ATOM 78 N CYS A 7 -3.190 -3.096 13.533 1.00 0.00 N ATOM 79 CA CYS A 7 -3.854 -1.830 13.790 1.00 0.00 C ATOM 80 C CYS A 7 -5.036 -2.087 14.726 1.00 0.00 C ATOM 81 O CYS A 7 -5.291 -3.227 15.110 1.00 0.00 O ATOM 82 CB CYS A 7 -4.290 -1.147 12.492 1.00 0.00 C ATOM 83 SG CYS A 7 -2.974 -0.209 11.636 1.00 0.00 S ATOM 84 H CYS A 7 -3.794 -3.842 13.254 1.00 0.00 H ATOM 85 HA CYS A 7 -3.119 -1.181 14.265 1.00 0.00 H ATOM 86 HB2 CYS A 7 -4.678 -1.906 11.812 1.00 0.00 H ATOM 87 HB3 CYS A 7 -5.115 -0.470 12.714 1.00 0.00 H ATOM 88 N LEU A 8 -5.727 -1.009 15.066 1.00 0.00 N ATOM 89 CA LEU A 8 -6.876 -1.105 15.949 1.00 0.00 C ATOM 90 C LEU A 8 -8.052 -1.719 15.185 1.00 0.00 C ATOM 91 O LEU A 8 -8.621 -2.720 15.616 1.00 0.00 O ATOM 92 CB LEU A 8 -7.191 0.258 16.569 1.00 0.00 C ATOM 93 CG LEU A 8 -8.488 0.345 17.376 1.00 0.00 C ATOM 94 CD1 LEU A 8 -8.444 -0.589 18.586 1.00 0.00 C ATOM 95 CD2 LEU A 8 -8.786 1.791 17.779 1.00 0.00 C ATOM 96 H LEU A 8 -5.512 -0.085 14.749 1.00 0.00 H ATOM 97 HA LEU A 8 -6.607 -1.775 16.765 1.00 0.00 H ATOM 98 HB2 LEU A 8 -6.362 0.540 17.218 1.00 0.00 H ATOM 99 HB3 LEU A 8 -7.233 0.998 15.770 1.00 0.00 H ATOM 100 HG LEU A 8 -9.308 0.012 16.741 1.00 0.00 H ATOM 101 HD11 LEU A 8 -7.522 -1.171 18.563 1.00 0.00 H ATOM 102 HD12 LEU A 8 -8.478 0.000 19.502 1.00 0.00 H ATOM 103 HD13 LEU A 8 -9.300 -1.264 18.555 1.00 0.00 H ATOM 104 HD21 LEU A 8 -7.851 2.313 17.981 1.00 0.00 H ATOM 105 HD22 LEU A 8 -9.315 2.292 16.968 1.00 0.00 H ATOM 106 HD23 LEU A 8 -9.407 1.797 18.675 1.00 0.00 H ATOM 107 N ALA A 9 -8.380 -1.092 14.065 1.00 0.00 N ATOM 108 CA ALA A 9 -9.477 -1.564 13.238 1.00 0.00 C ATOM 109 C ALA A 9 -9.920 -0.442 12.296 1.00 0.00 C ATOM 110 O ALA A 9 -10.743 0.395 12.666 1.00 0.00 O ATOM 111 CB ALA A 9 -10.616 -2.057 14.132 1.00 0.00 C ATOM 112 H ALA A 9 -7.912 -0.277 13.722 1.00 0.00 H ATOM 113 HA ALA A 9 -9.109 -2.401 12.644 1.00 0.00 H ATOM 114 HB1 ALA A 9 -10.607 -1.503 15.071 1.00 0.00 H ATOM 115 HB2 ALA A 9 -11.569 -1.900 13.627 1.00 0.00 H ATOM 116 HB3 ALA A 9 -10.483 -3.120 14.336 1.00 0.00 H ATOM 117 N GLY A 10 -9.354 -0.461 11.098 1.00 0.00 N ATOM 118 CA GLY A 10 -9.680 0.545 10.101 1.00 0.00 C ATOM 119 C GLY A 10 -8.429 1.308 9.661 1.00 0.00 C ATOM 120 O GLY A 10 -8.297 1.672 8.494 1.00 0.00 O ATOM 121 H GLY A 10 -8.686 -1.145 10.806 1.00 0.00 H ATOM 122 HA2 GLY A 10 -10.142 0.069 9.236 1.00 0.00 H ATOM 123 HA3 GLY A 10 -10.411 1.243 10.509 1.00 0.00 H ATOM 124 N TYR A 11 -7.540 1.527 10.621 1.00 0.00 N ATOM 125 CA TYR A 11 -6.305 2.239 10.348 1.00 0.00 C ATOM 126 C TYR A 11 -5.407 1.437 9.403 1.00 0.00 C ATOM 127 O TYR A 11 -5.480 0.210 9.364 1.00 0.00 O ATOM 128 CB TYR A 11 -5.598 2.390 11.696 1.00 0.00 C ATOM 129 CG TYR A 11 -6.358 3.256 12.703 1.00 0.00 C ATOM 130 CD1 TYR A 11 -7.286 2.680 13.546 1.00 0.00 C ATOM 131 CD2 TYR A 11 -6.116 4.614 12.768 1.00 0.00 C ATOM 132 CE1 TYR A 11 -8.002 3.495 14.493 1.00 0.00 C ATOM 133 CE2 TYR A 11 -6.832 5.428 13.715 1.00 0.00 C ATOM 134 CZ TYR A 11 -7.740 4.829 14.531 1.00 0.00 C ATOM 135 OH TYR A 11 -8.415 5.598 15.426 1.00 0.00 O ATOM 136 H TYR A 11 -7.656 1.227 11.568 1.00 0.00 H ATOM 137 HA TYR A 11 -6.560 3.188 9.876 1.00 0.00 H ATOM 138 HB2 TYR A 11 -5.444 1.402 12.127 1.00 0.00 H ATOM 139 HB3 TYR A 11 -4.612 2.824 11.532 1.00 0.00 H ATOM 140 HD1 TYR A 11 -7.478 1.609 13.495 1.00 0.00 H ATOM 141 HD2 TYR A 11 -5.383 5.069 12.102 1.00 0.00 H ATOM 142 HE1 TYR A 11 -8.738 3.053 15.165 1.00 0.00 H ATOM 143 HE2 TYR A 11 -6.650 6.502 13.777 1.00 0.00 H ATOM 144 HH TYR A 11 -7.821 6.324 15.770 1.00 0.00 H ATOM 145 N MET A 12 -4.582 2.164 8.664 1.00 0.00 N ATOM 146 CA MET A 12 -3.671 1.536 7.721 1.00 0.00 C ATOM 147 C MET A 12 -2.219 1.682 8.182 1.00 0.00 C ATOM 148 O MET A 12 -1.896 2.583 8.954 1.00 0.00 O ATOM 149 CB MET A 12 -3.837 2.181 6.344 1.00 0.00 C ATOM 150 CG MET A 12 -3.993 3.698 6.463 1.00 0.00 C ATOM 151 SD MET A 12 -3.862 4.453 4.852 1.00 0.00 S ATOM 152 CE MET A 12 -3.480 6.131 5.327 1.00 0.00 C ATOM 153 H MET A 12 -4.528 3.162 8.702 1.00 0.00 H ATOM 154 HA MET A 12 -3.949 0.482 7.703 1.00 0.00 H ATOM 155 HB2 MET A 12 -2.971 1.949 5.723 1.00 0.00 H ATOM 156 HB3 MET A 12 -4.709 1.759 5.844 1.00 0.00 H ATOM 157 HG2 MET A 12 -4.959 3.938 6.910 1.00 0.00 H ATOM 158 HG3 MET A 12 -3.228 4.100 7.127 1.00 0.00 H ATOM 159 HE1 MET A 12 -3.555 6.228 6.411 1.00 0.00 H ATOM 160 HE2 MET A 12 -2.467 6.377 5.009 1.00 0.00 H ATOM 161 HE3 MET A 12 -4.186 6.813 4.852 1.00 0.00 H ATOM 162 N ARG A 13 -1.382 0.780 7.688 1.00 0.00 N ATOM 163 CA ARG A 13 0.028 0.797 8.038 1.00 0.00 C ATOM 164 C ARG A 13 0.837 1.500 6.947 1.00 0.00 C ATOM 165 O ARG A 13 1.083 0.929 5.886 1.00 0.00 O ATOM 166 CB ARG A 13 0.565 -0.623 8.228 1.00 0.00 C ATOM 167 CG ARG A 13 -0.158 -1.334 9.373 1.00 0.00 C ATOM 168 CD ARG A 13 0.832 -1.793 10.446 1.00 0.00 C ATOM 169 NE ARG A 13 0.493 -3.162 10.895 1.00 0.00 N ATOM 170 CZ ARG A 13 0.476 -4.234 10.090 1.00 0.00 C ATOM 171 NH1 ARG A 13 0.777 -4.102 8.792 1.00 0.00 N ATOM 172 NH2 ARG A 13 0.156 -5.438 10.585 1.00 0.00 N ATOM 173 H ARG A 13 -1.653 0.050 7.061 1.00 0.00 H ATOM 174 HA ARG A 13 0.075 1.348 8.978 1.00 0.00 H ATOM 175 HB2 ARG A 13 0.439 -1.189 7.305 1.00 0.00 H ATOM 176 HB3 ARG A 13 1.635 -0.586 8.435 1.00 0.00 H ATOM 177 HG2 ARG A 13 -0.894 -0.664 9.816 1.00 0.00 H ATOM 178 HG3 ARG A 13 -0.703 -2.195 8.985 1.00 0.00 H ATOM 179 HD2 ARG A 13 1.847 -1.773 10.048 1.00 0.00 H ATOM 180 HD3 ARG A 13 0.807 -1.107 11.292 1.00 0.00 H ATOM 181 HE ARG A 13 0.263 -3.296 11.859 1.00 0.00 H ATOM 182 HH11 ARG A 13 1.016 -3.204 8.422 1.00 0.00 H ATOM 183 HH12 ARG A 13 0.764 -4.902 8.191 1.00 0.00 H ATOM 184 HH21 ARG A 13 -0.069 -5.536 11.554 1.00 0.00 H ATOM 185 HH22 ARG A 13 0.143 -6.237 9.985 1.00 0.00 H ATOM 186 N THR A 14 1.230 2.731 7.245 1.00 0.00 N ATOM 187 CA THR A 14 2.006 3.518 6.300 1.00 0.00 C ATOM 188 C THR A 14 3.365 2.860 6.049 1.00 0.00 C ATOM 189 O THR A 14 3.584 1.713 6.435 1.00 0.00 O ATOM 190 CB THR A 14 2.112 4.943 6.848 1.00 0.00 C ATOM 191 OG1 THR A 14 2.391 4.762 8.234 1.00 0.00 O ATOM 192 CG2 THR A 14 0.771 5.679 6.829 1.00 0.00 C ATOM 193 H THR A 14 1.027 3.189 8.110 1.00 0.00 H ATOM 194 HA THR A 14 1.476 3.532 5.349 1.00 0.00 H ATOM 195 HB THR A 14 2.876 5.508 6.314 1.00 0.00 H ATOM 196 HG1 THR A 14 3.179 4.158 8.350 1.00 0.00 H ATOM 197 HG21 THR A 14 -0.027 4.986 7.093 1.00 0.00 H ATOM 198 HG22 THR A 14 0.796 6.496 7.549 1.00 0.00 H ATOM 199 HG23 THR A 14 0.591 6.078 5.832 1.00 0.00 H ATOM 200 N ALA A 15 4.241 3.616 5.403 1.00 0.00 N ATOM 201 CA ALA A 15 5.572 3.121 5.095 1.00 0.00 C ATOM 202 C ALA A 15 6.493 3.371 6.290 1.00 0.00 C ATOM 203 O ALA A 15 7.705 3.185 6.194 1.00 0.00 O ATOM 204 CB ALA A 15 6.082 3.788 3.815 1.00 0.00 C ATOM 205 H ALA A 15 4.054 4.548 5.092 1.00 0.00 H ATOM 206 HA ALA A 15 5.496 2.047 4.925 1.00 0.00 H ATOM 207 HB1 ALA A 15 5.685 4.802 3.752 1.00 0.00 H ATOM 208 HB2 ALA A 15 7.170 3.824 3.834 1.00 0.00 H ATOM 209 HB3 ALA A 15 5.751 3.213 2.951 1.00 0.00 H ATOM 210 N ASP A 16 5.883 3.790 7.389 1.00 0.00 N ATOM 211 CA ASP A 16 6.634 4.068 8.602 1.00 0.00 C ATOM 212 C ASP A 16 6.236 3.062 9.685 1.00 0.00 C ATOM 213 O ASP A 16 6.981 2.846 10.640 1.00 0.00 O ATOM 214 CB ASP A 16 6.331 5.472 9.128 1.00 0.00 C ATOM 215 CG ASP A 16 7.275 6.567 8.627 1.00 0.00 C ATOM 216 OD1 ASP A 16 8.488 6.278 8.548 1.00 0.00 O ATOM 217 OD2 ASP A 16 6.761 7.669 8.334 1.00 0.00 O ATOM 218 H ASP A 16 4.897 3.939 7.459 1.00 0.00 H ATOM 219 HA ASP A 16 7.682 3.980 8.317 1.00 0.00 H ATOM 220 HB2 ASP A 16 5.311 5.736 8.848 1.00 0.00 H ATOM 221 HB3 ASP A 16 6.368 5.452 10.217 1.00 0.00 H ATOM 222 N GLY A 17 5.063 2.474 9.499 1.00 0.00 N ATOM 223 CA GLY A 17 4.558 1.496 10.449 1.00 0.00 C ATOM 224 C GLY A 17 3.528 2.126 11.388 1.00 0.00 C ATOM 225 O GLY A 17 2.974 1.448 12.252 1.00 0.00 O ATOM 226 H GLY A 17 4.464 2.655 8.720 1.00 0.00 H ATOM 227 HA2 GLY A 17 4.104 0.663 9.911 1.00 0.00 H ATOM 228 HA3 GLY A 17 5.385 1.088 11.030 1.00 0.00 H ATOM 229 N ARG A 18 3.303 3.416 11.188 1.00 0.00 N ATOM 230 CA ARG A 18 2.350 4.146 12.007 1.00 0.00 C ATOM 231 C ARG A 18 0.926 3.920 11.493 1.00 0.00 C ATOM 232 O ARG A 18 0.571 4.388 10.412 1.00 0.00 O ATOM 233 CB ARG A 18 2.654 5.645 12.003 1.00 0.00 C ATOM 234 CG ARG A 18 4.137 5.904 12.276 1.00 0.00 C ATOM 235 CD ARG A 18 4.596 7.206 11.616 1.00 0.00 C ATOM 236 NE ARG A 18 4.741 8.267 12.637 1.00 0.00 N ATOM 237 CZ ARG A 18 4.966 9.558 12.353 1.00 0.00 C ATOM 238 NH1 ARG A 18 5.073 9.954 11.078 1.00 0.00 N ATOM 239 NH2 ARG A 18 5.083 10.451 13.345 1.00 0.00 N ATOM 240 H ARG A 18 3.758 3.961 10.483 1.00 0.00 H ATOM 241 HA ARG A 18 2.474 3.737 13.010 1.00 0.00 H ATOM 242 HB2 ARG A 18 2.378 6.073 11.039 1.00 0.00 H ATOM 243 HB3 ARG A 18 2.048 6.144 12.759 1.00 0.00 H ATOM 244 HG2 ARG A 18 4.308 5.957 13.351 1.00 0.00 H ATOM 245 HG3 ARG A 18 4.731 5.072 11.899 1.00 0.00 H ATOM 246 HD2 ARG A 18 5.547 7.049 11.106 1.00 0.00 H ATOM 247 HD3 ARG A 18 3.875 7.514 10.859 1.00 0.00 H ATOM 248 HE ARG A 18 4.666 8.006 13.600 1.00 0.00 H ATOM 249 HH11 ARG A 18 4.985 9.287 10.338 1.00 0.00 H ATOM 250 HH12 ARG A 18 5.241 10.917 10.866 1.00 0.00 H ATOM 251 HH21 ARG A 18 5.003 10.156 14.297 1.00 0.00 H ATOM 252 HH22 ARG A 18 5.251 11.414 13.133 1.00 0.00 H ATOM 253 N CYS A 19 0.149 3.202 12.291 1.00 0.00 N ATOM 254 CA CYS A 19 -1.227 2.908 11.930 1.00 0.00 C ATOM 255 C CYS A 19 -1.962 4.234 11.718 1.00 0.00 C ATOM 256 O CYS A 19 -2.414 4.857 12.678 1.00 0.00 O ATOM 257 CB CYS A 19 -1.915 2.036 12.982 1.00 0.00 C ATOM 258 SG CYS A 19 -1.414 0.276 12.967 1.00 0.00 S ATOM 259 H CYS A 19 0.445 2.825 13.169 1.00 0.00 H ATOM 260 HA CYS A 19 -1.192 2.334 11.005 1.00 0.00 H ATOM 261 HB2 CYS A 19 -1.707 2.450 13.968 1.00 0.00 H ATOM 262 HB3 CYS A 19 -2.993 2.094 12.833 1.00 0.00 H ATOM 263 N LYS A 20 -2.058 4.627 10.457 1.00 0.00 N ATOM 264 CA LYS A 20 -2.728 5.868 10.108 1.00 0.00 C ATOM 265 C LYS A 20 -4.205 5.583 9.828 1.00 0.00 C ATOM 266 O LYS A 20 -4.608 4.426 9.717 1.00 0.00 O ATOM 267 CB LYS A 20 -2.005 6.561 8.951 1.00 0.00 C ATOM 268 CG LYS A 20 -1.132 7.709 9.460 1.00 0.00 C ATOM 269 CD LYS A 20 -0.841 8.713 8.343 1.00 0.00 C ATOM 270 CE LYS A 20 0.597 9.229 8.430 1.00 0.00 C ATOM 271 NZ LYS A 20 1.303 9.019 7.147 1.00 0.00 N ATOM 272 H LYS A 20 -1.688 4.114 9.682 1.00 0.00 H ATOM 273 HA LYS A 20 -2.662 6.529 10.972 1.00 0.00 H ATOM 274 HB2 LYS A 20 -1.388 5.838 8.418 1.00 0.00 H ATOM 275 HB3 LYS A 20 -2.736 6.943 8.238 1.00 0.00 H ATOM 276 HG2 LYS A 20 -1.633 8.214 10.286 1.00 0.00 H ATOM 277 HG3 LYS A 20 -0.195 7.312 9.851 1.00 0.00 H ATOM 278 HD2 LYS A 20 -1.003 8.241 7.374 1.00 0.00 H ATOM 279 HD3 LYS A 20 -1.536 9.550 8.410 1.00 0.00 H ATOM 280 HE2 LYS A 20 0.594 10.290 8.681 1.00 0.00 H ATOM 281 HE3 LYS A 20 1.126 8.714 9.232 1.00 0.00 H ATOM 282 HZ1 LYS A 20 1.148 8.082 6.831 1.00 0.00 H ATOM 283 HZ2 LYS A 20 0.954 9.662 6.465 1.00 0.00 H ATOM 284 HZ3 LYS A 20 2.283 9.170 7.276 1.00 0.00 H ATOM 285 N PRO A 21 -4.993 6.686 9.718 1.00 0.00 N ATOM 286 CA PRO A 21 -6.416 6.567 9.454 1.00 0.00 C ATOM 287 C PRO A 21 -6.673 6.196 7.991 1.00 0.00 C ATOM 288 O PRO A 21 -5.945 6.630 7.100 1.00 0.00 O ATOM 289 CB PRO A 21 -7.003 7.916 9.836 1.00 0.00 C ATOM 290 CG PRO A 21 -5.834 8.887 9.859 1.00 0.00 C ATOM 291 CD PRO A 21 -4.550 8.072 9.844 1.00 0.00 C ATOM 292 HA PRO A 21 -6.810 5.824 9.996 1.00 0.00 H ATOM 293 HB2 PRO A 21 -7.759 8.232 9.117 1.00 0.00 H ATOM 294 HB3 PRO A 21 -7.491 7.867 10.811 1.00 0.00 H ATOM 295 HG2 PRO A 21 -5.874 9.553 8.998 1.00 0.00 H ATOM 296 HG3 PRO A 21 -5.877 9.515 10.750 1.00 0.00 H ATOM 297 HD2 PRO A 21 -3.909 8.360 9.010 1.00 0.00 H ATOM 298 HD3 PRO A 21 -3.975 8.223 10.756 1.00 0.00 H ATOM 299 N THR A 22 -7.711 5.398 7.790 1.00 0.00 N ATOM 300 CA THR A 22 -8.073 4.965 6.451 1.00 0.00 C ATOM 301 C THR A 22 -9.361 5.655 5.996 1.00 0.00 C ATOM 302 O THR A 22 -9.916 5.316 4.952 1.00 0.00 O ATOM 303 CB THR A 22 -8.172 3.438 6.459 1.00 0.00 C ATOM 304 OG1 THR A 22 -6.947 3.014 7.052 1.00 0.00 O ATOM 305 CG2 THR A 22 -8.131 2.841 5.051 1.00 0.00 C ATOM 306 H THR A 22 -8.299 5.050 8.520 1.00 0.00 H ATOM 307 HA THR A 22 -7.285 5.275 5.764 1.00 0.00 H ATOM 308 HB THR A 22 -9.062 3.108 6.995 1.00 0.00 H ATOM 309 HG1 THR A 22 -6.812 3.479 7.926 1.00 0.00 H ATOM 310 HG21 THR A 22 -7.442 3.418 4.432 1.00 0.00 H ATOM 311 HG22 THR A 22 -7.792 1.807 5.104 1.00 0.00 H ATOM 312 HG23 THR A 22 -9.128 2.875 4.612 1.00 0.00 H