ATOM 104 N PRO A 10 1.377 9.728 -5.510 1.00 0.00 N ATOM 105 CA PRO A 10 1.206 9.695 -6.965 1.00 0.00 C ATOM 106 C PRO A 10 0.820 8.309 -7.472 1.00 0.00 C ATOM 107 O PRO A 10 0.339 8.161 -8.596 1.00 0.00 O ATOM 108 CB PRO A 10 2.587 10.091 -7.493 1.00 0.00 C ATOM 109 CG PRO A 10 3.532 9.707 -6.409 1.00 0.00 C ATOM 110 CD PRO A 10 2.785 9.904 -5.119 1.00 0.00 C ATOM 111 HA PRO A 10 0.472 10.415 -7.295 1.00 0.00 H ATOM 112 HB2 PRO A 10 2.793 9.554 -8.408 1.00 0.00 H ATOM 113 HB3 PRO A 10 2.613 11.154 -7.681 1.00 0.00 H ATOM 114 HG2 PRO A 10 3.819 8.672 -6.521 1.00 0.00 H ATOM 115 HG3 PRO A 10 4.404 10.344 -6.438 1.00 0.00 H ATOM 116 HD2 PRO A 10 3.081 9.160 -4.394 1.00 0.00 H ATOM 117 HD3 PRO A 10 2.956 10.898 -4.733 1.00 0.00 H ATOM 118 N TYR A 11 1.031 7.299 -6.637 1.00 0.00 N ATOM 119 CA TYR A 11 0.707 5.925 -7.001 1.00 0.00 C ATOM 120 C TYR A 11 -0.356 5.350 -6.070 1.00 0.00 C ATOM 121 O TYR A 11 -0.535 5.822 -4.948 1.00 0.00 O ATOM 122 CB TYR A 11 1.963 5.053 -6.959 1.00 0.00 C ATOM 123 CG TYR A 11 3.120 5.619 -7.751 1.00 0.00 C ATOM 124 CD1 TYR A 11 3.186 5.463 -9.130 1.00 0.00 C ATOM 125 CD2 TYR A 11 4.148 6.309 -7.120 1.00 0.00 C ATOM 126 CE1 TYR A 11 4.241 5.978 -9.858 1.00 0.00 C ATOM 127 CE2 TYR A 11 5.206 6.829 -7.840 1.00 0.00 C ATOM 128 CZ TYR A 11 5.249 6.660 -9.209 1.00 0.00 C ATOM 129 OH TYR A 11 6.302 7.175 -9.929 1.00 0.00 O ATOM 130 H TYR A 11 1.417 7.480 -5.754 1.00 0.00 H ATOM 131 HA TYR A 11 0.320 5.932 -8.010 1.00 0.00 H ATOM 132 HB2 TYR A 11 2.285 4.946 -5.934 1.00 0.00 H ATOM 133 HB3 TYR A 11 1.731 4.078 -7.361 1.00 0.00 H ATOM 134 HD1 TYR A 11 2.395 4.928 -9.636 1.00 0.00 H ATOM 135 HD2 TYR A 11 4.112 6.439 -6.048 1.00 0.00 H ATOM 136 HE1 TYR A 11 4.275 5.846 -10.929 1.00 0.00 H ATOM 137 HE2 TYR A 11 5.996 7.363 -7.332 1.00 0.00 H ATOM 138 HH TYR A 11 6.130 7.069 -10.868 1.00 0.00 H ATOM 139 N GLY A 12 -1.059 4.326 -6.545 1.00 0.00 N ATOM 140 CA GLY A 12 -2.095 3.702 -5.743 1.00 0.00 C ATOM 141 C GLY A 12 -2.754 2.536 -6.452 1.00 0.00 C ATOM 142 O GLY A 12 -3.150 2.649 -7.613 1.00 0.00 O ATOM 143 H GLY A 12 -0.872 3.991 -7.447 1.00 0.00 H ATOM 144 HA2 GLY A 12 -1.658 3.349 -4.821 1.00 0.00 H ATOM 145 HA3 GLY A 12 -2.849 4.441 -5.512 1.00 0.00 H ATOM 146 N CYS A 13 -2.871 1.411 -5.755 1.00 0.00 N ATOM 147 CA CYS A 13 -3.484 0.218 -6.325 1.00 0.00 C ATOM 148 C CYS A 13 -5.007 0.304 -6.259 1.00 0.00 C ATOM 149 O CYS A 13 -5.588 0.383 -5.177 1.00 0.00 O ATOM 150 CB CYS A 13 -3.001 -1.032 -5.586 1.00 0.00 C ATOM 151 SG CYS A 13 -3.656 -2.593 -6.259 1.00 0.00 S ATOM 152 H CYS A 13 -2.536 1.382 -4.833 1.00 0.00 H ATOM 153 HA CYS A 13 -3.184 0.152 -7.360 1.00 0.00 H ATOM 154 HB2 CYS A 13 -1.923 -1.078 -5.641 1.00 0.00 H ATOM 155 HB3 CYS A 13 -3.302 -0.968 -4.551 1.00 0.00 H ATOM 156 N SER A 14 -5.646 0.289 -7.424 1.00 0.00 N ATOM 157 CA SER A 14 -7.100 0.369 -7.500 1.00 0.00 C ATOM 158 C SER A 14 -7.734 -0.991 -7.224 1.00 0.00 C ATOM 159 O SER A 14 -8.787 -1.080 -6.594 1.00 0.00 O ATOM 160 CB SER A 14 -7.533 0.876 -8.877 1.00 0.00 C ATOM 161 OG SER A 14 -8.945 0.878 -8.999 1.00 0.00 O ATOM 162 H SER A 14 -5.126 0.224 -8.253 1.00 0.00 H ATOM 163 HA SER A 14 -7.433 1.068 -6.747 1.00 0.00 H ATOM 164 HB2 SER A 14 -7.170 1.883 -9.017 1.00 0.00 H ATOM 165 HB3 SER A 14 -7.118 0.234 -9.641 1.00 0.00 H ATOM 166 HG SER A 14 -9.333 1.287 -8.222 1.00 0.00 H ATOM 167 N GLU A 15 -7.083 -2.048 -7.700 1.00 0.00 N ATOM 168 CA GLU A 15 -7.584 -3.404 -7.506 1.00 0.00 C ATOM 169 C GLU A 15 -8.145 -3.580 -6.097 1.00 0.00 C ATOM 170 O GLU A 15 -9.323 -3.890 -5.921 1.00 0.00 O ATOM 171 CB GLU A 15 -6.470 -4.423 -7.753 1.00 0.00 C ATOM 172 CG GLU A 15 -6.161 -4.642 -9.225 1.00 0.00 C ATOM 173 CD GLU A 15 -7.385 -5.049 -10.023 1.00 0.00 C ATOM 174 OE1 GLU A 15 -8.061 -6.018 -9.617 1.00 0.00 O ATOM 175 OE2 GLU A 15 -7.665 -4.401 -11.053 1.00 0.00 O ATOM 176 H GLU A 15 -6.248 -1.913 -8.194 1.00 0.00 H ATOM 177 HA GLU A 15 -8.376 -3.571 -8.219 1.00 0.00 H ATOM 178 HB2 GLU A 15 -5.569 -4.081 -7.265 1.00 0.00 H ATOM 179 HB3 GLU A 15 -6.763 -5.370 -7.324 1.00 0.00 H ATOM 180 HG2 GLU A 15 -5.771 -3.724 -9.638 1.00 0.00 H ATOM 181 HG3 GLU A 15 -5.417 -5.420 -9.312 1.00 0.00 H ATOM 182 N CYS A 16 -7.292 -3.380 -5.098 1.00 0.00 N ATOM 183 CA CYS A 16 -7.700 -3.517 -3.705 1.00 0.00 C ATOM 184 C CYS A 16 -7.907 -2.148 -3.062 1.00 0.00 C ATOM 185 O CYS A 16 -8.884 -1.927 -2.348 1.00 0.00 O ATOM 186 CB CYS A 16 -6.652 -4.308 -2.920 1.00 0.00 C ATOM 187 SG CYS A 16 -5.044 -3.466 -2.768 1.00 0.00 S ATOM 188 H CYS A 16 -6.365 -3.134 -5.302 1.00 0.00 H ATOM 189 HA CYS A 16 -8.635 -4.055 -3.685 1.00 0.00 H ATOM 190 HB2 CYS A 16 -7.023 -4.490 -1.922 1.00 0.00 H ATOM 191 HB3 CYS A 16 -6.483 -5.254 -3.413 1.00 0.00 H ATOM 192 N GLY A 17 -6.978 -1.232 -3.321 1.00 0.00 N ATOM 193 CA GLY A 17 -7.077 0.102 -2.760 1.00 0.00 C ATOM 194 C GLY A 17 -5.919 0.431 -1.838 1.00 0.00 C ATOM 195 O GLY A 17 -6.111 0.647 -0.641 1.00 0.00 O ATOM 196 H GLY A 17 -6.220 -1.465 -3.897 1.00 0.00 H ATOM 197 HA2 GLY A 17 -7.095 0.820 -3.567 1.00 0.00 H ATOM 198 HA3 GLY A 17 -7.999 0.179 -2.203 1.00 0.00 H ATOM 199 N LYS A 18 -4.713 0.467 -2.394 1.00 0.00 N ATOM 200 CA LYS A 18 -3.519 0.770 -1.614 1.00 0.00 C ATOM 201 C LYS A 18 -2.772 1.962 -2.205 1.00 0.00 C ATOM 202 O LYS A 18 -3.034 2.372 -3.335 1.00 0.00 O ATOM 203 CB LYS A 18 -2.596 -0.449 -1.561 1.00 0.00 C ATOM 204 CG LYS A 18 -3.241 -1.674 -0.935 1.00 0.00 C ATOM 205 CD LYS A 18 -2.962 -1.749 0.556 1.00 0.00 C ATOM 206 CE LYS A 18 -4.070 -1.090 1.364 1.00 0.00 C ATOM 207 NZ LYS A 18 -5.351 -1.841 1.265 1.00 0.00 N ATOM 208 H LYS A 18 -4.624 0.285 -3.354 1.00 0.00 H ATOM 209 HA LYS A 18 -3.832 1.018 -0.611 1.00 0.00 H ATOM 210 HB2 LYS A 18 -2.295 -0.701 -2.568 1.00 0.00 H ATOM 211 HB3 LYS A 18 -1.718 -0.196 -0.985 1.00 0.00 H ATOM 212 HG2 LYS A 18 -4.308 -1.626 -1.089 1.00 0.00 H ATOM 213 HG3 LYS A 18 -2.846 -2.560 -1.412 1.00 0.00 H ATOM 214 HD2 LYS A 18 -2.889 -2.786 0.848 1.00 0.00 H ATOM 215 HD3 LYS A 18 -2.028 -1.247 0.765 1.00 0.00 H ATOM 216 HE2 LYS A 18 -3.766 -1.047 2.399 1.00 0.00 H ATOM 217 HE3 LYS A 18 -4.220 -0.087 0.992 1.00 0.00 H ATOM 218 HZ1 LYS A 18 -5.315 -2.691 1.863 1.00 0.00 H ATOM 219 HZ2 LYS A 18 -5.521 -2.129 0.280 1.00 0.00 H ATOM 220 HZ3 LYS A 18 -6.142 -1.243 1.580 1.00 0.00 H ATOM 221 N ALA A 19 -1.841 2.512 -1.433 1.00 0.00 N ATOM 222 CA ALA A 19 -1.054 3.654 -1.881 1.00 0.00 C ATOM 223 C ALA A 19 0.440 3.367 -1.774 1.00 0.00 C ATOM 224 O ALA A 19 0.860 2.475 -1.036 1.00 0.00 O ATOM 225 CB ALA A 19 -1.414 4.893 -1.075 1.00 0.00 C ATOM 226 H ALA A 19 -1.678 2.140 -0.541 1.00 0.00 H ATOM 227 HA ALA A 19 -1.300 3.843 -2.916 1.00 0.00 H ATOM 228 HB1 ALA A 19 -1.348 5.765 -1.707 1.00 0.00 H ATOM 229 HB2 ALA A 19 -2.422 4.795 -0.699 1.00 0.00 H ATOM 230 HB3 ALA A 19 -0.728 4.995 -0.247 1.00 0.00 H ATOM 231 N PHE A 20 1.239 4.127 -2.516 1.00 0.00 N ATOM 232 CA PHE A 20 2.687 3.953 -2.506 1.00 0.00 C ATOM 233 C PHE A 20 3.392 5.240 -2.924 1.00 0.00 C ATOM 234 O PHE A 20 3.136 5.779 -4.001 1.00 0.00 O ATOM 235 CB PHE A 20 3.091 2.810 -3.439 1.00 0.00 C ATOM 236 CG PHE A 20 2.342 1.533 -3.182 1.00 0.00 C ATOM 237 CD1 PHE A 20 1.013 1.408 -3.551 1.00 0.00 C ATOM 238 CD2 PHE A 20 2.968 0.458 -2.572 1.00 0.00 C ATOM 239 CE1 PHE A 20 0.321 0.235 -3.317 1.00 0.00 C ATOM 240 CE2 PHE A 20 2.282 -0.718 -2.335 1.00 0.00 C ATOM 241 CZ PHE A 20 0.956 -0.829 -2.707 1.00 0.00 C ATOM 242 H PHE A 20 0.845 4.822 -3.084 1.00 0.00 H ATOM 243 HA PHE A 20 2.983 3.705 -1.498 1.00 0.00 H ATOM 244 HB2 PHE A 20 2.902 3.105 -4.460 1.00 0.00 H ATOM 245 HB3 PHE A 20 4.144 2.609 -3.315 1.00 0.00 H ATOM 246 HD1 PHE A 20 0.514 2.241 -4.029 1.00 0.00 H ATOM 247 HD2 PHE A 20 4.004 0.544 -2.279 1.00 0.00 H ATOM 248 HE1 PHE A 20 -0.716 0.151 -3.609 1.00 0.00 H ATOM 249 HE2 PHE A 20 2.780 -1.548 -1.858 1.00 0.00 H ATOM 250 HZ PHE A 20 0.418 -1.747 -2.524 1.00 0.00 H ATOM 251 N ARG A 21 4.281 5.726 -2.064 1.00 0.00 N ATOM 252 CA ARG A 21 5.022 6.950 -2.342 1.00 0.00 C ATOM 253 C ARG A 21 6.253 6.658 -3.197 1.00 0.00 C ATOM 254 O ARG A 21 7.292 7.301 -3.047 1.00 0.00 O ATOM 255 CB ARG A 21 5.444 7.625 -1.036 1.00 0.00 C ATOM 256 CG ARG A 21 5.966 9.040 -1.221 1.00 0.00 C ATOM 257 CD ARG A 21 6.095 9.765 0.109 1.00 0.00 C ATOM 258 NE ARG A 21 7.308 9.381 0.826 1.00 0.00 N ATOM 259 CZ ARG A 21 7.390 8.313 1.612 1.00 0.00 C ATOM 260 NH1 ARG A 21 6.336 7.527 1.780 1.00 0.00 N ATOM 261 NH2 ARG A 21 8.529 8.029 2.230 1.00 0.00 N ATOM 262 H ARG A 21 4.441 5.252 -1.222 1.00 0.00 H ATOM 263 HA ARG A 21 4.370 7.617 -2.887 1.00 0.00 H ATOM 264 HB2 ARG A 21 4.593 7.663 -0.372 1.00 0.00 H ATOM 265 HB3 ARG A 21 6.223 7.035 -0.575 1.00 0.00 H ATOM 266 HG2 ARG A 21 6.937 8.998 -1.691 1.00 0.00 H ATOM 267 HG3 ARG A 21 5.281 9.586 -1.854 1.00 0.00 H ATOM 268 HD2 ARG A 21 6.120 10.829 -0.077 1.00 0.00 H ATOM 269 HD3 ARG A 21 5.236 9.527 0.719 1.00 0.00 H ATOM 270 HE ARG A 21 8.099 9.948 0.716 1.00 0.00 H ATOM 271 HH11 ARG A 21 5.476 7.738 1.314 1.00 0.00 H ATOM 272 HH12 ARG A 21 6.400 6.723 2.371 1.00 0.00 H ATOM 273 HH21 ARG A 21 9.326 8.619 2.106 1.00 0.00 H ATOM 274 HH22 ARG A 21 8.590 7.225 2.821 1.00 0.00 H ATOM 275 N SER A 22 6.127 5.684 -4.092 1.00 0.00 N ATOM 276 CA SER A 22 7.230 5.304 -4.968 1.00 0.00 C ATOM 277 C SER A 22 6.767 4.298 -6.018 1.00 0.00 C ATOM 278 O SER A 22 6.127 3.297 -5.697 1.00 0.00 O ATOM 279 CB SER A 22 8.378 4.712 -4.149 1.00 0.00 C ATOM 280 OG SER A 22 9.361 4.136 -4.991 1.00 0.00 O ATOM 281 H SER A 22 5.273 5.208 -4.164 1.00 0.00 H ATOM 282 HA SER A 22 7.578 6.195 -5.468 1.00 0.00 H ATOM 283 HB2 SER A 22 8.837 5.491 -3.560 1.00 0.00 H ATOM 284 HB3 SER A 22 7.990 3.946 -3.492 1.00 0.00 H ATOM 285 HG SER A 22 9.803 4.829 -5.487 1.00 0.00 H ATOM 286 N LYS A 23 7.097 4.573 -7.276 1.00 0.00 N ATOM 287 CA LYS A 23 6.718 3.693 -8.375 1.00 0.00 C ATOM 288 C LYS A 23 7.069 2.243 -8.058 1.00 0.00 C ATOM 289 O LYS A 23 6.187 1.395 -7.929 1.00 0.00 O ATOM 290 CB LYS A 23 7.416 4.128 -9.666 1.00 0.00 C ATOM 291 CG LYS A 23 6.621 3.816 -10.922 1.00 0.00 C ATOM 292 CD LYS A 23 6.816 2.374 -11.362 1.00 0.00 C ATOM 293 CE LYS A 23 6.233 2.130 -12.745 1.00 0.00 C ATOM 294 NZ LYS A 23 6.663 0.818 -13.304 1.00 0.00 N ATOM 295 H LYS A 23 7.609 5.386 -7.469 1.00 0.00 H ATOM 296 HA LYS A 23 5.650 3.771 -8.510 1.00 0.00 H ATOM 297 HB2 LYS A 23 7.586 5.194 -9.628 1.00 0.00 H ATOM 298 HB3 LYS A 23 8.369 3.622 -9.734 1.00 0.00 H ATOM 299 HG2 LYS A 23 5.572 3.982 -10.724 1.00 0.00 H ATOM 300 HG3 LYS A 23 6.948 4.472 -11.716 1.00 0.00 H ATOM 301 HD2 LYS A 23 7.872 2.153 -11.384 1.00 0.00 H ATOM 302 HD3 LYS A 23 6.325 1.722 -10.653 1.00 0.00 H ATOM 303 HE2 LYS A 23 5.156 2.147 -12.676 1.00 0.00 H ATOM 304 HE3 LYS A 23 6.564 2.919 -13.405 1.00 0.00 H ATOM 305 HZ1 LYS A 23 5.865 0.355 -13.784 1.00 0.00 H ATOM 306 HZ2 LYS A 23 7.001 0.198 -12.541 1.00 0.00 H ATOM 307 HZ3 LYS A 23 7.433 0.957 -13.989 1.00 0.00 H ATOM 308 N SER A 24 8.363 1.966 -7.933 1.00 0.00 N ATOM 309 CA SER A 24 8.831 0.618 -7.633 1.00 0.00 C ATOM 310 C SER A 24 8.009 -0.005 -6.509 1.00 0.00 C ATOM 311 O SER A 24 7.383 -1.050 -6.687 1.00 0.00 O ATOM 312 CB SER A 24 10.310 0.643 -7.245 1.00 0.00 C ATOM 313 OG SER A 24 11.100 1.197 -8.283 1.00 0.00 O ATOM 314 H SER A 24 9.019 2.686 -8.048 1.00 0.00 H ATOM 315 HA SER A 24 8.711 0.020 -8.524 1.00 0.00 H ATOM 316 HB2 SER A 24 10.437 1.240 -6.355 1.00 0.00 H ATOM 317 HB3 SER A 24 10.646 -0.366 -7.053 1.00 0.00 H ATOM 318 HG SER A 24 12.016 0.933 -8.165 1.00 0.00 H ATOM 319 N TYR A 25 8.016 0.645 -5.350 1.00 0.00 N ATOM 320 CA TYR A 25 7.274 0.155 -4.195 1.00 0.00 C ATOM 321 C TYR A 25 5.945 -0.460 -4.622 1.00 0.00 C ATOM 322 O TYR A 25 5.559 -1.528 -4.143 1.00 0.00 O ATOM 323 CB TYR A 25 7.026 1.292 -3.202 1.00 0.00 C ATOM 324 CG TYR A 25 6.847 0.823 -1.776 1.00 0.00 C ATOM 325 CD1 TYR A 25 7.706 -0.117 -1.220 1.00 0.00 C ATOM 326 CD2 TYR A 25 5.819 1.320 -0.984 1.00 0.00 C ATOM 327 CE1 TYR A 25 7.546 -0.549 0.083 1.00 0.00 C ATOM 328 CE2 TYR A 25 5.652 0.895 0.320 1.00 0.00 C ATOM 329 CZ TYR A 25 6.517 -0.040 0.848 1.00 0.00 C ATOM 330 OH TYR A 25 6.355 -0.467 2.146 1.00 0.00 O ATOM 331 H TYR A 25 8.534 1.473 -5.269 1.00 0.00 H ATOM 332 HA TYR A 25 7.872 -0.605 -3.714 1.00 0.00 H ATOM 333 HB2 TYR A 25 7.866 1.970 -3.224 1.00 0.00 H ATOM 334 HB3 TYR A 25 6.132 1.825 -3.491 1.00 0.00 H ATOM 335 HD1 TYR A 25 8.511 -0.513 -1.822 1.00 0.00 H ATOM 336 HD2 TYR A 25 5.143 2.052 -1.401 1.00 0.00 H ATOM 337 HE1 TYR A 25 8.224 -1.281 0.497 1.00 0.00 H ATOM 338 HE2 TYR A 25 4.846 1.292 0.919 1.00 0.00 H ATOM 339 HH TYR A 25 6.366 -1.427 2.171 1.00 0.00 H ATOM 340 N LEU A 26 5.249 0.220 -5.526 1.00 0.00 N ATOM 341 CA LEU A 26 3.962 -0.259 -6.020 1.00 0.00 C ATOM 342 C LEU A 26 4.119 -1.592 -6.743 1.00 0.00 C ATOM 343 O LEU A 26 3.444 -2.569 -6.418 1.00 0.00 O ATOM 344 CB LEU A 26 3.338 0.774 -6.960 1.00 0.00 C ATOM 345 CG LEU A 26 1.993 0.393 -7.578 1.00 0.00 C ATOM 346 CD1 LEU A 26 0.880 0.506 -6.548 1.00 0.00 C ATOM 347 CD2 LEU A 26 1.695 1.268 -8.787 1.00 0.00 C ATOM 348 H LEU A 26 5.608 1.064 -5.870 1.00 0.00 H ATOM 349 HA LEU A 26 3.312 -0.398 -5.169 1.00 0.00 H ATOM 350 HB2 LEU A 26 3.198 1.687 -6.401 1.00 0.00 H ATOM 351 HB3 LEU A 26 4.037 0.951 -7.765 1.00 0.00 H ATOM 352 HG LEU A 26 2.036 -0.635 -7.911 1.00 0.00 H ATOM 353 HD11 LEU A 26 -0.044 0.150 -6.977 1.00 0.00 H ATOM 354 HD12 LEU A 26 0.767 1.538 -6.253 1.00 0.00 H ATOM 355 HD13 LEU A 26 1.130 -0.090 -5.682 1.00 0.00 H ATOM 356 HD21 LEU A 26 1.964 2.290 -8.566 1.00 0.00 H ATOM 357 HD22 LEU A 26 0.641 1.214 -9.018 1.00 0.00 H ATOM 358 HD23 LEU A 26 2.267 0.919 -9.634 1.00 0.00 H ATOM 359 N ILE A 27 5.015 -1.626 -7.724 1.00 0.00 N ATOM 360 CA ILE A 27 5.262 -2.840 -8.491 1.00 0.00 C ATOM 361 C ILE A 27 5.375 -4.055 -7.576 1.00 0.00 C ATOM 362 O ILE A 27 4.928 -5.148 -7.921 1.00 0.00 O ATOM 363 CB ILE A 27 6.547 -2.723 -9.332 1.00 0.00 C ATOM 364 CG1 ILE A 27 6.444 -1.544 -10.300 1.00 0.00 C ATOM 365 CG2 ILE A 27 6.804 -4.017 -10.089 1.00 0.00 C ATOM 366 CD1 ILE A 27 7.782 -0.936 -10.658 1.00 0.00 C ATOM 367 H ILE A 27 5.522 -0.815 -7.936 1.00 0.00 H ATOM 368 HA ILE A 27 4.428 -2.985 -9.163 1.00 0.00 H ATOM 369 HB ILE A 27 7.376 -2.557 -8.660 1.00 0.00 H ATOM 370 HG12 ILE A 27 5.976 -1.876 -11.214 1.00 0.00 H ATOM 371 HG13 ILE A 27 5.837 -0.771 -9.851 1.00 0.00 H ATOM 372 HG21 ILE A 27 7.862 -4.115 -10.286 1.00 0.00 H ATOM 373 HG22 ILE A 27 6.471 -4.854 -9.494 1.00 0.00 H ATOM 374 HG23 ILE A 27 6.264 -4.001 -11.024 1.00 0.00 H ATOM 375 HD11 ILE A 27 8.545 -1.340 -10.009 1.00 0.00 H ATOM 376 HD12 ILE A 27 8.022 -1.173 -11.685 1.00 0.00 H ATOM 377 HD13 ILE A 27 7.736 0.135 -10.536 1.00 0.00 H ATOM 378 N ILE A 28 5.975 -3.854 -6.407 1.00 0.00 N ATOM 379 CA ILE A 28 6.144 -4.932 -5.441 1.00 0.00 C ATOM 380 C ILE A 28 4.795 -5.462 -4.967 1.00 0.00 C ATOM 381 O ILE A 28 4.640 -6.657 -4.712 1.00 0.00 O ATOM 382 CB ILE A 28 6.960 -4.470 -4.219 1.00 0.00 C ATOM 383 CG1 ILE A 28 8.354 -4.012 -4.652 1.00 0.00 C ATOM 384 CG2 ILE A 28 7.059 -5.590 -3.194 1.00 0.00 C ATOM 385 CD1 ILE A 28 9.085 -3.217 -3.593 1.00 0.00 C ATOM 386 H ILE A 28 6.310 -2.960 -6.189 1.00 0.00 H ATOM 387 HA ILE A 28 6.683 -5.733 -5.926 1.00 0.00 H ATOM 388 HB ILE A 28 6.442 -3.641 -3.761 1.00 0.00 H ATOM 389 HG12 ILE A 28 8.952 -4.878 -4.889 1.00 0.00 H ATOM 390 HG13 ILE A 28 8.263 -3.391 -5.531 1.00 0.00 H ATOM 391 HG21 ILE A 28 8.093 -5.879 -3.076 1.00 0.00 H ATOM 392 HG22 ILE A 28 6.672 -5.246 -2.247 1.00 0.00 H ATOM 393 HG23 ILE A 28 6.484 -6.439 -3.531 1.00 0.00 H ATOM 394 HD11 ILE A 28 9.945 -2.735 -4.035 1.00 0.00 H ATOM 395 HD12 ILE A 28 8.424 -2.467 -3.185 1.00 0.00 H ATOM 396 HD13 ILE A 28 9.410 -3.880 -2.805 1.00 0.00 H ATOM 397 N HIS A 29 3.820 -4.565 -4.852 1.00 0.00 N ATOM 398 CA HIS A 29 2.482 -4.943 -4.411 1.00 0.00 C ATOM 399 C HIS A 29 1.598 -5.301 -5.602 1.00 0.00 C ATOM 400 O HIS A 29 0.632 -6.052 -5.467 1.00 0.00 O ATOM 401 CB HIS A 29 1.845 -3.805 -3.613 1.00 0.00 C ATOM 402 CG HIS A 29 0.383 -3.999 -3.356 1.00 0.00 C ATOM 403 ND1 HIS A 29 -0.105 -4.842 -2.380 1.00 0.00 N ATOM 404 CD2 HIS A 29 -0.701 -3.451 -3.955 1.00 0.00 C ATOM 405 CE1 HIS A 29 -1.426 -4.805 -2.390 1.00 0.00 C ATOM 406 NE2 HIS A 29 -1.813 -3.969 -3.336 1.00 0.00 N ATOM 407 H HIS A 29 4.005 -3.628 -5.070 1.00 0.00 H ATOM 408 HA HIS A 29 2.575 -5.810 -3.774 1.00 0.00 H ATOM 409 HB2 HIS A 29 2.341 -3.724 -2.657 1.00 0.00 H ATOM 410 HB3 HIS A 29 1.968 -2.880 -4.157 1.00 0.00 H ATOM 411 HD1 HIS A 29 0.436 -5.386 -1.772 1.00 0.00 H ATOM 412 HD2 HIS A 29 -0.694 -2.739 -4.768 1.00 0.00 H ATOM 413 HE1 HIS A 29 -2.079 -5.364 -1.736 1.00 0.00 H ATOM 414 N MET A 30 1.936 -4.759 -6.768 1.00 0.00 N ATOM 415 CA MET A 30 1.172 -5.022 -7.982 1.00 0.00 C ATOM 416 C MET A 30 1.619 -6.328 -8.632 1.00 0.00 C ATOM 417 O MET A 30 0.871 -6.939 -9.396 1.00 0.00 O ATOM 418 CB MET A 30 1.332 -3.866 -8.971 1.00 0.00 C ATOM 419 CG MET A 30 0.634 -2.589 -8.531 1.00 0.00 C ATOM 420 SD MET A 30 -1.162 -2.706 -8.640 1.00 0.00 S ATOM 421 CE MET A 30 -1.367 -3.175 -10.356 1.00 0.00 C ATOM 422 H MET A 30 2.716 -4.168 -6.813 1.00 0.00 H ATOM 423 HA MET A 30 0.132 -5.108 -7.707 1.00 0.00 H ATOM 424 HB2 MET A 30 2.384 -3.653 -9.091 1.00 0.00 H ATOM 425 HB3 MET A 30 0.922 -4.164 -9.924 1.00 0.00 H ATOM 426 HG2 MET A 30 0.905 -2.381 -7.506 1.00 0.00 H ATOM 427 HG3 MET A 30 0.968 -1.778 -9.161 1.00 0.00 H ATOM 428 HE1 MET A 30 -0.692 -2.596 -10.970 1.00 0.00 H ATOM 429 HE2 MET A 30 -1.147 -4.226 -10.471 1.00 0.00 H ATOM 430 HE3 MET A 30 -2.385 -2.984 -10.662 1.00 0.00 H ATOM 431 N ARG A 31 2.841 -6.750 -8.324 1.00 0.00 N ATOM 432 CA ARG A 31 3.386 -7.982 -8.880 1.00 0.00 C ATOM 433 C ARG A 31 2.862 -9.199 -8.123 1.00 0.00 C ATOM 434 O ARG A 31 2.696 -10.276 -8.695 1.00 0.00 O ATOM 435 CB ARG A 31 4.915 -7.957 -8.830 1.00 0.00 C ATOM 436 CG ARG A 31 5.478 -7.964 -7.418 1.00 0.00 C ATOM 437 CD ARG A 31 5.716 -9.382 -6.921 1.00 0.00 C ATOM 438 NE ARG A 31 7.063 -9.852 -7.232 1.00 0.00 N ATOM 439 CZ ARG A 31 7.478 -11.094 -7.010 1.00 0.00 C ATOM 440 NH1 ARG A 31 6.654 -11.986 -6.478 1.00 0.00 N ATOM 441 NH2 ARG A 31 8.719 -11.447 -7.320 1.00 0.00 N ATOM 442 H ARG A 31 3.389 -6.219 -7.709 1.00 0.00 H ATOM 443 HA ARG A 31 3.070 -8.050 -9.910 1.00 0.00 H ATOM 444 HB2 ARG A 31 5.296 -8.823 -9.350 1.00 0.00 H ATOM 445 HB3 ARG A 31 5.265 -7.065 -9.328 1.00 0.00 H ATOM 446 HG2 ARG A 31 6.417 -7.430 -7.411 1.00 0.00 H ATOM 447 HG3 ARG A 31 4.778 -7.473 -6.759 1.00 0.00 H ATOM 448 HD2 ARG A 31 5.577 -9.402 -5.850 1.00 0.00 H ATOM 449 HD3 ARG A 31 4.998 -10.038 -7.389 1.00 0.00 H ATOM 450 HE ARG A 31 7.689 -9.209 -7.626 1.00 0.00 H ATOM 451 HH11 ARG A 31 5.718 -11.724 -6.244 1.00 0.00 H ATOM 452 HH12 ARG A 31 6.968 -12.922 -6.313 1.00 0.00 H ATOM 453 HH21 ARG A 31 9.343 -10.777 -7.722 1.00 0.00 H ATOM 454 HH22 ARG A 31 9.030 -12.381 -7.152 1.00 0.00 H ATOM 455 N THR A 32 2.604 -9.020 -6.831 1.00 0.00 N ATOM 456 CA THR A 32 2.101 -10.102 -5.995 1.00 0.00 C ATOM 457 C THR A 32 0.645 -10.418 -6.322 1.00 0.00 C ATOM 458 O THR A 32 0.199 -11.557 -6.175 1.00 0.00 O ATOM 459 CB THR A 32 2.215 -9.756 -4.498 1.00 0.00 C ATOM 460 OG1 THR A 32 1.949 -10.918 -3.705 1.00 0.00 O ATOM 461 CG2 THR A 32 1.244 -8.646 -4.124 1.00 0.00 C ATOM 462 H THR A 32 2.757 -8.138 -6.432 1.00 0.00 H ATOM 463 HA THR A 32 2.701 -10.979 -6.187 1.00 0.00 H ATOM 464 HB THR A 32 3.221 -9.416 -4.299 1.00 0.00 H ATOM 465 HG1 THR A 32 2.236 -10.761 -2.802 1.00 0.00 H ATOM 466 HG21 THR A 32 1.655 -7.693 -4.420 1.00 0.00 H ATOM 467 HG22 THR A 32 1.085 -8.653 -3.056 1.00 0.00 H ATOM 468 HG23 THR A 32 0.303 -8.806 -4.629 1.00 0.00 H ATOM 469 N HIS A 33 -0.090 -9.404 -6.766 1.00 0.00 N ATOM 470 CA HIS A 33 -1.496 -9.575 -7.115 1.00 0.00 C ATOM 471 C HIS A 33 -1.657 -10.601 -8.233 1.00 0.00 C ATOM 472 O HIS A 33 -2.368 -11.596 -8.080 1.00 0.00 O ATOM 473 CB HIS A 33 -2.103 -8.239 -7.543 1.00 0.00 C ATOM 474 CG HIS A 33 -2.697 -7.460 -6.409 1.00 0.00 C ATOM 475 ND1 HIS A 33 -3.417 -8.046 -5.389 1.00 0.00 N ATOM 476 CD2 HIS A 33 -2.672 -6.135 -6.136 1.00 0.00 C ATOM 477 CE1 HIS A 33 -3.811 -7.115 -4.540 1.00 0.00 C ATOM 478 NE2 HIS A 33 -3.371 -5.946 -4.970 1.00 0.00 N ATOM 479 H HIS A 33 0.322 -8.521 -6.862 1.00 0.00 H ATOM 480 HA HIS A 33 -2.015 -9.932 -6.238 1.00 0.00 H ATOM 481 HB2 HIS A 33 -1.335 -7.630 -7.996 1.00 0.00 H ATOM 482 HB3 HIS A 33 -2.885 -8.420 -8.266 1.00 0.00 H ATOM 483 HD1 HIS A 33 -3.612 -9.002 -5.303 1.00 0.00 H ATOM 484 HD2 HIS A 33 -2.191 -5.367 -6.726 1.00 0.00 H ATOM 485 HE1 HIS A 33 -4.393 -7.280 -3.645 1.00 0.00 H