ATOM 107 N MET A 9 -8.638 3.380 0.178 1.00 0.00 N ATOM 108 CA MET A 9 -8.327 4.749 -0.209 1.00 0.00 C ATOM 109 C MET A 9 -6.875 4.835 -0.671 1.00 0.00 C ATOM 110 O MET A 9 -6.028 4.068 -0.209 1.00 0.00 O ATOM 111 CB MET A 9 -8.585 5.700 0.967 1.00 0.00 C ATOM 112 CG MET A 9 -8.019 7.099 0.778 1.00 0.00 C ATOM 113 SD MET A 9 -9.010 8.111 -0.333 1.00 0.00 S ATOM 114 CE MET A 9 -7.786 9.296 -0.886 1.00 0.00 C ATOM 115 H MET A 9 -7.905 2.790 0.455 1.00 0.00 H ATOM 116 HA MET A 9 -8.973 5.019 -1.031 1.00 0.00 H ATOM 117 HB2 MET A 9 -9.651 5.787 1.115 1.00 0.00 H ATOM 118 HB3 MET A 9 -8.143 5.277 1.857 1.00 0.00 H ATOM 119 HG2 MET A 9 -7.975 7.585 1.742 1.00 0.00 H ATOM 120 HG3 MET A 9 -7.021 7.013 0.373 1.00 0.00 H ATOM 121 HE1 MET A 9 -7.907 9.473 -1.944 1.00 0.00 H ATOM 122 HE2 MET A 9 -7.916 10.226 -0.349 1.00 0.00 H ATOM 123 HE3 MET A 9 -6.797 8.905 -0.696 1.00 0.00 H ATOM 124 N GLU A 10 -6.611 5.704 -1.640 1.00 0.00 N ATOM 125 CA GLU A 10 -5.283 5.825 -2.225 1.00 0.00 C ATOM 126 C GLU A 10 -4.325 6.591 -1.315 1.00 0.00 C ATOM 127 O GLU A 10 -4.085 7.784 -1.512 1.00 0.00 O ATOM 128 CB GLU A 10 -5.377 6.519 -3.580 1.00 0.00 C ATOM 129 CG GLU A 10 -4.115 6.392 -4.412 1.00 0.00 C ATOM 130 CD GLU A 10 -4.395 6.396 -5.898 1.00 0.00 C ATOM 131 OE1 GLU A 10 -4.882 7.426 -6.411 1.00 0.00 O ATOM 132 OE2 GLU A 10 -4.113 5.377 -6.564 1.00 0.00 O ATOM 133 H GLU A 10 -7.343 6.245 -2.011 1.00 0.00 H ATOM 134 HA GLU A 10 -4.895 4.827 -2.373 1.00 0.00 H ATOM 135 HB2 GLU A 10 -6.196 6.089 -4.138 1.00 0.00 H ATOM 136 HB3 GLU A 10 -5.574 7.569 -3.418 1.00 0.00 H ATOM 137 HG2 GLU A 10 -3.462 7.220 -4.181 1.00 0.00 H ATOM 138 HG3 GLU A 10 -3.624 5.465 -4.154 1.00 0.00 H ATOM 139 N PHE A 11 -3.744 5.884 -0.355 1.00 0.00 N ATOM 140 CA PHE A 11 -2.751 6.456 0.547 1.00 0.00 C ATOM 141 C PHE A 11 -2.192 5.360 1.445 1.00 0.00 C ATOM 142 O PHE A 11 -2.788 4.284 1.550 1.00 0.00 O ATOM 143 CB PHE A 11 -3.355 7.590 1.393 1.00 0.00 C ATOM 144 CG PHE A 11 -4.138 7.123 2.591 1.00 0.00 C ATOM 145 CD1 PHE A 11 -5.225 6.279 2.441 1.00 0.00 C ATOM 146 CD2 PHE A 11 -3.785 7.533 3.866 1.00 0.00 C ATOM 147 CE1 PHE A 11 -5.945 5.851 3.541 1.00 0.00 C ATOM 148 CE2 PHE A 11 -4.501 7.110 4.969 1.00 0.00 C ATOM 149 CZ PHE A 11 -5.583 6.267 4.806 1.00 0.00 C ATOM 150 H PHE A 11 -3.966 4.933 -0.267 1.00 0.00 H ATOM 151 HA PHE A 11 -1.949 6.853 -0.057 1.00 0.00 H ATOM 152 HB2 PHE A 11 -2.556 8.223 1.748 1.00 0.00 H ATOM 153 HB3 PHE A 11 -4.017 8.175 0.771 1.00 0.00 H ATOM 154 HD1 PHE A 11 -5.508 5.953 1.448 1.00 0.00 H ATOM 155 HD2 PHE A 11 -2.939 8.192 3.996 1.00 0.00 H ATOM 156 HE1 PHE A 11 -6.790 5.193 3.411 1.00 0.00 H ATOM 157 HE2 PHE A 11 -4.217 7.437 5.957 1.00 0.00 H ATOM 158 HZ PHE A 11 -6.145 5.934 5.667 1.00 0.00 H ATOM 159 N CYS A 12 -1.061 5.629 2.092 1.00 0.00 N ATOM 160 CA CYS A 12 -0.469 4.662 3.009 1.00 0.00 C ATOM 161 C CYS A 12 -1.377 4.464 4.207 1.00 0.00 C ATOM 162 O CYS A 12 -1.638 5.398 4.961 1.00 0.00 O ATOM 163 CB CYS A 12 0.904 5.121 3.487 1.00 0.00 C ATOM 164 SG CYS A 12 2.258 4.687 2.377 1.00 0.00 S ATOM 165 H CYS A 12 -0.625 6.500 1.960 1.00 0.00 H ATOM 166 HA CYS A 12 -0.369 3.724 2.487 1.00 0.00 H ATOM 167 HB2 CYS A 12 0.900 6.195 3.592 1.00 0.00 H ATOM 168 HB3 CYS A 12 1.111 4.671 4.448 1.00 0.00 H ATOM 169 HG CYS A 12 3.160 5.669 2.461 1.00 0.00 H ATOM 170 N ARG A 13 -1.904 3.262 4.338 1.00 0.00 N ATOM 171 CA ARG A 13 -2.854 2.956 5.408 1.00 0.00 C ATOM 172 C ARG A 13 -2.231 3.167 6.795 1.00 0.00 C ATOM 173 O ARG A 13 -2.942 3.394 7.774 1.00 0.00 O ATOM 174 CB ARG A 13 -3.357 1.520 5.272 1.00 0.00 C ATOM 175 CG ARG A 13 -4.543 1.372 4.331 1.00 0.00 C ATOM 176 CD ARG A 13 -4.936 -0.086 4.172 1.00 0.00 C ATOM 177 NE ARG A 13 -5.979 -0.287 3.166 1.00 0.00 N ATOM 178 CZ ARG A 13 -7.095 -0.975 3.390 1.00 0.00 C ATOM 179 NH1 ARG A 13 -7.316 -1.526 4.579 1.00 0.00 N ATOM 180 NH2 ARG A 13 -7.983 -1.137 2.418 1.00 0.00 N ATOM 181 H ARG A 13 -1.706 2.582 3.654 1.00 0.00 H ATOM 182 HA ARG A 13 -3.693 3.629 5.301 1.00 0.00 H ATOM 183 HB2 ARG A 13 -2.550 0.904 4.900 1.00 0.00 H ATOM 184 HB3 ARG A 13 -3.651 1.161 6.247 1.00 0.00 H ATOM 185 HG2 ARG A 13 -5.382 1.920 4.733 1.00 0.00 H ATOM 186 HG3 ARG A 13 -4.277 1.772 3.364 1.00 0.00 H ATOM 187 HD2 ARG A 13 -4.061 -0.649 3.881 1.00 0.00 H ATOM 188 HD3 ARG A 13 -5.294 -0.451 5.123 1.00 0.00 H ATOM 189 HE ARG A 13 -5.831 0.103 2.274 1.00 0.00 H ATOM 190 HH11 ARG A 13 -6.638 -1.428 5.320 1.00 0.00 H ATOM 191 HH12 ARG A 13 -8.172 -2.039 4.752 1.00 0.00 H ATOM 192 HH21 ARG A 13 -7.814 -0.744 1.511 1.00 0.00 H ATOM 193 HH22 ARG A 13 -8.837 -1.656 2.593 1.00 0.00 H ATOM 194 N VAL A 14 -0.906 3.074 6.875 1.00 0.00 N ATOM 195 CA VAL A 14 -0.199 3.223 8.148 1.00 0.00 C ATOM 196 C VAL A 14 0.473 4.597 8.252 1.00 0.00 C ATOM 197 O VAL A 14 0.095 5.429 9.076 1.00 0.00 O ATOM 198 CB VAL A 14 0.879 2.129 8.327 1.00 0.00 C ATOM 199 CG1 VAL A 14 1.062 1.793 9.797 1.00 0.00 C ATOM 200 CG2 VAL A 14 0.531 0.880 7.529 1.00 0.00 C ATOM 201 H VAL A 14 -0.394 2.877 6.066 1.00 0.00 H ATOM 202 HA VAL A 14 -0.921 3.124 8.944 1.00 0.00 H ATOM 203 HB VAL A 14 1.816 2.516 7.953 1.00 0.00 H ATOM 204 HG11 VAL A 14 0.922 0.731 9.944 1.00 0.00 H ATOM 205 HG12 VAL A 14 2.058 2.070 10.108 1.00 0.00 H ATOM 206 HG13 VAL A 14 0.337 2.336 10.384 1.00 0.00 H ATOM 207 HG21 VAL A 14 -0.537 0.842 7.371 1.00 0.00 H ATOM 208 HG22 VAL A 14 1.035 0.912 6.574 1.00 0.00 H ATOM 209 HG23 VAL A 14 0.847 0.002 8.074 1.00 0.00 H ATOM 210 N CYS A 15 1.467 4.811 7.403 1.00 0.00 N ATOM 211 CA CYS A 15 2.256 6.041 7.356 1.00 0.00 C ATOM 212 C CYS A 15 1.568 7.210 6.646 1.00 0.00 C ATOM 213 O CYS A 15 2.110 8.316 6.619 1.00 0.00 O ATOM 214 CB CYS A 15 3.593 5.656 6.735 1.00 0.00 C ATOM 215 SG CYS A 15 3.483 4.010 5.962 1.00 0.00 S ATOM 216 H CYS A 15 1.724 4.089 6.789 1.00 0.00 H ATOM 217 HA CYS A 15 2.442 6.337 8.374 1.00 0.00 H ATOM 218 HB2 CYS A 15 3.861 6.375 5.980 1.00 0.00 H ATOM 219 HB3 CYS A 15 4.355 5.620 7.498 1.00 0.00 H ATOM 220 N LYS A 16 0.289 7.012 6.317 1.00 0.00 N ATOM 221 CA LYS A 16 -0.602 8.083 5.845 1.00 0.00 C ATOM 222 C LYS A 16 0.086 9.062 4.896 1.00 0.00 C ATOM 223 O LYS A 16 -0.051 10.280 5.032 1.00 0.00 O ATOM 224 CB LYS A 16 -1.180 8.840 7.040 1.00 0.00 C ATOM 225 CG LYS A 16 -2.237 8.060 7.797 1.00 0.00 C ATOM 226 CD LYS A 16 -2.933 8.927 8.829 1.00 0.00 C ATOM 227 CE LYS A 16 -3.413 8.106 10.013 1.00 0.00 C ATOM 228 NZ LYS A 16 -4.891 8.149 10.150 1.00 0.00 N ATOM 229 H LYS A 16 -0.111 6.146 6.534 1.00 0.00 H ATOM 230 HA LYS A 16 -1.416 7.614 5.315 1.00 0.00 H ATOM 231 HB2 LYS A 16 -0.377 9.075 7.725 1.00 0.00 H ATOM 232 HB3 LYS A 16 -1.623 9.760 6.689 1.00 0.00 H ATOM 233 HG2 LYS A 16 -2.971 7.693 7.095 1.00 0.00 H ATOM 234 HG3 LYS A 16 -1.767 7.225 8.299 1.00 0.00 H ATOM 235 HD2 LYS A 16 -2.240 9.677 9.180 1.00 0.00 H ATOM 236 HD3 LYS A 16 -3.783 9.408 8.367 1.00 0.00 H ATOM 237 HE2 LYS A 16 -3.101 7.083 9.875 1.00 0.00 H ATOM 238 HE3 LYS A 16 -2.966 8.501 10.913 1.00 0.00 H ATOM 239 HZ1 LYS A 16 -5.339 8.023 9.217 1.00 0.00 H ATOM 240 HZ2 LYS A 16 -5.191 9.071 10.542 1.00 0.00 H ATOM 241 HZ3 LYS A 16 -5.217 7.390 10.786 1.00 0.00 H ATOM 242 N ASP A 17 0.851 8.531 3.967 1.00 0.00 N ATOM 243 CA ASP A 17 1.580 9.359 3.020 1.00 0.00 C ATOM 244 C ASP A 17 1.108 9.091 1.602 1.00 0.00 C ATOM 245 O ASP A 17 0.397 8.115 1.350 1.00 0.00 O ATOM 246 CB ASP A 17 3.083 9.097 3.121 1.00 0.00 C ATOM 247 CG ASP A 17 3.427 7.653 2.868 1.00 0.00 C ATOM 248 OD1 ASP A 17 3.309 6.838 3.804 1.00 0.00 O ATOM 249 OD2 ASP A 17 3.816 7.317 1.735 1.00 0.00 O ATOM 250 H ASP A 17 0.964 7.556 3.938 1.00 0.00 H ATOM 251 HA ASP A 17 1.386 10.393 3.263 1.00 0.00 H ATOM 252 HB2 ASP A 17 3.598 9.700 2.389 1.00 0.00 H ATOM 253 HB3 ASP A 17 3.425 9.363 4.108 1.00 0.00 H ATOM 254 N GLY A 18 1.505 9.966 0.688 1.00 0.00 N ATOM 255 CA GLY A 18 1.136 9.821 -0.703 1.00 0.00 C ATOM 256 C GLY A 18 2.263 10.229 -1.628 1.00 0.00 C ATOM 257 O GLY A 18 3.405 10.385 -1.193 1.00 0.00 O ATOM 258 H GLY A 18 2.068 10.726 0.963 1.00 0.00 H ATOM 259 HA2 GLY A 18 0.882 8.788 -0.893 1.00 0.00 H ATOM 260 HA3 GLY A 18 0.272 10.439 -0.906 1.00 0.00 H ATOM 261 N GLY A 19 1.947 10.418 -2.898 1.00 0.00 N ATOM 262 CA GLY A 19 2.957 10.816 -3.859 1.00 0.00 C ATOM 263 C GLY A 19 3.419 9.655 -4.708 1.00 0.00 C ATOM 264 O GLY A 19 2.626 9.068 -5.452 1.00 0.00 O ATOM 265 H GLY A 19 1.012 10.290 -3.189 1.00 0.00 H ATOM 266 HA2 GLY A 19 2.548 11.580 -4.503 1.00 0.00 H ATOM 267 HA3 GLY A 19 3.806 11.221 -3.328 1.00 0.00 H ATOM 268 N GLU A 20 4.673 9.258 -4.536 1.00 0.00 N ATOM 269 CA GLU A 20 5.207 8.098 -5.236 1.00 0.00 C ATOM 270 C GLU A 20 4.803 6.824 -4.505 1.00 0.00 C ATOM 271 O GLU A 20 5.631 6.126 -3.920 1.00 0.00 O ATOM 272 CB GLU A 20 6.729 8.194 -5.364 1.00 0.00 C ATOM 273 CG GLU A 20 7.198 9.001 -6.569 1.00 0.00 C ATOM 274 CD GLU A 20 6.064 9.438 -7.479 1.00 0.00 C ATOM 275 OE1 GLU A 20 5.649 8.640 -8.349 1.00 0.00 O ATOM 276 OE2 GLU A 20 5.581 10.580 -7.328 1.00 0.00 O ATOM 277 H GLU A 20 5.239 9.722 -3.873 1.00 0.00 H ATOM 278 HA GLU A 20 4.770 8.081 -6.225 1.00 0.00 H ATOM 279 HB2 GLU A 20 7.124 8.660 -4.473 1.00 0.00 H ATOM 280 HB3 GLU A 20 7.135 7.196 -5.446 1.00 0.00 H ATOM 281 HG2 GLU A 20 7.708 9.883 -6.216 1.00 0.00 H ATOM 282 HG3 GLU A 20 7.885 8.397 -7.143 1.00 0.00 H ATOM 283 N LEU A 21 3.501 6.602 -4.464 1.00 0.00 N ATOM 284 CA LEU A 21 2.915 5.495 -3.733 1.00 0.00 C ATOM 285 C LEU A 21 2.890 4.231 -4.585 1.00 0.00 C ATOM 286 O LEU A 21 2.394 4.241 -5.712 1.00 0.00 O ATOM 287 CB LEU A 21 1.490 5.874 -3.324 1.00 0.00 C ATOM 288 CG LEU A 21 1.147 5.734 -1.838 1.00 0.00 C ATOM 289 CD1 LEU A 21 2.329 6.091 -0.954 1.00 0.00 C ATOM 290 CD2 LEU A 21 -0.051 6.604 -1.503 1.00 0.00 C ATOM 291 H LEU A 21 2.905 7.252 -4.895 1.00 0.00 H ATOM 292 HA LEU A 21 3.506 5.319 -2.849 1.00 0.00 H ATOM 293 HB2 LEU A 21 1.324 6.904 -3.607 1.00 0.00 H ATOM 294 HB3 LEU A 21 0.806 5.256 -3.884 1.00 0.00 H ATOM 295 HG LEU A 21 0.879 4.708 -1.634 1.00 0.00 H ATOM 296 HD11 LEU A 21 3.217 5.602 -1.324 1.00 0.00 H ATOM 297 HD12 LEU A 21 2.476 7.160 -0.961 1.00 0.00 H ATOM 298 HD13 LEU A 21 2.130 5.760 0.059 1.00 0.00 H ATOM 299 HD21 LEU A 21 0.213 7.290 -0.712 1.00 0.00 H ATOM 300 HD22 LEU A 21 -0.345 7.164 -2.380 1.00 0.00 H ATOM 301 HD23 LEU A 21 -0.871 5.981 -1.181 1.00 0.00 H ATOM 302 N LEU A 22 3.335 3.130 -4.004 1.00 0.00 N ATOM 303 CA LEU A 22 3.249 1.831 -4.653 1.00 0.00 C ATOM 304 C LEU A 22 1.878 1.227 -4.373 1.00 0.00 C ATOM 305 O LEU A 22 1.520 0.996 -3.220 1.00 0.00 O ATOM 306 CB LEU A 22 4.369 0.912 -4.153 1.00 0.00 C ATOM 307 CG LEU A 22 4.143 -0.586 -4.369 1.00 0.00 C ATOM 308 CD1 LEU A 22 4.385 -0.964 -5.821 1.00 0.00 C ATOM 309 CD2 LEU A 22 5.052 -1.388 -3.449 1.00 0.00 C ATOM 310 H LEU A 22 3.643 3.175 -3.068 1.00 0.00 H ATOM 311 HA LEU A 22 3.357 1.982 -5.718 1.00 0.00 H ATOM 312 HB2 LEU A 22 5.284 1.190 -4.659 1.00 0.00 H ATOM 313 HB3 LEU A 22 4.500 1.083 -3.094 1.00 0.00 H ATOM 314 HG LEU A 22 3.119 -0.829 -4.125 1.00 0.00 H ATOM 315 HD11 LEU A 22 3.455 -0.902 -6.369 1.00 0.00 H ATOM 316 HD12 LEU A 22 5.104 -0.286 -6.255 1.00 0.00 H ATOM 317 HD13 LEU A 22 4.765 -1.974 -5.873 1.00 0.00 H ATOM 318 HD21 LEU A 22 6.011 -1.527 -3.924 1.00 0.00 H ATOM 319 HD22 LEU A 22 5.183 -0.853 -2.520 1.00 0.00 H ATOM 320 HD23 LEU A 22 4.605 -2.351 -3.251 1.00 0.00 H ATOM 321 N CYS A 23 1.050 1.169 -5.401 1.00 0.00 N ATOM 322 CA CYS A 23 -0.344 0.790 -5.233 1.00 0.00 C ATOM 323 C CYS A 23 -0.539 -0.720 -5.295 1.00 0.00 C ATOM 324 O CYS A 23 0.266 -1.437 -5.893 1.00 0.00 O ATOM 325 CB CYS A 23 -1.193 1.459 -6.314 1.00 0.00 C ATOM 326 SG CYS A 23 -0.269 2.611 -7.356 1.00 0.00 S ATOM 327 H CYS A 23 1.348 1.506 -6.274 1.00 0.00 H ATOM 328 HA CYS A 23 -0.670 1.145 -4.267 1.00 0.00 H ATOM 329 HB2 CYS A 23 -1.609 0.697 -6.956 1.00 0.00 H ATOM 330 HB3 CYS A 23 -1.996 2.008 -5.844 1.00 0.00 H ATOM 331 HG CYS A 23 -0.327 3.807 -6.779 1.00 0.00 H ATOM 332 N CYS A 24 -1.676 -1.164 -4.770 1.00 0.00 N ATOM 333 CA CYS A 24 -2.096 -2.553 -4.848 1.00 0.00 C ATOM 334 C CYS A 24 -2.480 -2.906 -6.285 1.00 0.00 C ATOM 335 O CYS A 24 -2.185 -2.170 -7.230 1.00 0.00 O ATOM 336 CB CYS A 24 -3.303 -2.749 -3.919 1.00 0.00 C ATOM 337 SG CYS A 24 -3.718 -4.472 -3.480 1.00 0.00 S ATOM 338 H CYS A 24 -2.291 -0.515 -4.366 1.00 0.00 H ATOM 339 HA CYS A 24 -1.281 -3.182 -4.523 1.00 0.00 H ATOM 340 HB2 CYS A 24 -3.113 -2.224 -2.996 1.00 0.00 H ATOM 341 HB3 CYS A 24 -4.175 -2.317 -4.391 1.00 0.00 H ATOM 342 N ASP A 25 -3.230 -3.976 -6.428 1.00 0.00 N ATOM 343 CA ASP A 25 -3.751 -4.371 -7.727 1.00 0.00 C ATOM 344 C ASP A 25 -5.246 -4.655 -7.630 1.00 0.00 C ATOM 345 O ASP A 25 -5.999 -4.412 -8.573 1.00 0.00 O ATOM 346 CB ASP A 25 -2.992 -5.594 -8.269 1.00 0.00 C ATOM 347 CG ASP A 25 -3.860 -6.537 -9.085 1.00 0.00 C ATOM 348 OD1 ASP A 25 -4.108 -6.258 -10.278 1.00 0.00 O ATOM 349 OD2 ASP A 25 -4.292 -7.571 -8.535 1.00 0.00 O ATOM 350 H ASP A 25 -3.493 -4.475 -5.623 1.00 0.00 H ATOM 351 HA ASP A 25 -3.605 -3.540 -8.403 1.00 0.00 H ATOM 352 HB2 ASP A 25 -2.183 -5.254 -8.899 1.00 0.00 H ATOM 353 HB3 ASP A 25 -2.581 -6.148 -7.436 1.00 0.00 H ATOM 354 N THR A 26 -5.682 -5.138 -6.476 1.00 0.00 N ATOM 355 CA THR A 26 -7.085 -5.456 -6.285 1.00 0.00 C ATOM 356 C THR A 26 -7.810 -4.341 -5.530 1.00 0.00 C ATOM 357 O THR A 26 -9.036 -4.230 -5.607 1.00 0.00 O ATOM 358 CB THR A 26 -7.273 -6.816 -5.561 1.00 0.00 C ATOM 359 OG1 THR A 26 -7.909 -6.637 -4.290 1.00 0.00 O ATOM 360 CG2 THR A 26 -5.942 -7.534 -5.371 1.00 0.00 C ATOM 361 H THR A 26 -5.052 -5.287 -5.743 1.00 0.00 H ATOM 362 HA THR A 26 -7.530 -5.542 -7.268 1.00 0.00 H ATOM 363 HB THR A 26 -7.906 -7.441 -6.175 1.00 0.00 H ATOM 364 HG1 THR A 26 -7.238 -6.433 -3.612 1.00 0.00 H ATOM 365 HG21 THR A 26 -5.527 -7.274 -4.407 1.00 0.00 H ATOM 366 HG22 THR A 26 -5.256 -7.233 -6.150 1.00 0.00 H ATOM 367 HG23 THR A 26 -6.096 -8.602 -5.419 1.00 0.00 H ATOM 368 N CYS A 27 -7.053 -3.454 -4.892 1.00 0.00 N ATOM 369 CA CYS A 27 -7.642 -2.310 -4.217 1.00 0.00 C ATOM 370 C CYS A 27 -6.807 -1.053 -4.473 1.00 0.00 C ATOM 371 O CYS A 27 -5.713 -1.135 -5.026 1.00 0.00 O ATOM 372 CB CYS A 27 -7.777 -2.593 -2.714 1.00 0.00 C ATOM 373 SG CYS A 27 -6.255 -2.341 -1.745 1.00 0.00 S ATOM 374 H CYS A 27 -6.074 -3.529 -4.936 1.00 0.00 H ATOM 375 HA CYS A 27 -8.626 -2.157 -4.633 1.00 0.00 H ATOM 376 HB2 CYS A 27 -8.531 -1.942 -2.301 1.00 0.00 H ATOM 377 HB3 CYS A 27 -8.085 -3.618 -2.578 1.00 0.00 H ATOM 378 N PRO A 28 -7.362 0.139 -4.192 1.00 0.00 N ATOM 379 CA PRO A 28 -6.685 1.409 -4.472 1.00 0.00 C ATOM 380 C PRO A 28 -5.708 1.823 -3.373 1.00 0.00 C ATOM 381 O PRO A 28 -5.072 2.874 -3.462 1.00 0.00 O ATOM 382 CB PRO A 28 -7.842 2.401 -4.546 1.00 0.00 C ATOM 383 CG PRO A 28 -8.860 1.847 -3.610 1.00 0.00 C ATOM 384 CD PRO A 28 -8.739 0.350 -3.705 1.00 0.00 C ATOM 385 HA PRO A 28 -6.168 1.383 -5.420 1.00 0.00 H ATOM 386 HB2 PRO A 28 -7.502 3.379 -4.233 1.00 0.00 H ATOM 387 HB3 PRO A 28 -8.219 2.449 -5.557 1.00 0.00 H ATOM 388 HG2 PRO A 28 -8.651 2.176 -2.603 1.00 0.00 H ATOM 389 HG3 PRO A 28 -9.848 2.164 -3.913 1.00 0.00 H ATOM 390 HD2 PRO A 28 -8.876 -0.103 -2.733 1.00 0.00 H ATOM 391 HD3 PRO A 28 -9.459 -0.043 -4.409 1.00 0.00 H ATOM 392 N SER A 29 -5.574 0.991 -2.346 1.00 0.00 N ATOM 393 CA SER A 29 -4.653 1.282 -1.255 1.00 0.00 C ATOM 394 C SER A 29 -3.212 1.230 -1.751 1.00 0.00 C ATOM 395 O SER A 29 -2.848 0.364 -2.547 1.00 0.00 O ATOM 396 CB SER A 29 -4.859 0.295 -0.105 1.00 0.00 C ATOM 397 OG SER A 29 -6.229 -0.069 0.020 1.00 0.00 O ATOM 398 H SER A 29 -6.075 0.145 -2.340 1.00 0.00 H ATOM 399 HA SER A 29 -4.862 2.280 -0.904 1.00 0.00 H ATOM 400 HB2 SER A 29 -4.277 -0.598 -0.290 1.00 0.00 H ATOM 401 HB3 SER A 29 -4.534 0.748 0.820 1.00 0.00 H ATOM 402 HG SER A 29 -6.402 -0.843 -0.549 1.00 0.00 H ATOM 403 N SER A 30 -2.412 2.206 -1.349 1.00 0.00 N ATOM 404 CA SER A 30 -1.032 2.276 -1.795 1.00 0.00 C ATOM 405 C SER A 30 -0.091 2.516 -0.619 1.00 0.00 C ATOM 406 O SER A 30 -0.541 2.797 0.491 1.00 0.00 O ATOM 407 CB SER A 30 -0.870 3.368 -2.849 1.00 0.00 C ATOM 408 OG SER A 30 -2.124 3.742 -3.401 1.00 0.00 O ATOM 409 H SER A 30 -2.759 2.903 -0.755 1.00 0.00 H ATOM 410 HA SER A 30 -0.786 1.324 -2.236 1.00 0.00 H ATOM 411 HB2 SER A 30 -0.417 4.238 -2.395 1.00 0.00 H ATOM 412 HB3 SER A 30 -0.235 3.006 -3.645 1.00 0.00 H ATOM 413 HG SER A 30 -2.772 3.049 -3.228 1.00 0.00 H ATOM 414 N TYR A 31 1.192 2.241 -0.828 1.00 0.00 N ATOM 415 CA TYR A 31 2.157 2.256 0.260 1.00 0.00 C ATOM 416 C TYR A 31 3.521 2.787 -0.190 1.00 0.00 C ATOM 417 O TYR A 31 3.742 3.051 -1.371 1.00 0.00 O ATOM 418 CB TYR A 31 2.329 0.831 0.804 1.00 0.00 C ATOM 419 CG TYR A 31 1.148 0.321 1.596 1.00 0.00 C ATOM 420 CD1 TYR A 31 1.031 0.580 2.956 1.00 0.00 C ATOM 421 CD2 TYR A 31 0.154 -0.428 0.983 1.00 0.00 C ATOM 422 CE1 TYR A 31 -0.043 0.103 3.679 1.00 0.00 C ATOM 423 CE2 TYR A 31 -0.923 -0.903 1.699 1.00 0.00 C ATOM 424 CZ TYR A 31 -1.015 -0.636 3.045 1.00 0.00 C ATOM 425 OH TYR A 31 -2.082 -1.113 3.759 1.00 0.00 O ATOM 426 H TYR A 31 1.472 1.896 -1.711 1.00 0.00 H ATOM 427 HA TYR A 31 1.773 2.889 1.043 1.00 0.00 H ATOM 428 HB2 TYR A 31 2.482 0.156 -0.024 1.00 0.00 H ATOM 429 HB3 TYR A 31 3.196 0.799 1.448 1.00 0.00 H ATOM 430 HD1 TYR A 31 1.797 1.161 3.449 1.00 0.00 H ATOM 431 HD2 TYR A 31 0.229 -0.638 -0.073 1.00 0.00 H ATOM 432 HE1 TYR A 31 -0.119 0.313 4.736 1.00 0.00 H ATOM 433 HE2 TYR A 31 -1.689 -1.479 1.205 1.00 0.00 H ATOM 434 HH TYR A 31 -1.765 -1.531 4.575 1.00 0.00 H ATOM 435 N HIS A 32 4.473 2.713 0.735 1.00 0.00 N ATOM 436 CA HIS A 32 5.890 2.889 0.441 1.00 0.00 C ATOM 437 C HIS A 32 6.384 1.560 -0.141 1.00 0.00 C ATOM 438 O HIS A 32 5.626 0.842 -0.790 1.00 0.00 O ATOM 439 CB HIS A 32 6.693 3.166 1.738 1.00 0.00 C ATOM 440 CG HIS A 32 6.669 4.562 2.303 1.00 0.00 C ATOM 441 ND1 HIS A 32 5.691 4.978 3.181 1.00 0.00 N ATOM 442 CD2 HIS A 32 7.614 5.530 2.218 1.00 0.00 C ATOM 443 CE1 HIS A 32 6.063 6.166 3.612 1.00 0.00 C ATOM 444 NE2 HIS A 32 7.225 6.549 3.055 1.00 0.00 N ATOM 445 H HIS A 32 4.238 2.302 1.596 1.00 0.00 H ATOM 446 HA HIS A 32 6.017 3.689 -0.273 1.00 0.00 H ATOM 447 HB2 HIS A 32 6.325 2.513 2.511 1.00 0.00 H ATOM 448 HB3 HIS A 32 7.728 2.919 1.554 1.00 0.00 H ATOM 449 HD2 HIS A 32 8.504 5.511 1.606 1.00 0.00 H ATOM 450 HE1 HIS A 32 5.505 6.757 4.325 1.00 0.00 H ATOM 451 HE2 HIS A 32 7.554 7.476 3.009 1.00 0.00 H ATOM 452 N ILE A 33 7.547 1.118 0.316 1.00 0.00 N ATOM 453 CA ILE A 33 7.993 -0.241 0.060 1.00 0.00 C ATOM 454 C ILE A 33 8.422 -0.906 1.372 1.00 0.00 C ATOM 455 O ILE A 33 9.143 -1.901 1.373 1.00 0.00 O ATOM 456 CB ILE A 33 9.150 -0.286 -0.963 1.00 0.00 C ATOM 457 CG1 ILE A 33 10.355 0.509 -0.459 1.00 0.00 C ATOM 458 CG2 ILE A 33 8.678 0.255 -2.302 1.00 0.00 C ATOM 459 CD1 ILE A 33 11.593 0.344 -1.314 1.00 0.00 C ATOM 460 H ILE A 33 8.059 1.671 0.940 1.00 0.00 H ATOM 461 HA ILE A 33 7.158 -0.792 -0.348 1.00 0.00 H ATOM 462 HB ILE A 33 9.439 -1.318 -1.102 1.00 0.00 H ATOM 463 HG12 ILE A 33 10.106 1.559 -0.439 1.00 0.00 H ATOM 464 HG21 ILE A 33 8.061 -0.482 -2.790 1.00 0.00 H ATOM 465 HG22 ILE A 33 8.104 1.157 -2.139 1.00 0.00 H ATOM 466 HG23 ILE A 33 9.533 0.479 -2.923 1.00 0.00 H ATOM 467 HD11 ILE A 33 12.473 0.476 -0.702 1.00 0.00 H ATOM 468 HD12 ILE A 33 11.600 -0.644 -1.749 1.00 0.00 H ATOM 469 HD13 ILE A 33 11.587 1.083 -2.101 1.00 0.00 H ATOM 470 N HIS A 34 8.017 -0.311 2.494 1.00 0.00 N ATOM 471 CA HIS A 34 8.453 -0.789 3.810 1.00 0.00 C ATOM 472 C HIS A 34 7.391 -0.549 4.895 1.00 0.00 C ATOM 473 O HIS A 34 7.688 -0.636 6.089 1.00 0.00 O ATOM 474 CB HIS A 34 9.761 -0.073 4.189 1.00 0.00 C ATOM 475 CG HIS A 34 10.565 -0.754 5.262 1.00 0.00 C ATOM 476 ND1 HIS A 34 11.422 -0.044 6.074 1.00 0.00 N ATOM 477 CD2 HIS A 34 10.599 -2.058 5.623 1.00 0.00 C ATOM 478 CE1 HIS A 34 11.949 -0.928 6.906 1.00 0.00 C ATOM 479 NE2 HIS A 34 11.479 -2.157 6.668 1.00 0.00 N ATOM 480 H HIS A 34 7.479 0.504 2.436 1.00 0.00 H ATOM 481 HA HIS A 34 8.642 -1.849 3.734 1.00 0.00 H ATOM 482 HB2 HIS A 34 10.386 0.000 3.311 1.00 0.00 H ATOM 483 HB3 HIS A 34 9.525 0.923 4.535 1.00 0.00 H ATOM 484 HD2 HIS A 34 10.041 -2.868 5.176 1.00 0.00 H ATOM 485 HE1 HIS A 34 12.670 -0.688 7.675 1.00 0.00 H ATOM 486 HE2 HIS A 34 11.774 -2.993 7.109 1.00 0.00 H ATOM 487 N CYS A 35 6.168 -0.208 4.497 1.00 0.00 N ATOM 488 CA CYS A 35 5.114 0.102 5.463 1.00 0.00 C ATOM 489 C CYS A 35 4.607 -1.157 6.167 1.00 0.00 C ATOM 490 O CYS A 35 4.295 -1.137 7.358 1.00 0.00 O ATOM 491 CB CYS A 35 3.946 0.768 4.747 1.00 0.00 C ATOM 492 SG CYS A 35 4.434 1.698 3.264 1.00 0.00 S ATOM 493 H CYS A 35 5.976 -0.116 3.541 1.00 0.00 H ATOM 494 HA CYS A 35 5.516 0.782 6.197 1.00 0.00 H ATOM 495 HB2 CYS A 35 3.236 0.011 4.444 1.00 0.00 H ATOM 496 HB3 CYS A 35 3.465 1.459 5.423 1.00 0.00 H ATOM 497 N LEU A 36 4.411 -2.207 5.388 1.00 0.00 N ATOM 498 CA LEU A 36 3.795 -3.428 5.887 1.00 0.00 C ATOM 499 C LEU A 36 4.826 -4.359 6.516 1.00 0.00 C ATOM 500 O LEU A 36 6.020 -4.052 6.544 1.00 0.00 O ATOM 501 CB LEU A 36 3.062 -4.147 4.749 1.00 0.00 C ATOM 502 CG LEU A 36 3.592 -3.859 3.339 1.00 0.00 C ATOM 503 CD1 LEU A 36 3.601 -5.128 2.504 1.00 0.00 C ATOM 504 CD2 LEU A 36 2.754 -2.787 2.661 1.00 0.00 C ATOM 505 H LEU A 36 4.615 -2.132 4.434 1.00 0.00 H ATOM 506 HA LEU A 36 3.077 -3.147 6.641 1.00 0.00 H ATOM 507 HB2 LEU A 36 3.128 -5.210 4.925 1.00 0.00 H ATOM 508 HB3 LEU A 36 2.022 -3.858 4.783 1.00 0.00 H ATOM 509 HG LEU A 36 4.607 -3.497 3.409 1.00 0.00 H ATOM 510 HD11 LEU A 36 4.017 -4.914 1.529 1.00 0.00 H ATOM 511 HD12 LEU A 36 4.203 -5.879 2.994 1.00 0.00 H ATOM 512 HD13 LEU A 36 2.591 -5.492 2.391 1.00 0.00 H ATOM 513 HD21 LEU A 36 1.745 -2.821 3.048 1.00 0.00 H ATOM 514 HD22 LEU A 36 3.183 -1.816 2.858 1.00 0.00 H ATOM 515 HD23 LEU A 36 2.736 -2.964 1.596 1.00 0.00 H ATOM 516 N ARG A 37 4.355 -5.502 7.003 1.00 0.00 N ATOM 517 CA ARG A 37 5.227 -6.503 7.607 1.00 0.00 C ATOM 518 C ARG A 37 6.196 -7.084 6.569 1.00 0.00 C ATOM 519 O ARG A 37 7.409 -7.003 6.758 1.00 0.00 O ATOM 520 CB ARG A 37 4.405 -7.615 8.268 1.00 0.00 C ATOM 521 CG ARG A 37 4.886 -7.977 9.665 1.00 0.00 C ATOM 522 CD ARG A 37 4.730 -6.815 10.628 1.00 0.00 C ATOM 523 NE ARG A 37 6.022 -6.235 11.002 1.00 0.00 N ATOM 524 CZ ARG A 37 6.153 -5.151 11.763 1.00 0.00 C ATOM 525 NH1 ARG A 37 5.075 -4.517 12.208 1.00 0.00 N ATOM 526 NH2 ARG A 37 7.363 -4.692 12.066 1.00 0.00 N ATOM 527 H ARG A 37 3.388 -5.689 6.936 1.00 0.00 H ATOM 528 HA ARG A 37 5.809 -6.004 8.369 1.00 0.00 H ATOM 529 HB2 ARG A 37 3.376 -7.295 8.337 1.00 0.00 H ATOM 530 HB3 ARG A 37 4.458 -8.500 7.652 1.00 0.00 H ATOM 531 HG2 ARG A 37 4.307 -8.812 10.029 1.00 0.00 H ATOM 532 HG3 ARG A 37 5.928 -8.253 9.615 1.00 0.00 H ATOM 533 HD2 ARG A 37 4.127 -6.053 10.158 1.00 0.00 H ATOM 534 HD3 ARG A 37 4.233 -7.168 11.519 1.00 0.00 H ATOM 535 HE ARG A 37 6.837 -6.688 10.664 1.00 0.00 H ATOM 536 HH11 ARG A 37 4.155 -4.855 11.972 1.00 0.00 H ATOM 537 HH12 ARG A 37 5.165 -3.693 12.778 1.00 0.00 H ATOM 538 HH21 ARG A 37 8.184 -5.160 11.721 1.00 0.00 H ATOM 539 HH22 ARG A 37 7.464 -3.870 12.642 1.00 0.00 H ATOM 540 N PRO A 38 5.694 -7.621 5.428 1.00 0.00 N ATOM 541 CA PRO A 38 6.559 -8.105 4.347 1.00 0.00 C ATOM 542 C PRO A 38 7.258 -6.947 3.640 1.00 0.00 C ATOM 543 O PRO A 38 6.663 -6.264 2.807 1.00 0.00 O ATOM 544 CB PRO A 38 5.595 -8.820 3.385 1.00 0.00 C ATOM 545 CG PRO A 38 4.298 -8.919 4.117 1.00 0.00 C ATOM 546 CD PRO A 38 4.276 -7.763 5.070 1.00 0.00 C ATOM 547 HA PRO A 38 7.299 -8.804 4.711 1.00 0.00 H ATOM 548 HB2 PRO A 38 5.493 -8.240 2.480 1.00 0.00 H ATOM 549 HB3 PRO A 38 5.986 -9.799 3.147 1.00 0.00 H ATOM 550 HG2 PRO A 38 3.474 -8.847 3.421 1.00 0.00 H ATOM 551 HG3 PRO A 38 4.253 -9.852 4.658 1.00 0.00 H ATOM 552 HD2 PRO A 38 3.904 -6.874 4.583 1.00 0.00 H ATOM 553 HD3 PRO A 38 3.680 -7.999 5.940 1.00 0.00 H ATOM 554 N ALA A 39 8.471 -6.652 4.074 1.00 0.00 N ATOM 555 CA ALA A 39 9.196 -5.500 3.576 1.00 0.00 C ATOM 556 C ALA A 39 9.704 -5.728 2.161 1.00 0.00 C ATOM 557 O ALA A 39 10.356 -6.736 1.875 1.00 0.00 O ATOM 558 CB ALA A 39 10.349 -5.166 4.505 1.00 0.00 C ATOM 559 H ALA A 39 8.858 -7.182 4.808 1.00 0.00 H ATOM 560 HA ALA A 39 8.519 -4.659 3.572 1.00 0.00 H ATOM 561 HB1 ALA A 39 11.196 -4.837 3.921 1.00 0.00 H ATOM 562 HB2 ALA A 39 10.048 -4.376 5.179 1.00 0.00 H ATOM 563 HB3 ALA A 39 10.621 -6.042 5.074 1.00 0.00 H ATOM 564 N LEU A 40 9.469 -4.746 1.304 1.00 0.00 N ATOM 565 CA LEU A 40 9.970 -4.783 -0.056 1.00 0.00 C ATOM 566 C LEU A 40 11.318 -4.080 -0.111 1.00 0.00 C ATOM 567 O LEU A 40 11.388 -2.853 -0.139 1.00 0.00 O ATOM 568 CB LEU A 40 8.990 -4.102 -1.023 1.00 0.00 C ATOM 569 CG LEU A 40 7.630 -4.790 -1.206 1.00 0.00 C ATOM 570 CD1 LEU A 40 7.761 -6.302 -1.123 1.00 0.00 C ATOM 571 CD2 LEU A 40 6.631 -4.281 -0.177 1.00 0.00 C ATOM 572 H LEU A 40 9.011 -3.938 1.620 1.00 0.00 H ATOM 573 HA LEU A 40 10.097 -5.816 -0.344 1.00 0.00 H ATOM 574 HB2 LEU A 40 8.810 -3.099 -0.665 1.00 0.00 H ATOM 575 HB3 LEU A 40 9.466 -4.037 -1.992 1.00 0.00 H ATOM 576 HG LEU A 40 7.247 -4.547 -2.187 1.00 0.00 H ATOM 577 HD11 LEU A 40 6.778 -6.745 -1.055 1.00 0.00 H ATOM 578 HD12 LEU A 40 8.260 -6.668 -2.008 1.00 0.00 H ATOM 579 HD13 LEU A 40 8.337 -6.567 -0.248 1.00 0.00 H ATOM 580 HD21 LEU A 40 6.394 -5.072 0.518 1.00 0.00 H ATOM 581 HD22 LEU A 40 7.059 -3.446 0.358 1.00 0.00 H ATOM 582 HD23 LEU A 40 5.732 -3.961 -0.681 1.00 0.00 H ATOM 583 N TYR A 41 12.388 -4.856 -0.039 1.00 0.00 N ATOM 584 CA TYR A 41 13.733 -4.293 -0.010 1.00 0.00 C ATOM 585 C TYR A 41 14.126 -3.772 -1.385 1.00 0.00 C ATOM 586 O TYR A 41 15.026 -2.941 -1.515 1.00 0.00 O ATOM 587 CB TYR A 41 14.738 -5.336 0.478 1.00 0.00 C ATOM 588 CG TYR A 41 14.531 -5.740 1.921 1.00 0.00 C ATOM 589 CD1 TYR A 41 14.625 -4.807 2.947 1.00 0.00 C ATOM 590 CD2 TYR A 41 14.245 -7.056 2.257 1.00 0.00 C ATOM 591 CE1 TYR A 41 14.438 -5.177 4.266 1.00 0.00 C ATOM 592 CE2 TYR A 41 14.058 -7.433 3.572 1.00 0.00 C ATOM 593 CZ TYR A 41 14.156 -6.491 4.573 1.00 0.00 C ATOM 594 OH TYR A 41 13.977 -6.866 5.887 1.00 0.00 O ATOM 595 H TYR A 41 12.271 -5.829 0.033 1.00 0.00 H ATOM 596 HA TYR A 41 13.728 -3.465 0.683 1.00 0.00 H ATOM 597 HB2 TYR A 41 14.652 -6.224 -0.131 1.00 0.00 H ATOM 598 HB3 TYR A 41 15.738 -4.937 0.385 1.00 0.00 H ATOM 599 HD1 TYR A 41 14.843 -3.778 2.703 1.00 0.00 H ATOM 600 HD2 TYR A 41 14.167 -7.792 1.470 1.00 0.00 H ATOM 601 HE1 TYR A 41 14.515 -4.438 5.050 1.00 0.00 H ATOM 602 HE2 TYR A 41 13.834 -8.462 3.812 1.00 0.00 H ATOM 603 HH TYR A 41 14.194 -7.808 5.985 1.00 0.00 H ATOM 604 N GLU A 42 13.359 -4.179 -2.381 1.00 0.00 N ATOM 605 CA GLU A 42 13.515 -3.685 -3.739 1.00 0.00 C ATOM 606 C GLU A 42 12.140 -3.423 -4.334 1.00 0.00 C ATOM 607 O GLU A 42 11.141 -3.942 -3.830 1.00 0.00 O ATOM 608 CB GLU A 42 14.281 -4.694 -4.597 1.00 0.00 C ATOM 609 CG GLU A 42 13.944 -6.144 -4.289 1.00 0.00 C ATOM 610 CD GLU A 42 15.177 -6.986 -4.052 1.00 0.00 C ATOM 611 OE1 GLU A 42 15.958 -7.187 -5.007 1.00 0.00 O ATOM 612 OE2 GLU A 42 15.374 -7.455 -2.913 1.00 0.00 O ATOM 613 H GLU A 42 12.599 -4.763 -2.180 1.00 0.00 H ATOM 614 HA GLU A 42 14.065 -2.757 -3.698 1.00 0.00 H ATOM 615 HB2 GLU A 42 14.053 -4.510 -5.637 1.00 0.00 H ATOM 616 HB3 GLU A 42 15.341 -4.553 -4.440 1.00 0.00 H ATOM 617 HG2 GLU A 42 13.329 -6.176 -3.403 1.00 0.00 H ATOM 618 HG3 GLU A 42 13.397 -6.559 -5.123 1.00 0.00 H ATOM 619 N VAL A 43 12.082 -2.615 -5.384 1.00 0.00 N ATOM 620 CA VAL A 43 10.809 -2.289 -6.022 1.00 0.00 C ATOM 621 C VAL A 43 10.206 -3.527 -6.683 1.00 0.00 C ATOM 622 O VAL A 43 10.824 -4.144 -7.555 1.00 0.00 O ATOM 623 CB VAL A 43 10.945 -1.164 -7.073 1.00 0.00 C ATOM 624 CG1 VAL A 43 9.868 -0.109 -6.859 1.00 0.00 C ATOM 625 CG2 VAL A 43 12.326 -0.525 -7.029 1.00 0.00 C ATOM 626 H VAL A 43 12.912 -2.234 -5.742 1.00 0.00 H ATOM 627 HA VAL A 43 10.135 -1.947 -5.248 1.00 0.00 H ATOM 628 HB VAL A 43 10.803 -1.596 -8.052 1.00 0.00 H ATOM 629 HG11 VAL A 43 10.333 0.840 -6.638 1.00 0.00 H ATOM 630 HG12 VAL A 43 9.270 -0.018 -7.754 1.00 0.00 H ATOM 631 HG13 VAL A 43 9.236 -0.403 -6.034 1.00 0.00 H ATOM 632 HG21 VAL A 43 13.077 -1.297 -6.934 1.00 0.00 H ATOM 633 HG22 VAL A 43 12.495 0.031 -7.940 1.00 0.00 H ATOM 634 HG23 VAL A 43 12.387 0.142 -6.183 1.00 0.00 H ATOM 635 N PRO A 44 9.030 -3.959 -6.207 1.00 0.00 N ATOM 636 CA PRO A 44 8.378 -5.175 -6.689 1.00 0.00 C ATOM 637 C PRO A 44 7.619 -4.956 -7.994 1.00 0.00 C ATOM 638 O PRO A 44 6.393 -4.841 -8.004 1.00 0.00 O ATOM 639 CB PRO A 44 7.420 -5.526 -5.552 1.00 0.00 C ATOM 640 CG PRO A 44 7.074 -4.216 -4.933 1.00 0.00 C ATOM 641 CD PRO A 44 8.282 -3.333 -5.101 1.00 0.00 C ATOM 642 HA PRO A 44 9.089 -5.979 -6.822 1.00 0.00 H ATOM 643 HB2 PRO A 44 6.547 -6.019 -5.954 1.00 0.00 H ATOM 644 HB3 PRO A 44 7.916 -6.179 -4.847 1.00 0.00 H ATOM 645 HG2 PRO A 44 6.223 -3.783 -5.436 1.00 0.00 H ATOM 646 HG3 PRO A 44 6.858 -4.354 -3.883 1.00 0.00 H ATOM 647 HD2 PRO A 44 7.981 -2.328 -5.363 1.00 0.00 H ATOM 648 HD3 PRO A 44 8.870 -3.326 -4.195 1.00 0.00 H ATOM 649 N ASP A 45 8.355 -4.906 -9.095 1.00 0.00 N ATOM 650 CA ASP A 45 7.750 -4.732 -10.410 1.00 0.00 C ATOM 651 C ASP A 45 6.962 -5.976 -10.796 1.00 0.00 C ATOM 652 O ASP A 45 7.440 -7.099 -10.619 1.00 0.00 O ATOM 653 CB ASP A 45 8.821 -4.443 -11.466 1.00 0.00 C ATOM 654 CG ASP A 45 8.300 -4.613 -12.881 1.00 0.00 C ATOM 655 OD1 ASP A 45 7.421 -3.829 -13.292 1.00 0.00 O ATOM 656 OD2 ASP A 45 8.764 -5.534 -13.585 1.00 0.00 O ATOM 657 H ASP A 45 9.329 -5.002 -9.025 1.00 0.00 H ATOM 658 HA ASP A 45 7.072 -3.893 -10.354 1.00 0.00 H ATOM 659 HB2 ASP A 45 9.165 -3.426 -11.352 1.00 0.00 H ATOM 660 HB3 ASP A 45 9.650 -5.120 -11.323 1.00 0.00 H ATOM 661 N GLY A 46 5.745 -5.776 -11.279 1.00 0.00 N ATOM 662 CA GLY A 46 4.900 -6.891 -11.651 1.00 0.00 C ATOM 663 C GLY A 46 3.543 -6.815 -10.989 1.00 0.00 C ATOM 664 O GLY A 46 2.913 -5.755 -10.977 1.00 0.00 O ATOM 665 H GLY A 46 5.405 -4.858 -11.363 1.00 0.00 H ATOM 666 HA2 GLY A 46 4.769 -6.887 -12.723 1.00 0.00 H ATOM 667 HA3 GLY A 46 5.384 -7.810 -11.359 1.00 0.00 H ATOM 668 N GLU A 47 3.114 -7.918 -10.395 1.00 0.00 N ATOM 669 CA GLU A 47 1.847 -7.954 -9.680 1.00 0.00 C ATOM 670 C GLU A 47 2.083 -7.863 -8.177 1.00 0.00 C ATOM 671 O GLU A 47 2.498 -8.837 -7.544 1.00 0.00 O ATOM 672 CB GLU A 47 1.072 -9.234 -10.003 1.00 0.00 C ATOM 673 CG GLU A 47 1.079 -9.609 -11.475 1.00 0.00 C ATOM 674 CD GLU A 47 1.492 -11.046 -11.706 1.00 0.00 C ATOM 675 OE1 GLU A 47 0.834 -11.957 -11.161 1.00 0.00 O ATOM 676 OE2 GLU A 47 2.483 -11.273 -12.427 1.00 0.00 O ATOM 677 H GLU A 47 3.680 -8.721 -10.405 1.00 0.00 H ATOM 678 HA GLU A 47 1.265 -7.100 -9.991 1.00 0.00 H ATOM 679 HB2 GLU A 47 1.504 -10.052 -9.445 1.00 0.00 H ATOM 680 HB3 GLU A 47 0.045 -9.105 -9.693 1.00 0.00 H ATOM 681 HG2 GLU A 47 0.087 -9.468 -11.875 1.00 0.00 H ATOM 682 HG3 GLU A 47 1.772 -8.963 -11.993 1.00 0.00 H ATOM 683 N TRP A 48 1.798 -6.705 -7.606 1.00 0.00 N ATOM 684 CA TRP A 48 1.946 -6.505 -6.173 1.00 0.00 C ATOM 685 C TRP A 48 0.581 -6.322 -5.526 1.00 0.00 C ATOM 686 O TRP A 48 -0.323 -5.723 -6.113 1.00 0.00 O ATOM 687 CB TRP A 48 2.837 -5.290 -5.883 1.00 0.00 C ATOM 688 CG TRP A 48 3.161 -5.132 -4.426 1.00 0.00 C ATOM 689 CD1 TRP A 48 4.089 -5.834 -3.713 1.00 0.00 C ATOM 690 CD2 TRP A 48 2.550 -4.224 -3.503 1.00 0.00 C ATOM 691 NE1 TRP A 48 4.094 -5.416 -2.405 1.00 0.00 N ATOM 692 CE2 TRP A 48 3.160 -4.428 -2.249 1.00 0.00 C ATOM 693 CE3 TRP A 48 1.552 -3.256 -3.613 1.00 0.00 C ATOM 694 CZ2 TRP A 48 2.798 -3.701 -1.118 1.00 0.00 C ATOM 695 CZ3 TRP A 48 1.194 -2.534 -2.490 1.00 0.00 C ATOM 696 CH2 TRP A 48 1.817 -2.760 -1.257 1.00 0.00 C ATOM 697 H TRP A 48 1.440 -5.969 -8.158 1.00 0.00 H ATOM 698 HA TRP A 48 2.410 -7.389 -5.762 1.00 0.00 H ATOM 699 HB2 TRP A 48 3.766 -5.398 -6.423 1.00 0.00 H ATOM 700 HB3 TRP A 48 2.333 -4.395 -6.216 1.00 0.00 H ATOM 701 HD1 TRP A 48 4.722 -6.605 -4.131 1.00 0.00 H ATOM 702 HE1 TRP A 48 4.674 -5.769 -1.696 1.00 0.00 H ATOM 703 HE3 TRP A 48 1.060 -3.066 -4.557 1.00 0.00 H ATOM 704 HZ2 TRP A 48 3.271 -3.864 -0.159 1.00 0.00 H ATOM 705 HZ3 TRP A 48 0.423 -1.780 -2.558 1.00 0.00 H ATOM 706 HH2 TRP A 48 1.504 -2.173 -0.405 1.00 0.00 H ATOM 707 N GLN A 49 0.421 -6.881 -4.337 1.00 0.00 N ATOM 708 CA GLN A 49 -0.831 -6.777 -3.605 1.00 0.00 C ATOM 709 C GLN A 49 -0.563 -6.335 -2.173 1.00 0.00 C ATOM 710 O GLN A 49 0.426 -6.751 -1.561 1.00 0.00 O ATOM 711 CB GLN A 49 -1.586 -8.113 -3.602 1.00 0.00 C ATOM 712 CG GLN A 49 -1.110 -9.100 -4.658 1.00 0.00 C ATOM 713 CD GLN A 49 -2.054 -9.185 -5.841 1.00 0.00 C ATOM 714 OE1 GLN A 49 -2.646 -10.232 -6.107 1.00 0.00 O ATOM 715 NE2 GLN A 49 -2.200 -8.086 -6.560 1.00 0.00 N ATOM 716 H GLN A 49 1.172 -7.377 -3.937 1.00 0.00 H ATOM 717 HA GLN A 49 -1.438 -6.029 -4.093 1.00 0.00 H ATOM 718 HB2 GLN A 49 -1.468 -8.578 -2.635 1.00 0.00 H ATOM 719 HB3 GLN A 49 -2.636 -7.921 -3.771 1.00 0.00 H ATOM 720 HG2 GLN A 49 -0.141 -8.788 -5.014 1.00 0.00 H ATOM 721 HG3 GLN A 49 -1.031 -10.079 -4.208 1.00 0.00 H ATOM 722 HE21 GLN A 49 -1.692 -7.287 -6.295 1.00 0.00 H ATOM 723 HE22 GLN A 49 -2.815 -8.108 -7.330 1.00 0.00 H ATOM 724 N CYS A 50 -1.429 -5.478 -1.655 1.00 0.00 N ATOM 725 CA CYS A 50 -1.293 -4.969 -0.299 1.00 0.00 C ATOM 726 C CYS A 50 -1.488 -6.091 0.732 1.00 0.00 C ATOM 727 O CYS A 50 -1.972 -7.172 0.394 1.00 0.00 O ATOM 728 CB CYS A 50 -2.321 -3.864 -0.070 1.00 0.00 C ATOM 729 SG CYS A 50 -4.001 -4.483 0.241 1.00 0.00 S ATOM 730 H CYS A 50 -2.178 -5.157 -2.211 1.00 0.00 H ATOM 731 HA CYS A 50 -0.301 -4.557 -0.193 1.00 0.00 H ATOM 732 HB2 CYS A 50 -2.022 -3.278 0.786 1.00 0.00 H ATOM 733 HB3 CYS A 50 -2.359 -3.229 -0.942 1.00 0.00 H ATOM 734 N PRO A 51 -1.138 -5.845 2.012 1.00 0.00 N ATOM 735 CA PRO A 51 -1.295 -6.836 3.085 1.00 0.00 C ATOM 736 C PRO A 51 -2.763 -7.144 3.412 1.00 0.00 C ATOM 737 O PRO A 51 -3.050 -8.034 4.213 1.00 0.00 O ATOM 738 CB PRO A 51 -0.610 -6.180 4.287 1.00 0.00 C ATOM 739 CG PRO A 51 -0.653 -4.721 4.002 1.00 0.00 C ATOM 740 CD PRO A 51 -0.543 -4.590 2.509 1.00 0.00 C ATOM 741 HA PRO A 51 -0.786 -7.756 2.843 1.00 0.00 H ATOM 742 HB2 PRO A 51 -1.151 -6.422 5.191 1.00 0.00 H ATOM 743 HB3 PRO A 51 0.409 -6.535 4.365 1.00 0.00 H ATOM 744 HG2 PRO A 51 -1.590 -4.309 4.349 1.00 0.00 H ATOM 745 HG3 PRO A 51 0.177 -4.228 4.485 1.00 0.00 H ATOM 746 HD2 PRO A 51 -1.106 -3.734 2.163 1.00 0.00 H ATOM 747 HD3 PRO A 51 0.492 -4.509 2.212 1.00 0.00 H ATOM 748 N ARG A 52 -3.688 -6.444 2.767 1.00 0.00 N ATOM 749 CA ARG A 52 -5.105 -6.705 2.968 1.00 0.00 C ATOM 750 C ARG A 52 -5.614 -7.695 1.926 1.00 0.00 C ATOM 751 O ARG A 52 -6.181 -8.734 2.273 1.00 0.00 O ATOM 752 CB ARG A 52 -5.910 -5.409 2.903 1.00 0.00 C ATOM 753 CG ARG A 52 -7.027 -5.338 3.931 1.00 0.00 C ATOM 754 CD ARG A 52 -8.393 -5.310 3.265 1.00 0.00 C ATOM 755 NE ARG A 52 -8.932 -6.653 3.062 1.00 0.00 N ATOM 756 CZ ARG A 52 -9.314 -7.129 1.875 1.00 0.00 C ATOM 757 NH1 ARG A 52 -9.225 -6.365 0.792 1.00 0.00 N ATOM 758 NH2 ARG A 52 -9.772 -8.367 1.769 1.00 0.00 N ATOM 759 H ARG A 52 -3.411 -5.763 2.111 1.00 0.00 H ATOM 760 HA ARG A 52 -5.225 -7.143 3.949 1.00 0.00 H ATOM 761 HB2 ARG A 52 -5.242 -4.576 3.070 1.00 0.00 H ATOM 762 HB3 ARG A 52 -6.347 -5.315 1.919 1.00 0.00 H ATOM 763 HG2 ARG A 52 -6.967 -6.202 4.575 1.00 0.00 H ATOM 764 HG3 ARG A 52 -6.904 -4.440 4.518 1.00 0.00 H ATOM 765 HD2 ARG A 52 -9.072 -4.748 3.889 1.00 0.00 H ATOM 766 HD3 ARG A 52 -8.300 -4.822 2.306 1.00 0.00 H ATOM 767 HE ARG A 52 -9.003 -7.240 3.859 1.00 0.00 H ATOM 768 HH11 ARG A 52 -8.870 -5.428 0.860 1.00 0.00 H ATOM 769 HH12 ARG A 52 -9.501 -6.729 -0.107 1.00 0.00 H ATOM 770 HH21 ARG A 52 -9.831 -8.956 2.583 1.00 0.00 H ATOM 771 HH22 ARG A 52 -10.056 -8.729 0.876 1.00 0.00 H