ATOM 109 N VAL A 8 10.218 -2.691 6.039 1.00 0.00 N ATOM 110 CA VAL A 8 8.735 -2.575 6.126 1.00 0.00 C ATOM 111 C VAL A 8 8.362 -1.091 6.094 1.00 0.00 C ATOM 112 O VAL A 8 9.045 -0.264 6.664 1.00 0.00 O ATOM 113 CB VAL A 8 8.253 -3.204 7.436 1.00 0.00 C ATOM 114 CG1 VAL A 8 6.758 -2.936 7.623 1.00 0.00 C ATOM 115 CG2 VAL A 8 8.498 -4.714 7.392 1.00 0.00 C ATOM 116 H VAL A 8 10.764 -2.580 6.845 1.00 0.00 H ATOM 117 HA VAL A 8 8.279 -3.082 5.288 1.00 0.00 H ATOM 118 HB VAL A 8 8.799 -2.774 8.263 1.00 0.00 H ATOM 119 HG11 VAL A 8 6.462 -2.101 7.006 1.00 0.00 H ATOM 120 HG12 VAL A 8 6.197 -3.812 7.336 1.00 0.00 H ATOM 121 HG13 VAL A 8 6.561 -2.706 8.659 1.00 0.00 H ATOM 122 HG21 VAL A 8 8.218 -5.096 6.421 1.00 0.00 H ATOM 123 HG22 VAL A 8 9.544 -4.914 7.569 1.00 0.00 H ATOM 124 HG23 VAL A 8 7.905 -5.198 8.154 1.00 0.00 H ATOM 125 N TYR A 9 7.297 -0.740 5.428 1.00 0.00 N ATOM 126 CA TYR A 9 6.917 0.699 5.365 1.00 0.00 C ATOM 127 C TYR A 9 5.520 0.909 5.944 1.00 0.00 C ATOM 128 O TYR A 9 4.563 0.282 5.539 1.00 0.00 O ATOM 129 CB TYR A 9 6.922 1.177 3.915 1.00 0.00 C ATOM 130 CG TYR A 9 8.311 1.623 3.532 1.00 0.00 C ATOM 131 CD1 TYR A 9 9.349 0.688 3.448 1.00 0.00 C ATOM 132 CD2 TYR A 9 8.559 2.973 3.255 1.00 0.00 C ATOM 133 CE1 TYR A 9 10.635 1.103 3.091 1.00 0.00 C ATOM 134 CE2 TYR A 9 9.846 3.389 2.895 1.00 0.00 C ATOM 135 CZ TYR A 9 10.883 2.452 2.813 1.00 0.00 C ATOM 136 OH TYR A 9 12.149 2.857 2.455 1.00 0.00 O ATOM 137 H TYR A 9 6.758 -1.415 4.964 1.00 0.00 H ATOM 138 HA TYR A 9 7.628 1.279 5.932 1.00 0.00 H ATOM 139 HB2 TYR A 9 6.609 0.373 3.266 1.00 0.00 H ATOM 140 HB3 TYR A 9 6.240 2.007 3.814 1.00 0.00 H ATOM 141 HD1 TYR A 9 9.158 -0.352 3.663 1.00 0.00 H ATOM 142 HD2 TYR A 9 7.757 3.694 3.319 1.00 0.00 H ATOM 143 HE1 TYR A 9 11.436 0.382 3.029 1.00 0.00 H ATOM 144 HE2 TYR A 9 10.039 4.432 2.684 1.00 0.00 H ATOM 145 HH TYR A 9 12.427 2.331 1.702 1.00 0.00 H ATOM 146 N THR A 10 5.398 1.817 6.865 1.00 0.00 N ATOM 147 CA THR A 10 4.066 2.109 7.459 1.00 0.00 C ATOM 148 C THR A 10 3.486 3.322 6.737 1.00 0.00 C ATOM 149 O THR A 10 3.965 4.429 6.883 1.00 0.00 O ATOM 150 CB THR A 10 4.221 2.423 8.948 1.00 0.00 C ATOM 151 OG1 THR A 10 5.119 1.492 9.536 1.00 0.00 O ATOM 152 CG2 THR A 10 2.857 2.327 9.635 1.00 0.00 C ATOM 153 H THR A 10 6.183 2.324 7.150 1.00 0.00 H ATOM 154 HA THR A 10 3.413 1.260 7.328 1.00 0.00 H ATOM 155 HB THR A 10 4.609 3.423 9.065 1.00 0.00 H ATOM 156 HG1 THR A 10 4.792 1.274 10.413 1.00 0.00 H ATOM 157 HG21 THR A 10 2.145 2.946 9.110 1.00 0.00 H ATOM 158 HG22 THR A 10 2.519 1.301 9.623 1.00 0.00 H ATOM 159 HG23 THR A 10 2.944 2.665 10.657 1.00 0.00 H ATOM 160 N GLY A 11 2.476 3.125 5.939 1.00 0.00 N ATOM 161 CA GLY A 11 1.896 4.275 5.195 1.00 0.00 C ATOM 162 C GLY A 11 0.505 4.607 5.725 1.00 0.00 C ATOM 163 O GLY A 11 -0.224 3.747 6.188 1.00 0.00 O ATOM 164 H GLY A 11 2.110 2.223 5.819 1.00 0.00 H ATOM 165 HA2 GLY A 11 2.539 5.136 5.312 1.00 0.00 H ATOM 166 HA3 GLY A 11 1.826 4.022 4.148 1.00 0.00 H ATOM 167 N LYS A 12 0.126 5.852 5.644 1.00 0.00 N ATOM 168 CA LYS A 12 -1.221 6.258 6.118 1.00 0.00 C ATOM 169 C LYS A 12 -2.191 6.132 4.948 1.00 0.00 C ATOM 170 O LYS A 12 -1.786 6.060 3.804 1.00 0.00 O ATOM 171 CB LYS A 12 -1.192 7.714 6.600 1.00 0.00 C ATOM 172 CG LYS A 12 0.225 8.086 7.044 1.00 0.00 C ATOM 173 CD LYS A 12 0.156 9.024 8.250 1.00 0.00 C ATOM 174 CE LYS A 12 1.537 9.632 8.502 1.00 0.00 C ATOM 175 NZ LYS A 12 2.119 9.044 9.740 1.00 0.00 N ATOM 176 H LYS A 12 0.729 6.521 5.259 1.00 0.00 H ATOM 177 HA LYS A 12 -1.535 5.611 6.925 1.00 0.00 H ATOM 178 HB2 LYS A 12 -1.500 8.366 5.791 1.00 0.00 H ATOM 179 HB3 LYS A 12 -1.869 7.829 7.432 1.00 0.00 H ATOM 180 HG2 LYS A 12 0.765 7.190 7.315 1.00 0.00 H ATOM 181 HG3 LYS A 12 0.738 8.584 6.233 1.00 0.00 H ATOM 182 HD2 LYS A 12 -0.557 9.813 8.053 1.00 0.00 H ATOM 183 HD3 LYS A 12 -0.155 8.467 9.121 1.00 0.00 H ATOM 184 HE2 LYS A 12 2.183 9.418 7.664 1.00 0.00 H ATOM 185 HE3 LYS A 12 1.443 10.702 8.621 1.00 0.00 H ATOM 186 HZ1 LYS A 12 1.795 8.059 9.842 1.00 0.00 H ATOM 187 HZ2 LYS A 12 3.157 9.063 9.680 1.00 0.00 H ATOM 188 HZ3 LYS A 12 1.813 9.597 10.566 1.00 0.00 H ATOM 189 N VAL A 13 -3.462 6.110 5.212 1.00 0.00 N ATOM 190 CA VAL A 13 -4.432 5.988 4.095 1.00 0.00 C ATOM 191 C VAL A 13 -4.782 7.385 3.595 1.00 0.00 C ATOM 192 O VAL A 13 -5.535 8.110 4.216 1.00 0.00 O ATOM 193 CB VAL A 13 -5.696 5.291 4.591 1.00 0.00 C ATOM 194 CG1 VAL A 13 -6.649 5.066 3.416 1.00 0.00 C ATOM 195 CG2 VAL A 13 -5.322 3.946 5.213 1.00 0.00 C ATOM 196 H VAL A 13 -3.777 6.172 6.138 1.00 0.00 H ATOM 197 HA VAL A 13 -3.986 5.413 3.293 1.00 0.00 H ATOM 198 HB VAL A 13 -6.178 5.912 5.332 1.00 0.00 H ATOM 199 HG11 VAL A 13 -6.184 5.408 2.503 1.00 0.00 H ATOM 200 HG12 VAL A 13 -6.875 4.013 3.332 1.00 0.00 H ATOM 201 HG13 VAL A 13 -7.563 5.617 3.582 1.00 0.00 H ATOM 202 HG21 VAL A 13 -4.561 4.095 5.964 1.00 0.00 H ATOM 203 HG22 VAL A 13 -6.196 3.504 5.669 1.00 0.00 H ATOM 204 HG23 VAL A 13 -4.943 3.287 4.445 1.00 0.00 H ATOM 205 N THR A 14 -4.230 7.777 2.484 1.00 0.00 N ATOM 206 CA THR A 14 -4.518 9.135 1.955 1.00 0.00 C ATOM 207 C THR A 14 -5.443 9.032 0.739 1.00 0.00 C ATOM 208 O THR A 14 -5.986 10.017 0.281 1.00 0.00 O ATOM 209 CB THR A 14 -3.207 9.819 1.550 1.00 0.00 C ATOM 210 OG1 THR A 14 -2.993 9.646 0.157 1.00 0.00 O ATOM 211 CG2 THR A 14 -2.035 9.210 2.327 1.00 0.00 C ATOM 212 H THR A 14 -3.616 7.182 2.004 1.00 0.00 H ATOM 213 HA THR A 14 -5.001 9.720 2.721 1.00 0.00 H ATOM 214 HB THR A 14 -3.268 10.872 1.777 1.00 0.00 H ATOM 215 HG1 THR A 14 -2.439 8.872 0.035 1.00 0.00 H ATOM 216 HG21 THR A 14 -2.324 9.065 3.359 1.00 0.00 H ATOM 217 HG22 THR A 14 -1.770 8.258 1.891 1.00 0.00 H ATOM 218 HG23 THR A 14 -1.187 9.877 2.281 1.00 0.00 H ATOM 219 N ARG A 15 -5.627 7.853 0.208 1.00 0.00 N ATOM 220 CA ARG A 15 -6.515 7.714 -0.982 1.00 0.00 C ATOM 221 C ARG A 15 -6.997 6.266 -1.123 1.00 0.00 C ATOM 222 O ARG A 15 -6.346 5.337 -0.690 1.00 0.00 O ATOM 223 CB ARG A 15 -5.731 8.116 -2.235 1.00 0.00 C ATOM 224 CG ARG A 15 -5.805 9.635 -2.418 1.00 0.00 C ATOM 225 CD ARG A 15 -4.475 10.269 -1.998 1.00 0.00 C ATOM 226 NE ARG A 15 -4.035 11.244 -3.036 1.00 0.00 N ATOM 227 CZ ARG A 15 -3.298 12.267 -2.694 1.00 0.00 C ATOM 228 NH1 ARG A 15 -3.738 13.121 -1.811 1.00 0.00 N ATOM 229 NH2 ARG A 15 -2.123 12.432 -3.235 1.00 0.00 N ATOM 230 H ARG A 15 -5.182 7.066 0.585 1.00 0.00 H ATOM 231 HA ARG A 15 -7.369 8.368 -0.871 1.00 0.00 H ATOM 232 HB2 ARG A 15 -4.699 7.816 -2.124 1.00 0.00 H ATOM 233 HB3 ARG A 15 -6.156 7.629 -3.101 1.00 0.00 H ATOM 234 HG2 ARG A 15 -6.004 9.864 -3.454 1.00 0.00 H ATOM 235 HG3 ARG A 15 -6.599 10.033 -1.803 1.00 0.00 H ATOM 236 HD2 ARG A 15 -4.600 10.782 -1.058 1.00 0.00 H ATOM 237 HD3 ARG A 15 -3.728 9.497 -1.890 1.00 0.00 H ATOM 238 HE ARG A 15 -4.299 11.119 -3.971 1.00 0.00 H ATOM 239 HH11 ARG A 15 -4.639 12.990 -1.396 1.00 0.00 H ATOM 240 HH12 ARG A 15 -3.174 13.903 -1.549 1.00 0.00 H ATOM 241 HH21 ARG A 15 -1.784 11.777 -3.909 1.00 0.00 H ATOM 242 HH22 ARG A 15 -1.560 13.218 -2.974 1.00 0.00 H ATOM 243 N ILE A 16 -8.134 6.073 -1.741 1.00 0.00 N ATOM 244 CA ILE A 16 -8.671 4.694 -1.938 1.00 0.00 C ATOM 245 C ILE A 16 -9.271 4.611 -3.345 1.00 0.00 C ATOM 246 O ILE A 16 -9.607 5.616 -3.938 1.00 0.00 O ATOM 247 CB ILE A 16 -9.747 4.402 -0.890 1.00 0.00 C ATOM 248 CG1 ILE A 16 -9.127 4.493 0.508 1.00 0.00 C ATOM 249 CG2 ILE A 16 -10.305 2.992 -1.107 1.00 0.00 C ATOM 250 CD1 ILE A 16 -10.085 3.893 1.539 1.00 0.00 C ATOM 251 H ILE A 16 -8.633 6.842 -2.088 1.00 0.00 H ATOM 252 HA ILE A 16 -7.871 3.976 -1.846 1.00 0.00 H ATOM 253 HB ILE A 16 -10.546 5.124 -0.980 1.00 0.00 H ATOM 254 HG12 ILE A 16 -8.195 3.947 0.523 1.00 0.00 H ATOM 255 HG13 ILE A 16 -8.940 5.529 0.753 1.00 0.00 H ATOM 256 HG21 ILE A 16 -9.493 2.279 -1.102 1.00 0.00 H ATOM 257 HG22 ILE A 16 -10.998 2.753 -0.313 1.00 0.00 H ATOM 258 HG23 ILE A 16 -10.816 2.949 -2.057 1.00 0.00 H ATOM 259 HD11 ILE A 16 -11.026 3.663 1.064 1.00 0.00 H ATOM 260 HD12 ILE A 16 -9.655 2.989 1.946 1.00 0.00 H ATOM 261 HD13 ILE A 16 -10.248 4.604 2.335 1.00 0.00 H ATOM 262 N VAL A 17 -9.394 3.435 -3.902 1.00 0.00 N ATOM 263 CA VAL A 17 -9.955 3.341 -5.282 1.00 0.00 C ATOM 264 C VAL A 17 -10.942 2.161 -5.374 1.00 0.00 C ATOM 265 O VAL A 17 -10.838 1.192 -4.653 1.00 0.00 O ATOM 266 CB VAL A 17 -8.798 3.166 -6.296 1.00 0.00 C ATOM 267 CG1 VAL A 17 -7.478 3.621 -5.679 1.00 0.00 C ATOM 268 CG2 VAL A 17 -8.646 1.705 -6.687 1.00 0.00 C ATOM 269 H VAL A 17 -9.108 2.626 -3.427 1.00 0.00 H ATOM 270 HA VAL A 17 -10.479 4.257 -5.507 1.00 0.00 H ATOM 271 HB VAL A 17 -9.003 3.755 -7.178 1.00 0.00 H ATOM 272 HG11 VAL A 17 -7.646 4.508 -5.086 1.00 0.00 H ATOM 273 HG12 VAL A 17 -7.080 2.828 -5.049 1.00 0.00 H ATOM 274 HG13 VAL A 17 -6.774 3.839 -6.470 1.00 0.00 H ATOM 275 HG21 VAL A 17 -8.926 1.094 -5.850 1.00 0.00 H ATOM 276 HG22 VAL A 17 -9.285 1.490 -7.527 1.00 0.00 H ATOM 277 HG23 VAL A 17 -7.618 1.506 -6.950 1.00 0.00 H ATOM 278 N ASP A 18 -11.887 2.223 -6.270 1.00 0.00 N ATOM 279 CA ASP A 18 -12.850 1.093 -6.402 1.00 0.00 C ATOM 280 C ASP A 18 -12.084 -0.183 -6.764 1.00 0.00 C ATOM 281 O ASP A 18 -12.371 -1.255 -6.270 1.00 0.00 O ATOM 282 CB ASP A 18 -13.865 1.408 -7.503 1.00 0.00 C ATOM 283 CG ASP A 18 -15.275 1.409 -6.912 1.00 0.00 C ATOM 284 OD1 ASP A 18 -15.392 1.574 -5.709 1.00 0.00 O ATOM 285 OD2 ASP A 18 -16.215 1.246 -7.672 1.00 0.00 O ATOM 286 H ASP A 18 -11.957 3.003 -6.860 1.00 0.00 H ATOM 287 HA ASP A 18 -13.367 0.949 -5.464 1.00 0.00 H ATOM 288 HB2 ASP A 18 -13.648 2.378 -7.925 1.00 0.00 H ATOM 289 HB3 ASP A 18 -13.802 0.657 -8.275 1.00 0.00 H ATOM 290 N PHE A 19 -11.113 -0.074 -7.630 1.00 0.00 N ATOM 291 CA PHE A 19 -10.323 -1.275 -8.039 1.00 0.00 C ATOM 292 C PHE A 19 -9.115 -1.454 -7.113 1.00 0.00 C ATOM 293 O PHE A 19 -8.126 -2.048 -7.493 1.00 0.00 O ATOM 294 CB PHE A 19 -9.816 -1.076 -9.471 1.00 0.00 C ATOM 295 CG PHE A 19 -9.220 0.305 -9.587 1.00 0.00 C ATOM 296 CD1 PHE A 19 -7.919 0.544 -9.126 1.00 0.00 C ATOM 297 CD2 PHE A 19 -9.973 1.352 -10.133 1.00 0.00 C ATOM 298 CE1 PHE A 19 -7.372 1.830 -9.213 1.00 0.00 C ATOM 299 CE2 PHE A 19 -9.426 2.636 -10.217 1.00 0.00 C ATOM 300 CZ PHE A 19 -8.126 2.874 -9.755 1.00 0.00 C ATOM 301 H PHE A 19 -10.906 0.800 -8.020 1.00 0.00 H ATOM 302 HA PHE A 19 -10.949 -2.153 -7.996 1.00 0.00 H ATOM 303 HB2 PHE A 19 -9.059 -1.816 -9.690 1.00 0.00 H ATOM 304 HB3 PHE A 19 -10.636 -1.176 -10.165 1.00 0.00 H ATOM 305 HD1 PHE A 19 -7.337 -0.264 -8.706 1.00 0.00 H ATOM 306 HD2 PHE A 19 -10.976 1.167 -10.489 1.00 0.00 H ATOM 307 HE1 PHE A 19 -6.371 2.019 -8.851 1.00 0.00 H ATOM 308 HE2 PHE A 19 -10.005 3.444 -10.639 1.00 0.00 H ATOM 309 HZ PHE A 19 -7.706 3.864 -9.815 1.00 0.00 H ATOM 310 N GLY A 20 -9.166 -0.944 -5.911 1.00 0.00 N ATOM 311 CA GLY A 20 -7.989 -1.101 -5.005 1.00 0.00 C ATOM 312 C GLY A 20 -7.957 0.001 -3.938 1.00 0.00 C ATOM 313 O GLY A 20 -8.966 0.556 -3.562 1.00 0.00 O ATOM 314 H GLY A 20 -9.962 -0.454 -5.612 1.00 0.00 H ATOM 315 HA2 GLY A 20 -8.036 -2.064 -4.525 1.00 0.00 H ATOM 316 HA3 GLY A 20 -7.085 -1.041 -5.593 1.00 0.00 H ATOM 317 N ALA A 21 -6.790 0.317 -3.446 1.00 0.00 N ATOM 318 CA ALA A 21 -6.671 1.376 -2.409 1.00 0.00 C ATOM 319 C ALA A 21 -5.314 2.056 -2.550 1.00 0.00 C ATOM 320 O ALA A 21 -4.336 1.434 -2.902 1.00 0.00 O ATOM 321 CB ALA A 21 -6.770 0.753 -1.015 1.00 0.00 C ATOM 322 H ALA A 21 -5.986 -0.143 -3.761 1.00 0.00 H ATOM 323 HA ALA A 21 -7.458 2.103 -2.540 1.00 0.00 H ATOM 324 HB1 ALA A 21 -6.542 -0.301 -1.073 1.00 0.00 H ATOM 325 HB2 ALA A 21 -6.063 1.238 -0.356 1.00 0.00 H ATOM 326 HB3 ALA A 21 -7.770 0.885 -0.631 1.00 0.00 H ATOM 327 N PHE A 22 -5.249 3.328 -2.291 1.00 0.00 N ATOM 328 CA PHE A 22 -3.959 4.056 -2.409 1.00 0.00 C ATOM 329 C PHE A 22 -3.440 4.395 -1.006 1.00 0.00 C ATOM 330 O PHE A 22 -4.202 4.669 -0.100 1.00 0.00 O ATOM 331 CB PHE A 22 -4.186 5.344 -3.204 1.00 0.00 C ATOM 332 CG PHE A 22 -4.333 5.022 -4.679 1.00 0.00 C ATOM 333 CD1 PHE A 22 -4.367 3.689 -5.119 1.00 0.00 C ATOM 334 CD2 PHE A 22 -4.431 6.064 -5.608 1.00 0.00 C ATOM 335 CE1 PHE A 22 -4.495 3.402 -6.481 1.00 0.00 C ATOM 336 CE2 PHE A 22 -4.558 5.774 -6.973 1.00 0.00 C ATOM 337 CZ PHE A 22 -4.591 4.443 -7.408 1.00 0.00 C ATOM 338 H PHE A 22 -6.050 3.808 -2.025 1.00 0.00 H ATOM 339 HA PHE A 22 -3.238 3.436 -2.920 1.00 0.00 H ATOM 340 HB2 PHE A 22 -5.085 5.828 -2.851 1.00 0.00 H ATOM 341 HB3 PHE A 22 -3.344 6.005 -3.065 1.00 0.00 H ATOM 342 HD1 PHE A 22 -4.291 2.884 -4.408 1.00 0.00 H ATOM 343 HD2 PHE A 22 -4.409 7.091 -5.271 1.00 0.00 H ATOM 344 HE1 PHE A 22 -4.521 2.375 -6.817 1.00 0.00 H ATOM 345 HE2 PHE A 22 -4.634 6.579 -7.691 1.00 0.00 H ATOM 346 HZ PHE A 22 -4.684 4.220 -8.458 1.00 0.00 H ATOM 347 N VAL A 23 -2.150 4.375 -0.819 1.00 0.00 N ATOM 348 CA VAL A 23 -1.577 4.688 0.524 1.00 0.00 C ATOM 349 C VAL A 23 -0.410 5.675 0.369 1.00 0.00 C ATOM 350 O VAL A 23 0.062 5.918 -0.724 1.00 0.00 O ATOM 351 CB VAL A 23 -1.079 3.394 1.173 1.00 0.00 C ATOM 352 CG1 VAL A 23 -0.241 3.732 2.403 1.00 0.00 C ATOM 353 CG2 VAL A 23 -2.277 2.541 1.596 1.00 0.00 C ATOM 354 H VAL A 23 -1.557 4.147 -1.562 1.00 0.00 H ATOM 355 HA VAL A 23 -2.342 5.131 1.146 1.00 0.00 H ATOM 356 HB VAL A 23 -0.475 2.845 0.464 1.00 0.00 H ATOM 357 HG11 VAL A 23 -0.808 4.383 3.053 1.00 0.00 H ATOM 358 HG12 VAL A 23 0.006 2.823 2.931 1.00 0.00 H ATOM 359 HG13 VAL A 23 0.669 4.228 2.094 1.00 0.00 H ATOM 360 HG21 VAL A 23 -2.925 3.123 2.236 1.00 0.00 H ATOM 361 HG22 VAL A 23 -2.823 2.227 0.720 1.00 0.00 H ATOM 362 HG23 VAL A 23 -1.927 1.672 2.132 1.00 0.00 H ATOM 363 N ALA A 24 0.055 6.256 1.446 1.00 0.00 N ATOM 364 CA ALA A 24 1.180 7.231 1.333 1.00 0.00 C ATOM 365 C ALA A 24 2.219 6.997 2.444 1.00 0.00 C ATOM 366 O ALA A 24 1.875 6.826 3.595 1.00 0.00 O ATOM 367 CB ALA A 24 0.624 8.652 1.452 1.00 0.00 C ATOM 368 H ALA A 24 -0.340 6.061 2.319 1.00 0.00 H ATOM 369 HA ALA A 24 1.649 7.117 0.373 1.00 0.00 H ATOM 370 HB1 ALA A 24 -0.274 8.740 0.855 1.00 0.00 H ATOM 371 HB2 ALA A 24 0.388 8.863 2.485 1.00 0.00 H ATOM 372 HB3 ALA A 24 1.360 9.359 1.099 1.00 0.00 H ATOM 373 N ILE A 25 3.492 7.007 2.113 1.00 0.00 N ATOM 374 CA ILE A 25 4.541 6.808 3.158 1.00 0.00 C ATOM 375 C ILE A 25 5.339 8.106 3.312 1.00 0.00 C ATOM 376 O ILE A 25 6.289 8.347 2.595 1.00 0.00 O ATOM 377 CB ILE A 25 5.501 5.684 2.746 1.00 0.00 C ATOM 378 CG1 ILE A 25 5.671 5.676 1.225 1.00 0.00 C ATOM 379 CG2 ILE A 25 4.951 4.334 3.201 1.00 0.00 C ATOM 380 CD1 ILE A 25 6.531 4.479 0.817 1.00 0.00 C ATOM 381 H ILE A 25 3.758 7.163 1.184 1.00 0.00 H ATOM 382 HA ILE A 25 4.072 6.558 4.099 1.00 0.00 H ATOM 383 HB ILE A 25 6.462 5.851 3.211 1.00 0.00 H ATOM 384 HG12 ILE A 25 4.701 5.603 0.754 1.00 0.00 H ATOM 385 HG13 ILE A 25 6.158 6.586 0.914 1.00 0.00 H ATOM 386 HG21 ILE A 25 4.797 4.349 4.270 1.00 0.00 H ATOM 387 HG22 ILE A 25 4.014 4.141 2.702 1.00 0.00 H ATOM 388 HG23 ILE A 25 5.661 3.556 2.952 1.00 0.00 H ATOM 389 HD11 ILE A 25 7.484 4.532 1.323 1.00 0.00 H ATOM 390 HD12 ILE A 25 6.029 3.564 1.093 1.00 0.00 H ATOM 391 HD13 ILE A 25 6.688 4.495 -0.250 1.00 0.00 H ATOM 413 N LYS A 29 7.777 8.643 -0.672 1.00 0.00 N ATOM 414 CA LYS A 29 6.732 8.726 -1.731 1.00 0.00 C ATOM 415 C LYS A 29 5.413 8.173 -1.188 1.00 0.00 C ATOM 416 O LYS A 29 5.174 8.167 0.006 1.00 0.00 O ATOM 417 CB LYS A 29 7.179 7.908 -2.946 1.00 0.00 C ATOM 418 CG LYS A 29 7.285 8.824 -4.165 1.00 0.00 C ATOM 419 CD LYS A 29 5.980 8.773 -4.961 1.00 0.00 C ATOM 420 CE LYS A 29 6.201 9.392 -6.343 1.00 0.00 C ATOM 421 NZ LYS A 29 5.073 10.310 -6.661 1.00 0.00 N ATOM 422 H LYS A 29 7.524 8.441 0.254 1.00 0.00 H ATOM 423 HA LYS A 29 6.596 9.759 -2.022 1.00 0.00 H ATOM 424 HB2 LYS A 29 8.142 7.463 -2.743 1.00 0.00 H ATOM 425 HB3 LYS A 29 6.458 7.129 -3.143 1.00 0.00 H ATOM 426 HG2 LYS A 29 7.467 9.838 -3.837 1.00 0.00 H ATOM 427 HG3 LYS A 29 8.100 8.496 -4.792 1.00 0.00 H ATOM 428 HD2 LYS A 29 5.666 7.745 -5.071 1.00 0.00 H ATOM 429 HD3 LYS A 29 5.216 9.329 -4.439 1.00 0.00 H ATOM 430 HE2 LYS A 29 7.128 9.946 -6.344 1.00 0.00 H ATOM 431 HE3 LYS A 29 6.250 8.608 -7.085 1.00 0.00 H ATOM 432 HZ1 LYS A 29 4.201 9.951 -6.225 1.00 0.00 H ATOM 433 HZ2 LYS A 29 5.284 11.259 -6.290 1.00 0.00 H ATOM 434 HZ3 LYS A 29 4.947 10.360 -7.692 1.00 0.00 H ATOM 435 N GLU A 30 4.545 7.709 -2.045 1.00 0.00 N ATOM 436 CA GLU A 30 3.255 7.167 -1.548 1.00 0.00 C ATOM 437 C GLU A 30 3.209 5.652 -1.757 1.00 0.00 C ATOM 438 O GLU A 30 3.793 5.124 -2.680 1.00 0.00 O ATOM 439 CB GLU A 30 2.092 7.820 -2.295 1.00 0.00 C ATOM 440 CG GLU A 30 2.179 7.475 -3.783 1.00 0.00 C ATOM 441 CD GLU A 30 0.792 7.590 -4.416 1.00 0.00 C ATOM 442 OE1 GLU A 30 -0.179 7.368 -3.711 1.00 0.00 O ATOM 443 OE2 GLU A 30 0.723 7.900 -5.595 1.00 0.00 O ATOM 444 H GLU A 30 4.740 7.722 -3.004 1.00 0.00 H ATOM 445 HA GLU A 30 3.171 7.384 -0.500 1.00 0.00 H ATOM 446 HB2 GLU A 30 1.157 7.452 -1.892 1.00 0.00 H ATOM 447 HB3 GLU A 30 2.140 8.890 -2.171 1.00 0.00 H ATOM 448 HG2 GLU A 30 2.858 8.161 -4.271 1.00 0.00 H ATOM 449 HG3 GLU A 30 2.543 6.466 -3.898 1.00 0.00 H ATOM 450 N GLY A 31 2.500 4.955 -0.911 1.00 0.00 N ATOM 451 CA GLY A 31 2.386 3.477 -1.059 1.00 0.00 C ATOM 452 C GLY A 31 1.073 3.174 -1.773 1.00 0.00 C ATOM 453 O GLY A 31 0.374 4.076 -2.184 1.00 0.00 O ATOM 454 H GLY A 31 2.022 5.408 -0.186 1.00 0.00 H ATOM 455 HA2 GLY A 31 3.219 3.101 -1.638 1.00 0.00 H ATOM 456 HA3 GLY A 31 2.379 3.015 -0.083 1.00 0.00 H ATOM 457 N LEU A 32 0.720 1.929 -1.930 1.00 0.00 N ATOM 458 CA LEU A 32 -0.564 1.633 -2.619 1.00 0.00 C ATOM 459 C LEU A 32 -1.168 0.321 -2.130 1.00 0.00 C ATOM 460 O LEU A 32 -0.585 -0.735 -2.271 1.00 0.00 O ATOM 461 CB LEU A 32 -0.349 1.527 -4.121 1.00 0.00 C ATOM 462 CG LEU A 32 -1.694 1.760 -4.798 1.00 0.00 C ATOM 463 CD1 LEU A 32 -1.656 3.084 -5.540 1.00 0.00 C ATOM 464 CD2 LEU A 32 -1.996 0.633 -5.780 1.00 0.00 C ATOM 465 H LEU A 32 1.286 1.203 -1.598 1.00 0.00 H ATOM 466 HA LEU A 32 -1.262 2.439 -2.431 1.00 0.00 H ATOM 467 HB2 LEU A 32 0.361 2.276 -4.443 1.00 0.00 H ATOM 468 HB3 LEU A 32 0.016 0.543 -4.371 1.00 0.00 H ATOM 469 HG LEU A 32 -2.469 1.798 -4.045 1.00 0.00 H ATOM 470 HD11 LEU A 32 -0.635 3.321 -5.794 1.00 0.00 H ATOM 471 HD12 LEU A 32 -2.247 3.008 -6.442 1.00 0.00 H ATOM 472 HD13 LEU A 32 -2.058 3.856 -4.902 1.00 0.00 H ATOM 473 HD21 LEU A 32 -1.670 -0.307 -5.361 1.00 0.00 H ATOM 474 HD22 LEU A 32 -3.062 0.599 -5.959 1.00 0.00 H ATOM 475 HD23 LEU A 32 -1.478 0.816 -6.709 1.00 0.00 H ATOM 476 N VAL A 33 -2.357 0.374 -1.604 1.00 0.00 N ATOM 477 CA VAL A 33 -3.031 -0.871 -1.162 1.00 0.00 C ATOM 478 C VAL A 33 -3.925 -1.343 -2.310 1.00 0.00 C ATOM 479 O VAL A 33 -5.135 -1.400 -2.193 1.00 0.00 O ATOM 480 CB VAL A 33 -3.892 -0.588 0.067 1.00 0.00 C ATOM 481 CG1 VAL A 33 -4.704 -1.834 0.426 1.00 0.00 C ATOM 482 CG2 VAL A 33 -2.998 -0.205 1.245 1.00 0.00 C ATOM 483 H VAL A 33 -2.827 1.233 -1.533 1.00 0.00 H ATOM 484 HA VAL A 33 -2.293 -1.626 -0.932 1.00 0.00 H ATOM 485 HB VAL A 33 -4.564 0.223 -0.155 1.00 0.00 H ATOM 486 HG11 VAL A 33 -4.595 -2.570 -0.356 1.00 0.00 H ATOM 487 HG12 VAL A 33 -4.343 -2.242 1.358 1.00 0.00 H ATOM 488 HG13 VAL A 33 -5.746 -1.568 0.529 1.00 0.00 H ATOM 489 HG21 VAL A 33 -2.066 0.195 0.875 1.00 0.00 H ATOM 490 HG22 VAL A 33 -3.498 0.540 1.845 1.00 0.00 H ATOM 491 HG23 VAL A 33 -2.802 -1.081 1.847 1.00 0.00 H ATOM 492 N HIS A 34 -3.346 -1.652 -3.437 1.00 0.00 N ATOM 493 CA HIS A 34 -4.180 -2.097 -4.583 1.00 0.00 C ATOM 494 C HIS A 34 -5.136 -3.194 -4.102 1.00 0.00 C ATOM 495 O HIS A 34 -4.856 -3.905 -3.157 1.00 0.00 O ATOM 496 CB HIS A 34 -3.289 -2.643 -5.700 1.00 0.00 C ATOM 497 CG HIS A 34 -4.016 -2.536 -7.015 1.00 0.00 C ATOM 498 ND1 HIS A 34 -4.062 -3.585 -7.920 1.00 0.00 N ATOM 499 CD2 HIS A 34 -4.733 -1.514 -7.591 1.00 0.00 C ATOM 500 CE1 HIS A 34 -4.783 -3.174 -8.980 1.00 0.00 C ATOM 501 NE2 HIS A 34 -5.215 -1.920 -8.831 1.00 0.00 N ATOM 502 H HIS A 34 -2.373 -1.576 -3.533 1.00 0.00 H ATOM 503 HA HIS A 34 -4.749 -1.255 -4.956 1.00 0.00 H ATOM 504 HB2 HIS A 34 -2.376 -2.068 -5.746 1.00 0.00 H ATOM 505 HB3 HIS A 34 -3.055 -3.678 -5.501 1.00 0.00 H ATOM 506 HD1 HIS A 34 -3.646 -4.464 -7.809 1.00 0.00 H ATOM 507 HD2 HIS A 34 -4.898 -0.542 -7.148 1.00 0.00 H ATOM 508 HE1 HIS A 34 -4.989 -3.786 -9.846 1.00 0.00 H ATOM 509 N ILE A 35 -6.260 -3.330 -4.742 1.00 0.00 N ATOM 510 CA ILE A 35 -7.246 -4.365 -4.332 1.00 0.00 C ATOM 511 C ILE A 35 -6.538 -5.706 -4.116 1.00 0.00 C ATOM 512 O ILE A 35 -6.728 -6.360 -3.110 1.00 0.00 O ATOM 513 CB ILE A 35 -8.293 -4.508 -5.437 1.00 0.00 C ATOM 514 CG1 ILE A 35 -9.140 -5.757 -5.182 1.00 0.00 C ATOM 515 CG2 ILE A 35 -7.590 -4.638 -6.791 1.00 0.00 C ATOM 516 CD1 ILE A 35 -10.623 -5.386 -5.239 1.00 0.00 C ATOM 517 H ILE A 35 -6.462 -2.745 -5.492 1.00 0.00 H ATOM 518 HA ILE A 35 -7.730 -4.061 -3.417 1.00 0.00 H ATOM 519 HB ILE A 35 -8.931 -3.632 -5.443 1.00 0.00 H ATOM 520 HG12 ILE A 35 -8.923 -6.498 -5.936 1.00 0.00 H ATOM 521 HG13 ILE A 35 -8.908 -6.154 -4.206 1.00 0.00 H ATOM 522 HG21 ILE A 35 -6.614 -4.180 -6.735 1.00 0.00 H ATOM 523 HG22 ILE A 35 -7.485 -5.682 -7.042 1.00 0.00 H ATOM 524 HG23 ILE A 35 -8.178 -4.144 -7.550 1.00 0.00 H ATOM 525 HD11 ILE A 35 -10.831 -4.618 -4.509 1.00 0.00 H ATOM 526 HD12 ILE A 35 -10.864 -5.020 -6.226 1.00 0.00 H ATOM 527 HD13 ILE A 35 -11.221 -6.259 -5.024 1.00 0.00 H ATOM 528 N SER A 36 -5.728 -6.123 -5.051 1.00 0.00 N ATOM 529 CA SER A 36 -5.012 -7.425 -4.899 1.00 0.00 C ATOM 530 C SER A 36 -3.766 -7.249 -4.019 1.00 0.00 C ATOM 531 O SER A 36 -2.724 -7.808 -4.294 1.00 0.00 O ATOM 532 CB SER A 36 -4.591 -7.937 -6.277 1.00 0.00 C ATOM 533 OG SER A 36 -4.735 -9.350 -6.319 1.00 0.00 O ATOM 534 H SER A 36 -5.594 -5.583 -5.859 1.00 0.00 H ATOM 535 HA SER A 36 -5.674 -8.144 -4.439 1.00 0.00 H ATOM 536 HB2 SER A 36 -5.215 -7.494 -7.034 1.00 0.00 H ATOM 537 HB3 SER A 36 -3.560 -7.663 -6.460 1.00 0.00 H ATOM 538 HG SER A 36 -4.629 -9.633 -7.230 1.00 0.00 H ATOM 539 N GLN A 37 -3.856 -6.479 -2.967 1.00 0.00 N ATOM 540 CA GLN A 37 -2.669 -6.280 -2.089 1.00 0.00 C ATOM 541 C GLN A 37 -3.133 -6.079 -0.646 1.00 0.00 C ATOM 542 O GLN A 37 -2.518 -5.367 0.123 1.00 0.00 O ATOM 543 CB GLN A 37 -1.897 -5.040 -2.545 1.00 0.00 C ATOM 544 CG GLN A 37 -1.664 -5.107 -4.056 1.00 0.00 C ATOM 545 CD GLN A 37 -0.666 -6.224 -4.369 1.00 0.00 C ATOM 546 OE1 GLN A 37 -0.515 -7.152 -3.601 1.00 0.00 O ATOM 547 NE2 GLN A 37 0.025 -6.174 -5.475 1.00 0.00 N ATOM 548 H GLN A 37 -4.699 -6.032 -2.756 1.00 0.00 H ATOM 549 HA GLN A 37 -2.027 -7.146 -2.145 1.00 0.00 H ATOM 550 HB2 GLN A 37 -2.469 -4.153 -2.306 1.00 0.00 H ATOM 551 HB3 GLN A 37 -0.945 -5.002 -2.037 1.00 0.00 H ATOM 552 HG2 GLN A 37 -2.600 -5.305 -4.558 1.00 0.00 H ATOM 553 HG3 GLN A 37 -1.263 -4.165 -4.400 1.00 0.00 H ATOM 554 HE21 GLN A 37 -0.098 -5.425 -6.095 1.00 0.00 H ATOM 555 HE22 GLN A 37 0.666 -6.885 -5.685 1.00 0.00 H ATOM 556 N ILE A 38 -4.219 -6.697 -0.271 1.00 0.00 N ATOM 557 CA ILE A 38 -4.723 -6.531 1.119 1.00 0.00 C ATOM 558 C ILE A 38 -4.565 -7.842 1.893 1.00 0.00 C ATOM 559 O ILE A 38 -3.503 -8.155 2.392 1.00 0.00 O ATOM 560 CB ILE A 38 -6.197 -6.127 1.084 1.00 0.00 C ATOM 561 CG1 ILE A 38 -6.323 -4.691 0.570 1.00 0.00 C ATOM 562 CG2 ILE A 38 -6.781 -6.215 2.493 1.00 0.00 C ATOM 563 CD1 ILE A 38 -5.767 -4.608 -0.853 1.00 0.00 C ATOM 564 H ILE A 38 -4.706 -7.264 -0.906 1.00 0.00 H ATOM 565 HA ILE A 38 -4.159 -5.763 1.613 1.00 0.00 H ATOM 566 HB ILE A 38 -6.737 -6.794 0.429 1.00 0.00 H ATOM 567 HG12 ILE A 38 -7.364 -4.399 0.569 1.00 0.00 H ATOM 568 HG13 ILE A 38 -5.764 -4.028 1.213 1.00 0.00 H ATOM 569 HG21 ILE A 38 -5.980 -6.322 3.209 1.00 0.00 H ATOM 570 HG22 ILE A 38 -7.338 -5.318 2.708 1.00 0.00 H ATOM 571 HG23 ILE A 38 -7.438 -7.071 2.557 1.00 0.00 H ATOM 572 HD11 ILE A 38 -5.901 -5.558 -1.347 1.00 0.00 H ATOM 573 HD12 ILE A 38 -6.292 -3.840 -1.402 1.00 0.00 H ATOM 574 HD13 ILE A 38 -4.714 -4.368 -0.813 1.00 0.00 H ATOM 575 N ALA A 39 -5.615 -8.606 2.000 1.00 0.00 N ATOM 576 CA ALA A 39 -5.535 -9.893 2.745 1.00 0.00 C ATOM 577 C ALA A 39 -5.499 -11.054 1.750 1.00 0.00 C ATOM 578 O ALA A 39 -5.551 -10.855 0.553 1.00 0.00 O ATOM 579 CB ALA A 39 -6.762 -10.032 3.650 1.00 0.00 C ATOM 580 H ALA A 39 -6.458 -8.333 1.592 1.00 0.00 H ATOM 581 HA ALA A 39 -4.639 -9.907 3.347 1.00 0.00 H ATOM 582 HB1 ALA A 39 -7.136 -9.050 3.904 1.00 0.00 H ATOM 583 HB2 ALA A 39 -7.530 -10.588 3.132 1.00 0.00 H ATOM 584 HB3 ALA A 39 -6.484 -10.557 4.552 1.00 0.00 H ATOM 643 N VAL A 43 -10.278 -9.097 -1.427 1.00 0.00 N ATOM 644 CA VAL A 43 -11.004 -7.993 -0.746 1.00 0.00 C ATOM 645 C VAL A 43 -12.028 -7.386 -1.705 1.00 0.00 C ATOM 646 O VAL A 43 -11.788 -6.370 -2.329 1.00 0.00 O ATOM 647 CB VAL A 43 -10.004 -6.924 -0.296 1.00 0.00 C ATOM 648 CG1 VAL A 43 -10.741 -5.623 0.027 1.00 0.00 C ATOM 649 CG2 VAL A 43 -9.273 -7.420 0.952 1.00 0.00 C ATOM 650 H VAL A 43 -10.357 -10.009 -1.087 1.00 0.00 H ATOM 651 HA VAL A 43 -11.515 -8.385 0.119 1.00 0.00 H ATOM 652 HB VAL A 43 -9.290 -6.743 -1.081 1.00 0.00 H ATOM 653 HG11 VAL A 43 -11.678 -5.849 0.512 1.00 0.00 H ATOM 654 HG12 VAL A 43 -10.132 -5.015 0.680 1.00 0.00 H ATOM 655 HG13 VAL A 43 -10.932 -5.083 -0.890 1.00 0.00 H ATOM 656 HG21 VAL A 43 -9.820 -8.244 1.384 1.00 0.00 H ATOM 657 HG22 VAL A 43 -8.284 -7.750 0.681 1.00 0.00 H ATOM 658 HG23 VAL A 43 -9.203 -6.617 1.669 1.00 0.00 H ATOM 659 N GLU A 44 -13.173 -7.999 -1.818 1.00 0.00 N ATOM 660 CA GLU A 44 -14.226 -7.466 -2.725 1.00 0.00 C ATOM 661 C GLU A 44 -14.416 -5.972 -2.461 1.00 0.00 C ATOM 662 O GLU A 44 -14.900 -5.239 -3.301 1.00 0.00 O ATOM 663 CB GLU A 44 -15.540 -8.199 -2.448 1.00 0.00 C ATOM 664 CG GLU A 44 -16.234 -8.532 -3.770 1.00 0.00 C ATOM 665 CD GLU A 44 -17.697 -8.890 -3.499 1.00 0.00 C ATOM 666 OE1 GLU A 44 -18.358 -8.121 -2.819 1.00 0.00 O ATOM 667 OE2 GLU A 44 -18.132 -9.926 -3.974 1.00 0.00 O ATOM 668 H GLU A 44 -13.342 -8.813 -1.300 1.00 0.00 H ATOM 669 HA GLU A 44 -13.934 -7.620 -3.753 1.00 0.00 H ATOM 670 HB2 GLU A 44 -15.335 -9.112 -1.908 1.00 0.00 H ATOM 671 HB3 GLU A 44 -16.184 -7.566 -1.855 1.00 0.00 H ATOM 672 HG2 GLU A 44 -16.187 -7.678 -4.429 1.00 0.00 H ATOM 673 HG3 GLU A 44 -15.741 -9.373 -4.233 1.00 0.00 H ATOM 674 N LYS A 45 -14.046 -5.517 -1.297 1.00 0.00 N ATOM 675 CA LYS A 45 -14.216 -4.069 -0.979 1.00 0.00 C ATOM 676 C LYS A 45 -12.906 -3.498 -0.426 1.00 0.00 C ATOM 677 O LYS A 45 -12.473 -3.845 0.654 1.00 0.00 O ATOM 678 CB LYS A 45 -15.327 -3.907 0.064 1.00 0.00 C ATOM 679 CG LYS A 45 -16.637 -3.546 -0.638 1.00 0.00 C ATOM 680 CD LYS A 45 -16.610 -2.071 -1.040 1.00 0.00 C ATOM 681 CE LYS A 45 -16.671 -1.953 -2.563 1.00 0.00 C ATOM 682 NZ LYS A 45 -15.952 -0.720 -2.993 1.00 0.00 N ATOM 683 H LYS A 45 -13.662 -6.130 -0.631 1.00 0.00 H ATOM 684 HA LYS A 45 -14.489 -3.535 -1.877 1.00 0.00 H ATOM 685 HB2 LYS A 45 -15.450 -4.835 0.604 1.00 0.00 H ATOM 686 HB3 LYS A 45 -15.061 -3.120 0.753 1.00 0.00 H ATOM 687 HG2 LYS A 45 -16.754 -4.158 -1.521 1.00 0.00 H ATOM 688 HG3 LYS A 45 -17.465 -3.720 0.032 1.00 0.00 H ATOM 689 HD2 LYS A 45 -17.460 -1.564 -0.604 1.00 0.00 H ATOM 690 HD3 LYS A 45 -15.698 -1.617 -0.682 1.00 0.00 H ATOM 691 HE2 LYS A 45 -16.205 -2.817 -3.010 1.00 0.00 H ATOM 692 HE3 LYS A 45 -17.703 -1.895 -2.878 1.00 0.00 H ATOM 693 HZ1 LYS A 45 -15.061 -0.635 -2.463 1.00 0.00 H ATOM 694 HZ2 LYS A 45 -15.746 -0.777 -4.012 1.00 0.00 H ATOM 695 HZ3 LYS A 45 -16.545 0.112 -2.804 1.00 0.00 H ATOM 696 N VAL A 46 -12.278 -2.611 -1.156 1.00 0.00 N ATOM 697 CA VAL A 46 -10.998 -2.011 -0.662 1.00 0.00 C ATOM 698 C VAL A 46 -11.322 -0.968 0.406 1.00 0.00 C ATOM 699 O VAL A 46 -10.526 -0.689 1.283 1.00 0.00 O ATOM 700 CB VAL A 46 -10.207 -1.337 -1.802 1.00 0.00 C ATOM 701 CG1 VAL A 46 -8.840 -2.013 -1.943 1.00 0.00 C ATOM 702 CG2 VAL A 46 -10.955 -1.448 -3.134 1.00 0.00 C ATOM 703 H VAL A 46 -12.655 -2.338 -2.016 1.00 0.00 H ATOM 704 HA VAL A 46 -10.393 -2.787 -0.219 1.00 0.00 H ATOM 705 HB VAL A 46 -10.063 -0.295 -1.559 1.00 0.00 H ATOM 706 HG11 VAL A 46 -8.725 -2.757 -1.168 1.00 0.00 H ATOM 707 HG12 VAL A 46 -8.768 -2.489 -2.912 1.00 0.00 H ATOM 708 HG13 VAL A 46 -8.060 -1.272 -1.849 1.00 0.00 H ATOM 709 HG21 VAL A 46 -11.920 -0.970 -3.046 1.00 0.00 H ATOM 710 HG22 VAL A 46 -10.382 -0.959 -3.906 1.00 0.00 H ATOM 711 HG23 VAL A 46 -11.089 -2.488 -3.389 1.00 0.00 H ATOM 712 N THR A 47 -12.495 -0.400 0.348 1.00 0.00 N ATOM 713 CA THR A 47 -12.885 0.617 1.365 1.00 0.00 C ATOM 714 C THR A 47 -13.252 -0.089 2.674 1.00 0.00 C ATOM 715 O THR A 47 -13.665 0.534 3.632 1.00 0.00 O ATOM 716 CB THR A 47 -14.095 1.409 0.863 1.00 0.00 C ATOM 717 OG1 THR A 47 -15.155 0.514 0.551 1.00 0.00 O ATOM 718 CG2 THR A 47 -13.707 2.200 -0.386 1.00 0.00 C ATOM 719 H THR A 47 -13.123 -0.647 -0.363 1.00 0.00 H ATOM 720 HA THR A 47 -12.058 1.292 1.538 1.00 0.00 H ATOM 721 HB THR A 47 -14.419 2.096 1.630 1.00 0.00 H ATOM 722 HG1 THR A 47 -14.781 -0.362 0.431 1.00 0.00 H ATOM 723 HG21 THR A 47 -13.235 1.539 -1.099 1.00 0.00 H ATOM 724 HG22 THR A 47 -14.593 2.632 -0.829 1.00 0.00 H ATOM 725 HG23 THR A 47 -13.020 2.988 -0.115 1.00 0.00 H ATOM 726 N ASP A 48 -13.102 -1.385 2.725 1.00 0.00 N ATOM 727 CA ASP A 48 -13.435 -2.128 3.970 1.00 0.00 C ATOM 728 C ASP A 48 -12.135 -2.497 4.676 1.00 0.00 C ATOM 729 O ASP A 48 -12.073 -2.590 5.886 1.00 0.00 O ATOM 730 CB ASP A 48 -14.208 -3.401 3.617 1.00 0.00 C ATOM 731 CG ASP A 48 -15.621 -3.032 3.161 1.00 0.00 C ATOM 732 OD1 ASP A 48 -16.046 -1.926 3.454 1.00 0.00 O ATOM 733 OD2 ASP A 48 -16.252 -3.860 2.526 1.00 0.00 O ATOM 734 H ASP A 48 -12.761 -1.871 1.946 1.00 0.00 H ATOM 735 HA ASP A 48 -14.035 -1.503 4.615 1.00 0.00 H ATOM 736 HB2 ASP A 48 -13.698 -3.925 2.822 1.00 0.00 H ATOM 737 HB3 ASP A 48 -14.268 -4.038 4.488 1.00 0.00 H ATOM 738 N TYR A 49 -11.091 -2.697 3.922 1.00 0.00 N ATOM 739 CA TYR A 49 -9.785 -3.049 4.533 1.00 0.00 C ATOM 740 C TYR A 49 -9.002 -1.765 4.800 1.00 0.00 C ATOM 741 O TYR A 49 -8.242 -1.676 5.744 1.00 0.00 O ATOM 742 CB TYR A 49 -9.003 -3.948 3.581 1.00 0.00 C ATOM 743 CG TYR A 49 -9.719 -5.269 3.469 1.00 0.00 C ATOM 744 CD1 TYR A 49 -10.968 -5.331 2.842 1.00 0.00 C ATOM 745 CD2 TYR A 49 -9.140 -6.429 3.996 1.00 0.00 C ATOM 746 CE1 TYR A 49 -11.640 -6.554 2.743 1.00 0.00 C ATOM 747 CE2 TYR A 49 -9.813 -7.651 3.899 1.00 0.00 C ATOM 748 CZ TYR A 49 -11.064 -7.714 3.273 1.00 0.00 C ATOM 749 OH TYR A 49 -11.728 -8.920 3.178 1.00 0.00 O ATOM 750 H TYR A 49 -11.167 -2.609 2.949 1.00 0.00 H ATOM 751 HA TYR A 49 -9.951 -3.573 5.463 1.00 0.00 H ATOM 752 HB2 TYR A 49 -8.943 -3.482 2.607 1.00 0.00 H ATOM 753 HB3 TYR A 49 -8.008 -4.109 3.968 1.00 0.00 H ATOM 754 HD1 TYR A 49 -11.413 -4.436 2.432 1.00 0.00 H ATOM 755 HD2 TYR A 49 -8.175 -6.383 4.477 1.00 0.00 H ATOM 756 HE1 TYR A 49 -12.604 -6.603 2.258 1.00 0.00 H ATOM 757 HE2 TYR A 49 -9.364 -8.545 4.302 1.00 0.00 H ATOM 758 HH TYR A 49 -11.479 -9.455 3.935 1.00 0.00 H ATOM 759 N LEU A 50 -9.189 -0.762 3.982 1.00 0.00 N ATOM 760 CA LEU A 50 -8.457 0.517 4.208 1.00 0.00 C ATOM 761 C LEU A 50 -9.435 1.581 4.708 1.00 0.00 C ATOM 762 O LEU A 50 -10.620 1.520 4.449 1.00 0.00 O ATOM 763 CB LEU A 50 -7.826 1.004 2.895 1.00 0.00 C ATOM 764 CG LEU A 50 -6.298 0.834 2.899 1.00 0.00 C ATOM 765 CD1 LEU A 50 -5.688 1.833 1.917 1.00 0.00 C ATOM 766 CD2 LEU A 50 -5.719 1.102 4.291 1.00 0.00 C ATOM 767 H LEU A 50 -9.813 -0.848 3.225 1.00 0.00 H ATOM 768 HA LEU A 50 -7.694 0.359 4.949 1.00 0.00 H ATOM 769 HB2 LEU A 50 -8.241 0.439 2.074 1.00 0.00 H ATOM 770 HB3 LEU A 50 -8.064 2.050 2.757 1.00 0.00 H ATOM 771 HG LEU A 50 -6.049 -0.171 2.588 1.00 0.00 H ATOM 772 HD11 LEU A 50 -6.478 2.344 1.386 1.00 0.00 H ATOM 773 HD12 LEU A 50 -5.097 2.555 2.461 1.00 0.00 H ATOM 774 HD13 LEU A 50 -5.062 1.312 1.215 1.00 0.00 H ATOM 775 HD21 LEU A 50 -6.298 1.870 4.780 1.00 0.00 H ATOM 776 HD22 LEU A 50 -5.757 0.197 4.879 1.00 0.00 H ATOM 777 HD23 LEU A 50 -4.692 1.428 4.198 1.00 0.00 H ATOM 778 N GLN A 51 -8.942 2.562 5.409 1.00 0.00 N ATOM 779 CA GLN A 51 -9.830 3.643 5.917 1.00 0.00 C ATOM 780 C GLN A 51 -9.090 4.976 5.809 1.00 0.00 C ATOM 781 O GLN A 51 -7.914 5.062 6.090 1.00 0.00 O ATOM 782 CB GLN A 51 -10.190 3.370 7.378 1.00 0.00 C ATOM 783 CG GLN A 51 -11.591 3.914 7.669 1.00 0.00 C ATOM 784 CD GLN A 51 -12.633 2.850 7.324 1.00 0.00 C ATOM 785 OE1 GLN A 51 -12.620 1.767 7.876 1.00 0.00 O ATOM 786 NE2 GLN A 51 -13.543 3.113 6.425 1.00 0.00 N ATOM 787 H GLN A 51 -7.979 2.593 5.595 1.00 0.00 H ATOM 788 HA GLN A 51 -10.731 3.680 5.321 1.00 0.00 H ATOM 789 HB2 GLN A 51 -10.174 2.304 7.558 1.00 0.00 H ATOM 790 HB3 GLN A 51 -9.475 3.856 8.024 1.00 0.00 H ATOM 791 HG2 GLN A 51 -11.667 4.167 8.718 1.00 0.00 H ATOM 792 HG3 GLN A 51 -11.767 4.796 7.072 1.00 0.00 H ATOM 793 HE21 GLN A 51 -13.553 3.985 5.979 1.00 0.00 H ATOM 794 HE22 GLN A 51 -14.215 2.436 6.196 1.00 0.00 H ATOM 795 N MET A 52 -9.762 6.014 5.393 1.00 0.00 N ATOM 796 CA MET A 52 -9.082 7.334 5.260 1.00 0.00 C ATOM 797 C MET A 52 -8.604 7.815 6.633 1.00 0.00 C ATOM 798 O MET A 52 -9.393 8.132 7.500 1.00 0.00 O ATOM 799 CB MET A 52 -10.058 8.355 4.671 1.00 0.00 C ATOM 800 CG MET A 52 -10.199 8.117 3.166 1.00 0.00 C ATOM 801 SD MET A 52 -11.373 9.306 2.473 1.00 0.00 S ATOM 802 CE MET A 52 -10.394 9.773 1.024 1.00 0.00 C ATOM 803 H MET A 52 -10.710 5.925 5.162 1.00 0.00 H ATOM 804 HA MET A 52 -8.231 7.233 4.601 1.00 0.00 H ATOM 805 HB2 MET A 52 -11.023 8.245 5.145 1.00 0.00 H ATOM 806 HB3 MET A 52 -9.683 9.352 4.842 1.00 0.00 H ATOM 807 HG2 MET A 52 -9.236 8.242 2.691 1.00 0.00 H ATOM 808 HG3 MET A 52 -10.557 7.113 2.992 1.00 0.00 H ATOM 809 HE1 MET A 52 -9.354 9.542 1.205 1.00 0.00 H ATOM 810 HE2 MET A 52 -10.746 9.225 0.161 1.00 0.00 H ATOM 811 HE3 MET A 52 -10.499 10.831 0.843 1.00 0.00 H ATOM 812 N GLY A 53 -7.314 7.880 6.833 1.00 0.00 N ATOM 813 CA GLY A 53 -6.782 8.347 8.146 1.00 0.00 C ATOM 814 C GLY A 53 -6.180 7.168 8.915 1.00 0.00 C ATOM 815 O GLY A 53 -5.354 7.342 9.789 1.00 0.00 O ATOM 816 H GLY A 53 -6.694 7.624 6.118 1.00 0.00 H ATOM 817 HA2 GLY A 53 -6.019 9.094 7.978 1.00 0.00 H ATOM 818 HA3 GLY A 53 -7.584 8.777 8.726 1.00 0.00 H ATOM 819 N GLN A 54 -6.590 5.971 8.603 1.00 0.00 N ATOM 820 CA GLN A 54 -6.045 4.783 9.320 1.00 0.00 C ATOM 821 C GLN A 54 -4.574 4.579 8.947 1.00 0.00 C ATOM 822 O GLN A 54 -4.093 5.098 7.959 1.00 0.00 O ATOM 823 CB GLN A 54 -6.843 3.540 8.921 1.00 0.00 C ATOM 824 CG GLN A 54 -8.028 3.365 9.871 1.00 0.00 C ATOM 825 CD GLN A 54 -8.718 2.031 9.582 1.00 0.00 C ATOM 826 OE1 GLN A 54 -8.163 1.179 8.916 1.00 0.00 O ATOM 827 NE2 GLN A 54 -9.915 1.811 10.054 1.00 0.00 N ATOM 828 H GLN A 54 -7.259 5.853 7.899 1.00 0.00 H ATOM 829 HA GLN A 54 -6.128 4.937 10.385 1.00 0.00 H ATOM 830 HB2 GLN A 54 -7.205 3.654 7.910 1.00 0.00 H ATOM 831 HB3 GLN A 54 -6.206 2.670 8.980 1.00 0.00 H ATOM 832 HG2 GLN A 54 -7.676 3.376 10.893 1.00 0.00 H ATOM 833 HG3 GLN A 54 -8.731 4.171 9.725 1.00 0.00 H ATOM 834 HE21 GLN A 54 -10.364 2.498 10.589 1.00 0.00 H ATOM 835 HE22 GLN A 54 -10.364 0.959 9.873 1.00 0.00 H ATOM 836 N GLU A 55 -3.859 3.817 9.731 1.00 0.00 N ATOM 837 CA GLU A 55 -2.420 3.563 9.429 1.00 0.00 C ATOM 838 C GLU A 55 -2.234 2.081 9.096 1.00 0.00 C ATOM 839 O GLU A 55 -2.855 1.224 9.692 1.00 0.00 O ATOM 840 CB GLU A 55 -1.573 3.917 10.653 1.00 0.00 C ATOM 841 CG GLU A 55 -1.186 5.396 10.602 1.00 0.00 C ATOM 842 CD GLU A 55 0.315 5.537 10.857 1.00 0.00 C ATOM 843 OE1 GLU A 55 1.022 4.563 10.659 1.00 0.00 O ATOM 844 OE2 GLU A 55 0.732 6.615 11.248 1.00 0.00 O ATOM 845 H GLU A 55 -4.272 3.405 10.519 1.00 0.00 H ATOM 846 HA GLU A 55 -2.114 4.167 8.587 1.00 0.00 H ATOM 847 HB2 GLU A 55 -2.140 3.723 11.551 1.00 0.00 H ATOM 848 HB3 GLU A 55 -0.677 3.314 10.656 1.00 0.00 H ATOM 849 HG2 GLU A 55 -1.427 5.798 9.629 1.00 0.00 H ATOM 850 HG3 GLU A 55 -1.731 5.937 11.361 1.00 0.00 H ATOM 851 N VAL A 56 -1.392 1.764 8.147 1.00 0.00 N ATOM 852 CA VAL A 56 -1.194 0.329 7.799 1.00 0.00 C ATOM 853 C VAL A 56 0.274 0.070 7.425 1.00 0.00 C ATOM 854 O VAL A 56 0.841 0.786 6.621 1.00 0.00 O ATOM 855 CB VAL A 56 -2.089 -0.032 6.611 1.00 0.00 C ATOM 856 CG1 VAL A 56 -3.552 0.223 6.979 1.00 0.00 C ATOM 857 CG2 VAL A 56 -1.709 0.830 5.405 1.00 0.00 C ATOM 858 H VAL A 56 -0.898 2.463 7.669 1.00 0.00 H ATOM 859 HA VAL A 56 -1.468 -0.280 8.645 1.00 0.00 H ATOM 860 HB VAL A 56 -1.957 -1.076 6.366 1.00 0.00 H ATOM 861 HG11 VAL A 56 -3.641 1.190 7.452 1.00 0.00 H ATOM 862 HG12 VAL A 56 -4.157 0.203 6.085 1.00 0.00 H ATOM 863 HG13 VAL A 56 -3.889 -0.544 7.661 1.00 0.00 H ATOM 864 HG21 VAL A 56 -0.976 1.565 5.703 1.00 0.00 H ATOM 865 HG22 VAL A 56 -1.294 0.201 4.630 1.00 0.00 H ATOM 866 HG23 VAL A 56 -2.589 1.331 5.028 1.00 0.00 H ATOM 867 N PRO A 57 0.844 -0.958 8.016 1.00 0.00 N ATOM 868 CA PRO A 57 2.240 -1.349 7.758 1.00 0.00 C ATOM 869 C PRO A 57 2.320 -2.156 6.460 1.00 0.00 C ATOM 870 O PRO A 57 1.365 -2.787 6.054 1.00 0.00 O ATOM 871 CB PRO A 57 2.596 -2.230 8.958 1.00 0.00 C ATOM 872 CG PRO A 57 1.255 -2.760 9.521 1.00 0.00 C ATOM 873 CD PRO A 57 0.153 -1.821 8.996 1.00 0.00 C ATOM 874 HA PRO A 57 2.885 -0.487 7.722 1.00 0.00 H ATOM 875 HB2 PRO A 57 3.222 -3.054 8.638 1.00 0.00 H ATOM 876 HB3 PRO A 57 3.103 -1.648 9.711 1.00 0.00 H ATOM 877 HG2 PRO A 57 1.083 -3.770 9.171 1.00 0.00 H ATOM 878 HG3 PRO A 57 1.271 -2.738 10.599 1.00 0.00 H ATOM 879 HD2 PRO A 57 -0.630 -2.391 8.516 1.00 0.00 H ATOM 880 HD3 PRO A 57 -0.249 -1.223 9.800 1.00 0.00 H ATOM 881 N VAL A 58 3.447 -2.149 5.807 1.00 0.00 N ATOM 882 CA VAL A 58 3.569 -2.925 4.544 1.00 0.00 C ATOM 883 C VAL A 58 5.022 -3.372 4.353 1.00 0.00 C ATOM 884 O VAL A 58 5.845 -3.245 5.238 1.00 0.00 O ATOM 885 CB VAL A 58 3.114 -2.053 3.358 1.00 0.00 C ATOM 886 CG1 VAL A 58 2.032 -1.075 3.825 1.00 0.00 C ATOM 887 CG2 VAL A 58 4.298 -1.261 2.792 1.00 0.00 C ATOM 888 H VAL A 58 4.210 -1.639 6.149 1.00 0.00 H ATOM 889 HA VAL A 58 2.937 -3.798 4.603 1.00 0.00 H ATOM 890 HB VAL A 58 2.706 -2.690 2.586 1.00 0.00 H ATOM 891 HG11 VAL A 58 2.422 -0.461 4.622 1.00 0.00 H ATOM 892 HG12 VAL A 58 1.734 -0.447 2.998 1.00 0.00 H ATOM 893 HG13 VAL A 58 1.176 -1.629 4.183 1.00 0.00 H ATOM 894 HG21 VAL A 58 4.877 -0.845 3.608 1.00 0.00 H ATOM 895 HG22 VAL A 58 4.921 -1.923 2.206 1.00 0.00 H ATOM 896 HG23 VAL A 58 3.931 -0.461 2.167 1.00 0.00 H ATOM 897 N LYS A 59 5.339 -3.884 3.198 1.00 0.00 N ATOM 898 CA LYS A 59 6.734 -4.333 2.932 1.00 0.00 C ATOM 899 C LYS A 59 7.161 -3.853 1.544 1.00 0.00 C ATOM 900 O LYS A 59 6.398 -3.909 0.600 1.00 0.00 O ATOM 901 CB LYS A 59 6.799 -5.859 2.982 1.00 0.00 C ATOM 902 CG LYS A 59 7.746 -6.297 4.100 1.00 0.00 C ATOM 903 CD LYS A 59 6.962 -7.076 5.157 1.00 0.00 C ATOM 904 CE LYS A 59 7.892 -7.448 6.312 1.00 0.00 C ATOM 905 NZ LYS A 59 8.154 -8.914 6.283 1.00 0.00 N ATOM 906 H LYS A 59 4.657 -3.968 2.500 1.00 0.00 H ATOM 907 HA LYS A 59 7.396 -3.918 3.679 1.00 0.00 H ATOM 908 HB2 LYS A 59 5.811 -6.255 3.171 1.00 0.00 H ATOM 909 HB3 LYS A 59 7.163 -6.236 2.038 1.00 0.00 H ATOM 910 HG2 LYS A 59 8.522 -6.926 3.689 1.00 0.00 H ATOM 911 HG3 LYS A 59 8.192 -5.425 4.556 1.00 0.00 H ATOM 912 HD2 LYS A 59 6.151 -6.464 5.528 1.00 0.00 H ATOM 913 HD3 LYS A 59 6.561 -7.976 4.716 1.00 0.00 H ATOM 914 HE2 LYS A 59 8.824 -6.913 6.210 1.00 0.00 H ATOM 915 HE3 LYS A 59 7.426 -7.183 7.250 1.00 0.00 H ATOM 916 HZ1 LYS A 59 7.282 -9.416 6.023 1.00 0.00 H ATOM 917 HZ2 LYS A 59 8.896 -9.118 5.583 1.00 0.00 H ATOM 918 HZ3 LYS A 59 8.467 -9.230 7.223 1.00 0.00 H ATOM 919 N VAL A 60 8.371 -3.386 1.411 1.00 0.00 N ATOM 920 CA VAL A 60 8.844 -2.909 0.081 1.00 0.00 C ATOM 921 C VAL A 60 9.087 -4.117 -0.818 1.00 0.00 C ATOM 922 O VAL A 60 10.194 -4.600 -0.947 1.00 0.00 O ATOM 923 CB VAL A 60 10.144 -2.121 0.251 1.00 0.00 C ATOM 924 CG1 VAL A 60 10.434 -1.333 -1.027 1.00 0.00 C ATOM 925 CG2 VAL A 60 9.997 -1.150 1.424 1.00 0.00 C ATOM 926 H VAL A 60 8.970 -3.352 2.184 1.00 0.00 H ATOM 927 HA VAL A 60 8.093 -2.276 -0.366 1.00 0.00 H ATOM 928 HB VAL A 60 10.957 -2.805 0.446 1.00 0.00 H ATOM 929 HG11 VAL A 60 10.373 -1.993 -1.880 1.00 0.00 H ATOM 930 HG12 VAL A 60 9.709 -0.539 -1.133 1.00 0.00 H ATOM 931 HG13 VAL A 60 11.424 -0.908 -0.971 1.00 0.00 H ATOM 932 HG21 VAL A 60 9.059 -1.332 1.928 1.00 0.00 H ATOM 933 HG22 VAL A 60 10.812 -1.295 2.117 1.00 0.00 H ATOM 934 HG23 VAL A 60 10.016 -0.135 1.054 1.00 0.00 H ATOM 1112 N LEU A 71 4.497 -2.006 -2.797 1.00 0.00 N ATOM 1113 CA LEU A 71 4.394 -2.223 -1.327 1.00 0.00 C ATOM 1114 C LEU A 71 3.479 -3.417 -1.056 1.00 0.00 C ATOM 1115 O LEU A 71 2.638 -3.765 -1.861 1.00 0.00 O ATOM 1116 CB LEU A 71 3.819 -0.973 -0.658 1.00 0.00 C ATOM 1117 CG LEU A 71 4.808 0.187 -0.797 1.00 0.00 C ATOM 1118 CD1 LEU A 71 4.398 1.323 0.143 1.00 0.00 C ATOM 1119 CD2 LEU A 71 6.216 -0.293 -0.428 1.00 0.00 C ATOM 1120 H LEU A 71 3.875 -1.400 -3.248 1.00 0.00 H ATOM 1121 HA LEU A 71 5.375 -2.427 -0.925 1.00 0.00 H ATOM 1122 HB2 LEU A 71 2.884 -0.708 -1.134 1.00 0.00 H ATOM 1123 HB3 LEU A 71 3.646 -1.172 0.388 1.00 0.00 H ATOM 1124 HG LEU A 71 4.804 0.543 -1.816 1.00 0.00 H ATOM 1125 HD11 LEU A 71 3.345 1.242 0.365 1.00 0.00 H ATOM 1126 HD12 LEU A 71 4.966 1.256 1.058 1.00 0.00 H ATOM 1127 HD13 LEU A 71 4.594 2.272 -0.333 1.00 0.00 H ATOM 1128 HD21 LEU A 71 6.173 -0.853 0.495 1.00 0.00 H ATOM 1129 HD22 LEU A 71 6.599 -0.925 -1.215 1.00 0.00 H ATOM 1130 HD23 LEU A 71 6.866 0.559 -0.302 1.00 0.00 H ATOM 1131 N SER A 72 3.651 -4.053 0.065 1.00 0.00 N ATOM 1132 CA SER A 72 2.811 -5.236 0.389 1.00 0.00 C ATOM 1133 C SER A 72 2.205 -5.081 1.786 1.00 0.00 C ATOM 1134 O SER A 72 2.908 -5.019 2.775 1.00 0.00 O ATOM 1135 CB SER A 72 3.691 -6.475 0.350 1.00 0.00 C ATOM 1136 OG SER A 72 3.231 -7.348 -0.673 1.00 0.00 O ATOM 1137 H SER A 72 4.344 -3.761 0.690 1.00 0.00 H ATOM 1138 HA SER A 72 2.025 -5.336 -0.337 1.00 0.00 H ATOM 1139 HB2 SER A 72 4.710 -6.187 0.143 1.00 0.00 H ATOM 1140 HB3 SER A 72 3.644 -6.967 1.308 1.00 0.00 H ATOM 1141 HG SER A 72 3.975 -7.876 -0.971 1.00 0.00 H ATOM 1142 N ILE A 73 0.903 -5.024 1.876 1.00 0.00 N ATOM 1143 CA ILE A 73 0.256 -4.876 3.211 1.00 0.00 C ATOM 1144 C ILE A 73 0.724 -6.021 4.125 1.00 0.00 C ATOM 1145 O ILE A 73 0.748 -7.171 3.734 1.00 0.00 O ATOM 1146 CB ILE A 73 -1.281 -4.867 3.028 1.00 0.00 C ATOM 1147 CG1 ILE A 73 -1.829 -3.527 3.525 1.00 0.00 C ATOM 1148 CG2 ILE A 73 -1.959 -6.006 3.805 1.00 0.00 C ATOM 1149 CD1 ILE A 73 -3.357 -3.580 3.569 1.00 0.00 C ATOM 1150 H ILE A 73 0.352 -5.078 1.067 1.00 0.00 H ATOM 1151 HA ILE A 73 0.565 -3.936 3.646 1.00 0.00 H ATOM 1152 HB ILE A 73 -1.510 -4.974 1.977 1.00 0.00 H ATOM 1153 HG12 ILE A 73 -1.446 -3.327 4.516 1.00 0.00 H ATOM 1154 HG13 ILE A 73 -1.518 -2.741 2.853 1.00 0.00 H ATOM 1155 HG21 ILE A 73 -1.383 -6.913 3.695 1.00 0.00 H ATOM 1156 HG22 ILE A 73 -2.022 -5.741 4.849 1.00 0.00 H ATOM 1157 HG23 ILE A 73 -2.954 -6.165 3.413 1.00 0.00 H ATOM 1158 HD11 ILE A 73 -3.701 -4.464 3.054 1.00 0.00 H ATOM 1159 HD12 ILE A 73 -3.686 -3.611 4.597 1.00 0.00 H ATOM 1160 HD13 ILE A 73 -3.761 -2.702 3.088 1.00 0.00 H ATOM 1161 N LYS A 74 1.110 -5.703 5.331 1.00 0.00 N ATOM 1162 CA LYS A 74 1.593 -6.756 6.273 1.00 0.00 C ATOM 1163 C LYS A 74 0.686 -7.978 6.200 1.00 0.00 C ATOM 1164 O LYS A 74 1.120 -9.101 6.362 1.00 0.00 O ATOM 1165 CB LYS A 74 1.590 -6.205 7.700 1.00 0.00 C ATOM 1166 CG LYS A 74 2.001 -7.312 8.671 1.00 0.00 C ATOM 1167 CD LYS A 74 3.374 -6.989 9.260 1.00 0.00 C ATOM 1168 CE LYS A 74 3.200 -6.281 10.603 1.00 0.00 C ATOM 1169 NZ LYS A 74 4.254 -6.744 11.548 1.00 0.00 N ATOM 1170 H LYS A 74 1.090 -4.770 5.615 1.00 0.00 H ATOM 1171 HA LYS A 74 2.589 -7.042 6.001 1.00 0.00 H ATOM 1172 HB2 LYS A 74 2.291 -5.386 7.770 1.00 0.00 H ATOM 1173 HB3 LYS A 74 0.600 -5.857 7.951 1.00 0.00 H ATOM 1174 HG2 LYS A 74 1.273 -7.382 9.467 1.00 0.00 H ATOM 1175 HG3 LYS A 74 2.049 -8.254 8.144 1.00 0.00 H ATOM 1176 HD2 LYS A 74 3.929 -7.905 9.402 1.00 0.00 H ATOM 1177 HD3 LYS A 74 3.912 -6.343 8.582 1.00 0.00 H ATOM 1178 HE2 LYS A 74 3.287 -5.214 10.462 1.00 0.00 H ATOM 1179 HE3 LYS A 74 2.226 -6.512 11.008 1.00 0.00 H ATOM 1180 HZ1 LYS A 74 4.413 -7.765 11.415 1.00 0.00 H ATOM 1181 HZ2 LYS A 74 5.138 -6.229 11.362 1.00 0.00 H ATOM 1182 HZ3 LYS A 74 3.949 -6.565 12.524 1.00 0.00 H