAL A 9 -3.390 -3.871 1.046 1.00 0.00 H ATOM 98 HB VAL A 9 -3.532 -6.458 -0.531 1.00 0.00 H ATOM 99 HG11 VAL A 9 -3.785 -7.445 1.732 1.00 0.00 H ATOM 100 HG12 VAL A 9 -2.267 -6.552 1.601 1.00 0.00 H ATOM 101 HG13 VAL A 9 -3.638 -5.828 2.455 1.00 0.00 H ATOM 102 HG21 VAL A 9 -5.730 -6.825 0.562 1.00 0.00 H ATOM 103 HG22 VAL A 9 -5.677 -5.172 1.208 1.00 0.00 H ATOM 104 HG23 VAL A 9 -5.793 -5.457 -0.547 1.00 0.00 H ATOM 105 N CYS A 10 -0.959 -4.362 1.035 1.00 0.00 N ATOM 106 CA CYS A 10 0.490 -4.531 1.121 1.00 0.00 C ATOM 107 C CYS A 10 0.940 -5.927 0.656 1.00 0.00 C ATOM 108 O CYS A 10 0.357 -6.947 1.030 1.00 0.00 O ATOM 109 CB CYS A 10 0.898 -4.212 2.563 1.00 0.00 C ATOM 110 SG CYS A 10 2.707 -4.186 2.760 1.00 0.00 S ATOM 111 H CYS A 10 -1.455 -4.179 1.902 1.00 0.00 H ATOM 112 HA CYS A 10 0.968 -3.801 0.476 1.00 0.00 H ATOM 113 HB2 CYS A 10 0.486 -3.235 2.825 1.00 0.00 H ATOM 114 HB3 CYS A 10 0.454 -4.960 3.221 1.00 0.00 H ATOM 115 N ALA A 11 2.004 -5.978 -0.144 1.00 0.00 N ATOM 116 CA ALA A 11 2.622 -7.223 -0.599 1.00 0.00 C ATOM 117 C ALA A 11 3.608 -7.817 0.432 1.00 0.00 C ATOM 118 O ALA A 11 4.131 -8.915 0.223 1.00 0.00 O ATOM 119 CB ALA A 11 3.283 -6.962 -1.960 1.00 0.00 C ATOM 120 H ALA A 11 2.443 -5.105 -0.393 1.00 0.00 H ATOM 121 HA ALA A 11 1.838 -7.966 -0.751 1.00 0.00 H ATOM 122 HB1 ALA A 11 2.542 -6.580 -2.663 1.00 0.00 H ATOM 123 HB2 ALA A 11 4.090 -6.236 -1.857 1.00 0.00 H ATOM 124 HB3 ALA A 11 3.691 -7.894 -2.354 1.00 0.00 H ATOM 125 N LEU A 12 3.875 -7.097 1.532 1.00 0.00 N ATOM 126 CA LEU A 12 4.910 -7.424 2.517 1.00 0.00 C ATOM 127 C LEU A 12 4.306 -7.839 3.872 1.00 0.00 C ATOM 128 O LEU A 12 4.624 -8.914 4.385 1.00 0.00 O ATOM 129 CB LEU A 12 5.875 -6.235 2.686 1.00 0.00 C ATOM 130 CG LEU A 12 6.570 -5.695 1.416 1.00 0.00 C ATOM 131 CD1 LEU A 12 5.740 -4.689 0.606 1.00 0.00 C ATOM 132 CD2 LEU A 12 7.805 -4.927 1.868 1.00 0.00 C ATOM 133 H LEU A 12 3.404 -6.203 1.632 1.00 0.00 H ATOM 134 HA LEU A 12 5.499 -8.272 2.158 1.00 0.00 H ATOM 135 HB2 LEU A 12 5.354 -5.411 3.166 1.00 0.00 H ATOM 136 HB3 LEU A 12 6.645 -6.570 3.383 1.00 0.00 H ATOM 137 HG LEU A 12 6.882 -6.516 0.774 1.00 0.00 H ATOM 138 HD11 LEU A 12 4.879 -5.172 0.156 1.00 0.00 H ATOM 139 HD12 LEU A 12 6.343 -4.264 -0.197 1.00 0.00 H ATOM 140 HD13 LEU A 12 5.393 -3.878 1.248 1.00 0.00 H ATOM 141 HD21 LEU A 12 8.474 -5.593 2.412 1.00 0.00 H ATOM 142 HD22 LEU A 12 7.483 -4.126 2.526 1.00 0.00 H ATOM 143 HD23 LEU A 12 8.331 -4.512 1.009 1.00 0.00 H ATOM 144 N CYS A 13 3.422 -6.995 4.425 1.00 0.00 N ATOM 145 CA CYS A 13 2.709 -7.221 5.701 1.00 0.00 C ATOM 146 C CYS A 13 1.190 -7.505 5.578 1.00 0.00 C ATOM 147 O CYS A 13 0.526 -7.789 6.579 1.00 0.00 O ATOM 148 CB CYS A 13 3.036 -6.111 6.712 1.00 0.00 C ATOM 149 SG CYS A 13 2.293 -4.512 6.277 1.00 0.00 S ATOM 150 H CYS A 13 3.277 -6.129 3.925 1.00 0.00 H ATOM 151 HA CYS A 13 3.133 -8.120 6.146 1.00 0.00 H ATOM 152 HB2 CYS A 13 2.650 -6.422 7.687 1.00 0.00 H ATOM 153 HB3 CYS A 13 4.119 -6.038 6.812 1.00 0.00 H ATOM 154 N LEU A 14 0.642 -7.475 4.354 1.00 0.00 N ATOM 155 CA LEU A 14 -0.752 -7.817 4.016 1.00 0.00 C ATOM 156 C LEU A 14 -1.829 -6.946 4.713 1.00 0.00 C ATOM 157 O LEU A 14 -2.981 -7.356 4.878 1.00 0.00 O ATOM 158 CB LEU A 14 -0.969 -9.350 4.077 1.00 0.00 C ATOM 159 CG LEU A 14 -0.414 -10.134 2.867 1.00 0.00 C ATOM 160 CD1 LEU A 14 1.106 -10.045 2.680 1.00 0.00 C ATOM 161 CD2 LEU A 14 -0.770 -11.614 3.027 1.00 0.00 C ATOM 162 H LEU A 14 1.257 -7.248 3.586 1.00 0.00 H ATOM 163 HA LEU A 14 -0.875 -7.555 2.970 1.00 0.00 H ATOM 164 HB2 LEU A 14 -0.544 -9.747 5.000 1.00 0.00 H ATOM 165 HB3 LEU A 14 -2.041 -9.544 4.107 1.00 0.00 H ATOM 166 HG LEU A 14 -0.894 -9.767 1.960 1.00 0.00 H ATOM 167 HD11 LEU A 14 1.385 -9.041 2.366 1.00 0.00 H ATOM 168 HD12 LEU A 14 1.424 -10.731 1.896 1.00 0.00 H ATOM 169 HD13 LEU A 14 1.615 -10.297 3.610 1.00 0.00 H ATOM 170 HD21 LEU A 14 -0.288 -12.023 3.915 1.00 0.00 H ATOM 171 HD22 LEU A 14 -0.441 -12.170 2.150 1.00 0.00 H ATOM 172 HD23 LEU A 14 -1.851 -11.725 3.120 1.00 0.00 H ATOM 173 N LYS A 15 -1.469 -5.708 5.074 1.00 0.00 N ATOM 174 CA LYS A 15 -2.370 -4.646 5.558 1.00 0.00 C ATOM 175 C LYS A 15 -3.153 -3.980 4.417 1.00 0.00 C ATOM 176 O LYS A 15 -2.582 -3.726 3.356 1.00 0.00 O ATOM 177 CB LYS A 15 -1.510 -3.605 6.280 1.00 0.00 C ATOM 178 CG LYS A 15 -2.345 -2.524 6.984 1.00 0.00 C ATOM 179 CD LYS A 15 -1.489 -1.672 7.931 1.00 0.00 C ATOM 180 CE LYS A 15 -2.353 -0.564 8.547 1.00 0.00 C ATOM 181 NZ LYS A 15 -1.594 0.242 9.539 1.00 0.00 N ATOM 182 H LYS A 15 -0.492 -5.473 4.962 1.00 0.00 H ATOM 183 HA LYS A 15 -3.079 -5.078 6.266 1.00 0.00 H ATOM 184 HB2 LYS A 15 -0.886 -4.112 7.017 1.00 0.00 H ATOM 185 HB3 LYS A 15 -0.873 -3.146 5.520 1.00 0.00 H ATOM 186 HG2 LYS A 15 -2.804 -1.875 6.237 1.00 0.00 H ATOM 187 HG3 LYS A 15 -3.134 -3.003 7.567 1.00 0.00 H ATOM 188 HD2 LYS A 15 -1.089 -2.309 8.722 1.00 0.00 H ATOM 189 HD3 LYS A 15 -0.659 -1.229 7.378 1.00 0.00 H ATOM 190 HE2 LYS A 15 -2.725 0.080 7.744 1.00 0.00 H ATOM 191 HE3 LYS A 15 -3.219 -1.025 9.031 1.00 0.00 H ATOM 192 HZ1 LYS A 15 -0.797 0.697 9.117 1.00 0.00 H ATOM 193 HZ2 LYS A 15 -1.257 -0.334 10.300 1.00 0.00 H ATOM 194 HZ3 LYS A 15 -2.177 0.963 9.943 1.00 0.00 H ATOM 195 N LYS A 16 -4.434 -3.661 4.642 1.00 0.00 N ATOM 196 CA LYS A 16 -5.351 -3.056 3.654 1.00 0.00 C ATOM 197 C LYS A 16 -5.445 -1.524 3.762 1.00 0.00 C ATOM 198 O LYS A 16 -5.320 -0.958 4.848 1.00 0.00 O ATOM 199 CB LYS A 16 -6.716 -3.759 3.758 1.00 0.00 C ATOM 200 CG LYS A 16 -7.678 -3.399 2.615 1.00 0.00 C ATOM 201 CD LYS A 16 -8.893 -4.332 2.634 1.00 0.00 C ATOM 202 CE LYS A 16 -9.799 -4.059 1.431 1.00 0.00 C ATOM 203 NZ LYS A 16 -11.001 -4.934 1.455 1.00 0.00 N ATOM 204 H LYS A 16 -4.807 -3.875 5.556 1.00 0.00 H ATOM 205 HA LYS A 16 -4.955 -3.271 2.662 1.00 0.00 H ATOM 206 HB2 LYS A 16 -6.542 -4.836 3.736 1.00 0.00 H ATOM 207 HB3 LYS A 16 -7.182 -3.509 4.713 1.00 0.00 H ATOM 208 HG2 LYS A 16 -8.019 -2.367 2.728 1.00 0.00 H ATOM 209 HG3 LYS A 16 -7.168 -3.499 1.659 1.00 0.00 H ATOM 210 HD2 LYS A 16 -8.549 -5.368 2.594 1.00 0.00 H ATOM 211 HD3 LYS A 16 -9.447 -4.173 3.561 1.00 0.00 H ATOM 212 HE2 LYS A 16 -10.100 -3.008 1.451 1.00 0.00 H ATOM 213 HE3 LYS A 16 -9.222 -4.234 0.517 1.00 0.00 H ATOM 214 HZ1 LYS A 16 -11.651 -4.692 0.709 1.00 0.00 H ATOM 215 HZ2 LYS A 16 -11.507 -4.836 2.324 1.00 0.00 H ATOM 216 HZ3 LYS A 16 -10.754 -5.907 1.345 1.00 0.00 H ATOM 217 N PHE A 17 -5.691 -0.874 2.623 1.00 0.00 N ATOM 218 CA PHE A 17 -5.661 0.576 2.400 1.00 0.00 C ATOM 219 C PHE A 17 -6.784 1.062 1.470 1.00 0.00 C ATOM 220 O PHE A 17 -7.261 0.328 0.601 1.00 0.00 O ATOM 221 CB PHE A 17 -4.296 0.963 1.804 1.00 0.00 C ATOM 222 CG PHE A 17 -3.150 0.760 2.771 1.00 0.00 C ATOM 223 CD1 PHE A 17 -2.917 1.714 3.780 1.00 0.00 C ATOM 224 CD2 PHE A 17 -2.372 -0.412 2.715 1.00 0.00 C ATOM 225 CE1 PHE A 17 -1.928 1.483 4.751 1.00 0.00 C ATOM 226 CE2 PHE A 17 -1.381 -0.638 3.685 1.00 0.00 C ATOM 227 CZ PHE A 17 -1.174 0.300 4.710 1.00 0.00 C ATOM 228 H PHE A 17 -5.785 -1.449 1.794 1.00 0.00 H ATOM 229 HA PHE A 17 -5.779 1.088 3.358 1.00 0.00 H ATOM 230 HB2 PHE A 17 -4.118 0.384 0.897 1.00 0.00 H ATOM 231 HB3 PHE A 17 -4.317 2.013 1.518 1.00 0.00 H ATOM 232 HD1 PHE A 17 -3.519 2.611 3.830 1.00 0.00 H ATOM 233 HD2 PHE A 17 -2.555 -1.158 1.954 1.00 0.00 H ATOM 234 HE1 PHE A 17 -1.760 2.208 5.537 1.00 0.00 H ATOM 235 HE2 PHE A 17 -0.796 -1.545 3.655 1.00 0.00 H ATOM 236 HZ PHE A 17 -0.436 0.109 5.469 1.00 0.00 H ATOM 237 N VAL A 18 -7.172 2.333 1.626 1.00 0.00 N ATOM 238 CA VAL A 18 -8.243 2.995 0.853 1.00 0.00 C ATOM 239 C VAL A 18 -7.858 3.288 -0.607 1.00 0.00 C ATOM 240 O VAL A 18 -8.723 3.265 -1.484 1.00 0.00 O ATOM 241 CB VAL A 18 -8.710 4.270 1.595 1.00 0.00 C ATOM 242 CG1 VAL A 18 -7.614 5.339 1.724 1.00 0.00 C ATOM 243 CG2 VAL A 18 -9.949 4.907 0.959 1.00 0.00 C ATOM 244 H VAL A 18 -6.738 2.865 2.369 1.00 0.00 H ATOM 245 HA VAL A 18 -9.095 2.315 0.819 1.00 0.00 H ATOM 246 HB VAL A 18 -8.993 3.970 2.605 1.00 0.00 H ATOM 247 HG11 VAL A 18 -6.754 4.932 2.251 1.00 0.00 H ATOM 248 HG12 VAL A 18 -7.300 5.701 0.743 1.00 0.00 H ATOM 249 HG13 VAL A 18 -7.994 6.184 2.298 1.00 0.00 H ATOM 250 HG21 VAL A 18 -10.733 4.159 0.848 1.00 0.00 H ATOM 251 HG22 VAL A 18 -10.318 5.708 1.601 1.00 0.00 H ATOM 252 HG23 VAL A 18 -9.708 5.326 -0.018 1.00 0.00 H ATOM 253 N SER A 19 -6.573 3.526 -0.889 1.00 0.00 N ATOM 254 CA SER A 19 -6.056 3.815 -2.235 1.00 0.00 C ATOM 255 C SER A 19 -4.687 3.179 -2.482 1.00 0.00 C ATOM 256 O SER A 19 -3.950 2.850 -1.544 1.00 0.00 O ATOM 257 CB SER A 19 -6.004 5.329 -2.489 1.00 0.00 C ATOM 258 OG SER A 19 -4.802 5.906 -2.010 1.00 0.00 O ATOM 259 H SER A 19 -5.903 3.501 -0.133 1.00 0.00 H ATOM 260 HA SER A 19 -6.743 3.395 -2.969 1.00 0.00 H ATOM 261 HB2 SER A 19 -6.067 5.511 -3.562 1.00 0.00 H ATOM 262 HB3 SER A 19 -6.856 5.812 -2.008 1.00 0.00 H ATOM 263 HG SER A 19 -4.909 6.877 -2.045 1.00 0.00 H ATOM 264 N SER A 20 -4.308 3.056 -3.757 1.00 0.00 N ATOM 265 CA SER A 20 -2.968 2.609 -4.147 1.00 0.00 C ATOM 266 C SER A 20 -1.882 3.638 -3.785 1.00 0.00 C ATOM 267 O SER A 20 -0.711 3.281 -3.669 1.00 0.00 O ATOM 268 CB SER A 20 -2.942 2.254 -5.636 1.00 0.00 C ATOM 269 OG SER A 20 -3.135 3.405 -6.445 1.00 0.00 O ATOM 270 H SER A 20 -4.947 3.325 -4.493 1.00 0.00 H ATOM 271 HA SER A 20 -2.755 1.688 -3.605 1.00 0.00 H ATOM 272 HB2 SER A 20 -1.985 1.790 -5.882 1.00 0.00 H ATOM 273 HB3 SER A 20 -3.731 1.533 -5.840 1.00 0.00 H ATOM 274 HG SER A 20 -3.596 3.134 -7.264 1.00 0.00 H ATOM 275 N ILE A 21 -2.240 4.910 -3.557 1.00 0.00 N ATOM 276 CA ILE A 21 -1.316 5.958 -3.092 1.00 0.00 C ATOM 277 C ILE A 21 -0.981 5.740 -1.610 1.00 0.00 C ATOM 278 O ILE A 21 0.197 5.756 -1.242 1.00 0.00 O ATOM 279 CB ILE A 21 -1.888 7.374 -3.378 1.00 0.00 C ATOM 280 CG1 ILE A 21 -1.764 7.793 -4.862 1.00 0.00 C ATOM 281 CG2 ILE A 21 -1.172 8.451 -2.541 1.00 0.00 C ATOM 282 CD1 ILE A 21 -2.608 6.979 -5.851 1.00 0.00 C ATOM 283 H ILE A 21 -3.219 5.147 -3.648 1.00 0.00 H ATOM 284 HA ILE A 21 -0.376 5.870 -3.638 1.00 0.00 H ATOM 285 HB ILE A 21 -2.941 7.399 -3.101 1.00 0.00 H ATOM 286 HG12 ILE A 21 -2.087 8.832 -4.956 1.00 0.00 H ATOM 287 HG13 ILE A 21 -0.719 7.742 -5.169 1.00 0.00 H ATOM 288 HG21 ILE A 21 -0.094 8.401 -2.703 1.00 0.00 H ATOM 289 HG22 ILE A 21 -1.531 9.443 -2.817 1.00 0.00 H ATOM 290 HG23 ILE A 21 -1.387 8.314 -1.479 1.00 0.00 H ATOM 291 HD11 ILE A 21 -2.589 7.467 -6.825 1.00 0.00 H ATOM 292 HD12 ILE A 21 -2.196 5.979 -5.963 1.00 0.00 H ATOM 293 HD13 ILE A 21 -3.639 6.919 -5.503 1.00 0.00 H ATOM 294 N ARG A 22 -1.985 5.457 -0.760 1.00 0.00 N ATOM 295 CA ARG A 22 -1.747 5.149 0.666 1.00 0.00 C ATOM 296 C ARG A 22 -0.895 3.888 0.833 1.00 0.00 C ATOM 297 O ARG A 22 -0.014 3.857 1.690 1.00 0.00 O ATOM 298 CB ARG A 22 -3.068 5.007 1.447 1.00 0.00 C ATOM 299 CG ARG A 22 -4.043 6.195 1.395 1.00 0.00 C ATOM 300 CD ARG A 22 -3.431 7.592 1.542 1.00 0.00 C ATOM 301 NE ARG A 22 -2.728 7.774 2.831 1.00 0.00 N ATOM 302 CZ ARG A 22 -3.262 8.099 3.997 1.00 0.00 C ATOM 303 NH1 ARG A 22 -4.542 8.298 4.149 1.00 0.00 N ATOM 304 NH2 ARG A 22 -2.508 8.230 5.051 1.00 0.00 N ATOM 305 H ARG A 22 -2.933 5.438 -1.124 1.00 0.00 H ATOM 306 HA ARG A 22 -1.168 5.960 1.108 1.00 0.00 H ATOM 307 HB2 ARG A 22 -3.599 4.129 1.081 1.00 0.00 H ATOM 308 HB3 ARG A 22 -2.818 4.825 2.495 1.00 0.00 H ATOM 309 HG2 ARG A 22 -4.572 6.169 0.448 1.00 0.00 H ATOM 310 HG3 ARG A 22 -4.782 6.061 2.183 1.00 0.00 H ATOM 311 HD2 ARG A 22 -2.742 7.753 0.716 1.00 0.00 H ATOM 312 HD3 ARG A 22 -4.226 8.333 1.438 1.00 0.00 H ATOM 313 HE ARG A 22 -1.725 7.668 2.821 1.00 0.00 H ATOM 314 HH11 ARG A 22 -5.149 8.218 3.353 1.00 0.00 H ATOM 315 HH12 ARG A 22 -4.917 8.549 5.047 1.00 0.00 H ATOM 316 HH21 ARG A 22 -1.513 8.090 4.986 1.00 0.00 H ATOM 317 HH22 ARG A 22 -2.915 8.481 5.937 1.00 0.00 H ATOM 318 N LEU A 23 -1.092 2.896 -0.039 1.00 0.00 N ATOM 319 CA LEU A 23 -0.287 1.680 -0.109 1.00 0.00 C ATOM 320 C LEU A 23 1.164 1.988 -0.518 1.00 0.00 C ATOM 321 O LEU A 23 2.085 1.577 0.186 1.00 0.00 O ATOM 322 CB LEU A 23 -0.996 0.696 -1.060 1.00 0.00 C ATOM 323 CG LEU A 23 -0.145 -0.502 -1.507 1.00 0.00 C ATOM 324 CD1 LEU A 23 0.399 -1.326 -0.346 1.00 0.00 C ATOM 325 CD2 LEU A 23 -0.978 -1.434 -2.384 1.00 0.00 C ATOM 326 H LEU A 23 -1.822 3.009 -0.728 1.00 0.00 H ATOM 327 HA LEU A 23 -0.254 1.226 0.884 1.00 0.00 H ATOM 328 HB2 LEU A 23 -1.900 0.332 -0.569 1.00 0.00 H ATOM 329 HB3 LEU A 23 -1.295 1.234 -1.958 1.00 0.00 H ATOM 330 HG LEU A 23 0.691 -0.132 -2.100 1.00 0.00 H ATOM 331 HD11 LEU A 23 1.008 -2.129 -0.753 1.00 0.00 H ATOM 332 HD12 LEU A 23 -0.423 -1.735 0.242 1.00 0.00 H ATOM 333 HD13 LEU A 23 1.031 -0.727 0.305 1.00 0.00 H ATOM 334 HD21 LEU A 23 -1.798 -1.853 -1.802 1.00 0.00 H ATOM 335 HD22 LEU A 23 -0.355 -2.251 -2.749 1.00 0.00 H ATOM 336 HD23 LEU A 23 -1.374 -0.885 -3.238 1.00 0.00 H ATOM 337 N ARG A 24 1.397 2.752 -1.597 1.00 0.00 N ATOM 338 CA ARG A 24 2.761 3.111 -2.034 1.00 0.00 C ATOM 339 C ARG A 24 3.567 3.767 -0.918 1.00 0.00 C ATOM 340 O ARG A 24 4.707 3.372 -0.683 1.00 0.00 O ATOM 341 CB ARG A 24 2.722 4.086 -3.220 1.00 0.00 C ATOM 342 CG ARG A 24 2.486 3.408 -4.576 1.00 0.00 C ATOM 343 CD ARG A 24 2.405 4.490 -5.660 1.00 0.00 C ATOM 344 NE ARG A 24 1.974 3.952 -6.966 1.00 0.00 N ATOM 345 CZ ARG A 24 0.727 3.795 -7.373 1.00 0.00 C ATOM 346 NH1 ARG A 24 -0.276 3.966 -6.562 1.00 0.00 N ATOM 347 NH2 ARG A 24 0.461 3.457 -8.601 1.00 0.00 N ATOM 348 H ARG A 24 0.604 3.074 -2.147 1.00 0.00 H ATOM 349 HA ARG A 24 3.293 2.198 -2.304 1.00 0.00 H ATOM 350 HB2 ARG A 24 1.953 4.838 -3.028 1.00 0.00 H ATOM 351 HB3 ARG A 24 3.677 4.612 -3.273 1.00 0.00 H ATOM 352 HG2 ARG A 24 3.311 2.732 -4.799 1.00 0.00 H ATOM 353 HG3 ARG A 24 1.565 2.829 -4.549 1.00 0.00 H ATOM 354 HD2 ARG A 24 1.714 5.274 -5.339 1.00 0.00 H ATOM 355 HD3 ARG A 24 3.389 4.950 -5.768 1.00 0.00 H ATOM 356 HE ARG A 24 2.697 3.767 -7.646 1.00 0.00 H ATOM 357 HH11 ARG A 24 -0.086 4.092 -5.584 1.00 0.00 H ATOM 358 HH12 ARG A 24 -1.234 3.853 -6.872 1.00 0.00 H ATOM 359 HH21 ARG A 24 1.208 3.319 -9.262 1.00 0.00 H ATOM 360 HH22 ARG A 24 -0.493 3.346 -8.900 1.00 0.00 H ATOM 361 N SER A 25 2.973 4.747 -0.243 1.00 0.00 N ATOM 362 CA SER A 25 3.623 5.529 0.813 1.00 0.00 C ATOM 363 C SER A 25 3.799 4.750 2.124 1.00 0.00 C ATOM 364 O SER A 25 4.825 4.916 2.784 1.00 0.00 O ATOM 365 CB SER A 25 2.825 6.814 1.044 1.00 0.00 C ATOM 366 OG SER A 25 2.968 7.673 -0.077 1.00 0.00 O ATOM 367 H SER A 25 2.058 5.046 -0.566 1.00 0.00 H ATOM 368 HA SER A 25 4.624 5.810 0.476 1.00 0.00 H ATOM 369 HB2 SER A 25 1.772 6.559 1.175 1.00 0.00 H ATOM 370 HB3 SER A 25 3.196 7.320 1.936 1.00 0.00 H ATOM 371 HG SER A 25 2.453 8.488 0.091 1.00 0.00 H ATOM 372 N HIS A 26 2.878 3.840 2.470 1.00 0.00 N ATOM 373 CA HIS A 26 3.025 2.924 3.615 1.00 0.00 C ATOM 374 C HIS A 26 4.353 2.157 3.561 1.00 0.00 C ATOM 375 O HIS A 26 5.079 2.097 4.554 1.00 0.00 O ATOM 376 CB HIS A 26 1.845 1.935 3.646 1.00 0.00 C ATOM 377 CG HIS A 26 2.129 0.643 4.380 1.00 0.00 C ATOM 378 ND1 HIS A 26 2.106 0.460 5.742 1.00 0.00 N ATOM 379 CD2 HIS A 26 2.483 -0.557 3.818 1.00 0.00 C ATOM 380 CE1 HIS A 26 2.391 -0.824 6.001 1.00 0.00 C ATOM 381 NE2 HIS A 26 2.647 -1.501 4.856 1.00 0.00 N ATOM 382 H HIS A 26 2.042 3.757 1.901 1.00 0.00 H ATOM 383 HA HIS A 26 3.020 3.501 4.541 1.00 0.00 H ATOM 384 HB2 HIS A 26 0.986 2.426 4.104 1.00 0.00 H ATOM 385 HB3 HIS A 26 1.560 1.673 2.630 1.00 0.00 H ATOM 386 HD1 HIS A 26 1.904 1.170 6.436 1.00 0.00 H ATOM 387 HD2 HIS A 26 2.635 -0.737 2.759 1.00 0.00 H ATOM 388 HE1 HIS A 26 2.424 -1.247 7.001 1.00 0.00 H ATOM 389 N ILE A 27 4.693 1.610 2.389 1.00 0.00 N ATOM 390 CA ILE A 27 5.907 0.803 2.212 1.00 0.00 C ATOM 391 C ILE A 27 7.154 1.634 2.529 1.00 0.00 C ATOM 392 O ILE A 27 8.087 1.137 3.149 1.00 0.00 O ATOM 393 CB ILE A 27 5.970 0.197 0.792 1.00 0.00 C ATOM 394 CG1 ILE A 27 4.714 -0.631 0.437 1.00 0.00 C ATOM 395 CG2 ILE A 27 7.205 -0.702 0.640 1.00 0.00 C ATOM 396 CD1 ILE A 27 4.615 -0.938 -1.061 1.00 0.00 C ATOM 397 H ILE A 27 4.060 1.716 1.604 1.00 0.00 H ATOM 398 HA ILE A 27 5.876 -0.011 2.930 1.00 0.00 H ATOM 399 HB ILE A 27 6.058 1.013 0.078 1.00 0.00 H ATOM 400 HG12 ILE A 27 4.707 -1.566 0.998 1.00 0.00 H ATOM 401 HG13 ILE A 27 3.817 -0.086 0.710 1.00 0.00 H ATOM 402 HG21 ILE A 27 7.349 -0.949 -0.409 1.00 0.00 H ATOM 403 HG22 ILE A 27 8.105 -0.196 0.991 1.00 0.00 H ATOM 404 HG23 ILE A 27 7.067 -1.621 1.211 1.00 0.00 H ATOM 405 HD11 ILE A 27 4.706 -0.011 -1.629 1.00 0.00 H ATOM 406 HD12 ILE A 27 5.407 -1.626 -1.358 1.00 0.00 H ATOM 407 HD13 ILE A 27 3.651 -1.399 -1.272 1.00 0.00 H ATOM 408 N ARG A 28 7.172 2.920 2.168 1.00 0.00 N ATOM 409 CA ARG A 28 8.328 3.798 2.406 1.00 0.00 C ATOM 410 C ARG A 28 8.450 4.201 3.876 1.00 0.00 C ATOM 411 O ARG A 28 9.558 4.307 4.396 1.00 0.00 O ATOM 412 CB ARG A 28 8.260 5.046 1.514 1.00 0.00 C ATOM 413 CG ARG A 28 7.673 4.840 0.106 1.00 0.00 C ATOM 414 CD ARG A 28 8.307 3.716 -0.727 1.00 0.00 C ATOM 415 NE ARG A 28 7.381 3.267 -1.782 1.00 0.00 N ATOM 416 CZ ARG A 28 7.678 2.672 -2.924 1.00 0.00 C ATOM 417 NH1 ARG A 28 8.899 2.391 -3.276 1.00 0.00 N ATOM 418 NH2 ARG A 28 6.729 2.336 -3.747 1.00 0.00 N ATOM 419 H ARG A 28 6.346 3.299 1.721 1.00 0.00 H ATOM 420 HA ARG A 28 9.239 3.254 2.153 1.00 0.00 H ATOM 421 HB2 ARG A 28 7.637 5.783 2.022 1.00 0.00 H ATOM 422 HB3 ARG A 28 9.266 5.453 1.437 1.00 0.00 H ATOM 423 HG2 ARG A 28 6.618 4.622 0.233 1.00 0.00 H ATOM 424 HG3 ARG A 28 7.750 5.775 -0.448 1.00 0.00 H ATOM 425 HD2 ARG A 28 9.236 4.089 -1.157 1.00 0.00 H ATOM 426 HD3 ARG A 28 8.522 2.856 -0.094 1.00 0.00 H ATOM 427 HE ARG A 28 6.394 3.377 -1.578 1.00 0.00 H ATOM 428 HH11 ARG A 28 9.664 2.591 -2.639 1.00 0.00 H ATOM 429 HH12 ARG A 28 9.090 1.941 -4.153 1.00 0.00 H ATOM 430 HH21 ARG A 28 5.771 2.532 -3.518 1.00 0.00 H ATOM 431 HH22 ARG A 28 6.953 1.883 -4.618 1.00 0.00 H ATOM 432 N GLU A 29 7.314 4.388 4.548 1.00 0.00 N ATOM 433 CA GLU A 29 7.249 4.784 5.959 1.00 0.00 C ATOM 434 C GLU A 29 7.673 3.664 6.923 1.00 0.00 C ATOM 435 O GLU A 29 8.331 3.964 7.923 1.00 0.00 O ATOM 436 CB GLU A 29 5.827 5.266 6.299 1.00 0.00 C ATOM 437 CG GLU A 29 5.476 6.634 5.691 1.00 0.00 C ATOM 438 CD GLU A 29 6.243 7.783 6.378 1.00 0.00 C ATOM 439 OE1 GLU A 29 5.792 8.268 7.444 1.00 0.00 O ATOM 440 OE2 GLU A 29 7.301 8.214 5.856 1.00 0.00 O ATOM 441 H GLU A 29 6.447 4.311 4.031 1.00 0.00 H ATOM 442 HA GLU A 29 7.940 5.612 6.124 1.00 0.00 H ATOM 443 HB2 GLU A 29 5.106 4.528 5.944 1.00 0.00 H ATOM 444 HB3 GLU A 29 5.721 5.335 7.381 1.00 0.00 H ATOM 445 HG2 GLU A 29 5.688 6.630 4.621 1.00 0.00 H ATOM 446 HG3 GLU A 29 4.403 6.796 5.809 1.00 0.00 H ATOM 447 N VAL A 30 7.331 2.395 6.644 1.00 0.00 N ATOM 448 CA VAL A 30 7.575 1.277 7.587 1.00 0.00 C ATOM 449 C VAL A 30 8.447 0.137 7.061 1.00 0.00 C ATOM 450 O VAL A 30 9.127 -0.515 7.855 1.00 0.00 O ATOM 451 CB VAL A 30 6.269 0.706 8.161 1.00 0.00 C ATOM 452 CG1 VAL A 30 5.331 1.808 8.661 1.00 0.00 C ATOM 453 CG2 VAL A 30 5.475 -0.200 7.216 1.00 0.00 C ATOM 454 H VAL A 30 6.713 2.230 5.858 1.00 0.00 H ATOM 455 HA VAL A 30 8.120 1.668 8.446 1.00 0.00 H ATOM 456 HB VAL A 30 6.566 0.100 9.008 1.00 0.00 H ATOM 457 HG11 VAL A 30 4.940 2.371 7.815 1.00 0.00 H ATOM 458 HG12 VAL A 30 4.500 1.364 9.210 1.00 0.00 H ATOM 459 HG13 VAL A 30 5.876 2.479 9.325 1.00 0.00 H ATOM 460 HG21 VAL A 30 5.174 0.342 6.325 1.00 0.00 H ATOM 461 HG22 VAL A 30 6.072 -1.064 6.933 1.00 0.00 H ATOM 462 HG23 VAL A 30 4.591 -0.565 7.737 1.00 0.00 H ATOM 463 N HIS A 31 8.455 -0.106 5.747 1.00 0.00 N ATOM 464 CA HIS A 31 9.297 -1.143 5.121 1.00 0.00 C ATOM 465 C HIS A 31 10.566 -0.555 4.469 1.00 0.00 C ATOM 466 O HIS A 31 11.485 -1.293 4.107 1.00 0.00 O ATOM 467 CB HIS A 31 8.474 -1.986 4.134 1.00 0.00 C ATOM 468 CG HIS A 31 7.214 -2.600 4.704 1.00 0.00 C ATOM 469 ND1 HIS A 31 7.122 -3.413 5.809 1.00 0.00 N ATOM 470 CD2 HIS A 31 5.963 -2.547 4.150 1.00 0.00 C ATOM 471 CE1 HIS A 31 5.853 -3.829 5.928 1.00 0.00 C ATOM 472 NE2 HIS A 31 5.083 -3.314 4.938 1.00 0.00 N ATOM 473 H HIS A 31 7.902 0.496 5.143 1.00 0.00 H ATOM 474 HA HIS A 31 9.650 -1.828 5.894 1.00 0.00 H ATOM 475 HB2 HIS A 31 8.209 -1.372 3.278 1.00 0.00 H ATOM 476 HB3 HIS A 31 9.105 -2.795 3.769 1.00 0.00 H ATOM 477 HD1 HIS A 31 7.886 -3.683 6.420 1.00 0.00 H ATOM 478 HD2 HIS A 31 5.714 -2.049 3.225 1.00 0.00 H ATOM 479 HE1 HIS A 31 5.503 -4.498 6.709 1.00 0.00 H ATOM 480 N GLY A 32 10.637 0.775 4.351 1.00 0.00 N ATOM 481 CA GLY A 32 11.821 1.533 3.939 1.00 0.00 C ATOM 482 C GLY A 32 12.267 1.371 2.482 1.00 0.00 C ATOM 483 O GLY A 32 13.453 1.527 2.193 1.00 0.00 O ATOM 484 H GLY A 32 9.817 1.300 4.639 1.00 0.00 H ATOM 485 HA2 GLY A 32 11.591 2.587 4.077 1.00 0.00 H ATOM 486 HA3 GLY A 32 12.655 1.266 4.587 1.00 0.00 H