ATOM 124 N MET A 1 -4.157 -3.713 -30.993 1.00 0.00 N ATOM 125 CA MET A 1 -5.012 -4.865 -30.598 1.00 0.00 C ATOM 126 C MET A 1 -5.727 -4.531 -29.313 1.00 0.00 C ATOM 127 O MET A 1 -5.662 -3.410 -28.835 1.00 0.00 O ATOM 128 CB MET A 1 -4.148 -6.109 -30.392 1.00 0.00 C ATOM 129 CG MET A 1 -4.047 -6.864 -31.705 1.00 0.00 C ATOM 130 SD MET A 1 -2.564 -7.903 -31.698 1.00 0.00 S ATOM 131 CE MET A 1 -3.090 -9.057 -32.988 1.00 0.00 C ATOM 132 H MET A 1 -3.416 -3.436 -30.412 1.00 0.00 H ATOM 133 HA MET A 1 -5.738 -5.056 -31.372 1.00 0.00 H ATOM 134 HB2 MET A 1 -3.158 -5.811 -30.069 1.00 0.00 H ATOM 135 HB3 MET A 1 -4.596 -6.746 -29.644 1.00 0.00 H ATOM 136 HG2 MET A 1 -4.924 -7.486 -31.817 1.00 0.00 H ATOM 137 HG3 MET A 1 -3.995 -6.162 -32.520 1.00 0.00 H ATOM 138 HE1 MET A 1 -4.165 -9.007 -33.097 1.00 0.00 H ATOM 139 HE2 MET A 1 -2.624 -8.790 -33.922 1.00 0.00 H ATOM 140 HE3 MET A 1 -2.796 -10.062 -32.713 1.00 0.00 H ATOM 141 N GLU A 2 -6.407 -5.486 -28.735 1.00 0.00 N ATOM 142 CA GLU A 2 -7.110 -5.230 -27.492 1.00 0.00 C ATOM 143 C GLU A 2 -6.614 -6.233 -26.486 1.00 0.00 C ATOM 144 O GLU A 2 -5.859 -7.130 -26.813 1.00 0.00 O ATOM 145 CB GLU A 2 -8.612 -5.426 -27.717 1.00 0.00 C ATOM 146 CG GLU A 2 -9.381 -4.187 -27.253 1.00 0.00 C ATOM 147 CD GLU A 2 -10.742 -4.135 -27.951 1.00 0.00 C ATOM 148 OE1 GLU A 2 -11.383 -5.170 -28.033 1.00 0.00 O ATOM 149 OE2 GLU A 2 -11.119 -3.062 -28.391 1.00 0.00 O ATOM 150 H GLU A 2 -6.445 -6.385 -29.122 1.00 0.00 H ATOM 151 HA GLU A 2 -6.910 -4.226 -27.147 1.00 0.00 H ATOM 152 HB2 GLU A 2 -8.796 -5.591 -28.766 1.00 0.00 H ATOM 153 HB3 GLU A 2 -8.943 -6.282 -27.160 1.00 0.00 H ATOM 154 HG2 GLU A 2 -9.529 -4.236 -26.185 1.00 0.00 H ATOM 155 HG3 GLU A 2 -8.817 -3.301 -27.502 1.00 0.00 H ATOM 156 N ALA A 3 -7.036 -6.099 -25.286 1.00 0.00 N ATOM 157 CA ALA A 3 -6.618 -7.052 -24.240 1.00 0.00 C ATOM 158 C ALA A 3 -7.681 -7.118 -23.158 1.00 0.00 C ATOM 159 O ALA A 3 -7.945 -6.168 -22.457 1.00 0.00 O ATOM 160 CB ALA A 3 -5.305 -6.627 -23.675 1.00 0.00 C ATOM 161 H ALA A 3 -7.635 -5.369 -25.073 1.00 0.00 H ATOM 162 HA ALA A 3 -6.513 -8.025 -24.680 1.00 0.00 H ATOM 163 HB1 ALA A 3 -5.382 -5.619 -23.314 1.00 0.00 H ATOM 164 HB2 ALA A 3 -5.039 -7.288 -22.877 1.00 0.00 H ATOM 165 HB3 ALA A 3 -4.561 -6.681 -24.450 1.00 0.00 H ATOM 166 N ILE A 4 -8.312 -8.239 -23.063 1.00 0.00 N ATOM 167 CA ILE A 4 -9.414 -8.436 -22.089 1.00 0.00 C ATOM 168 C ILE A 4 -8.962 -8.259 -20.657 1.00 0.00 C ATOM 169 O ILE A 4 -8.174 -9.021 -20.137 1.00 0.00 O ATOM 170 CB ILE A 4 -9.982 -9.839 -22.280 1.00 0.00 C ATOM 171 CG1 ILE A 4 -11.009 -10.163 -21.173 1.00 0.00 C ATOM 172 CG2 ILE A 4 -8.862 -10.870 -22.259 1.00 0.00 C ATOM 173 CD1 ILE A 4 -12.252 -10.709 -21.805 1.00 0.00 C ATOM 174 H ILE A 4 -8.078 -8.964 -23.664 1.00 0.00 H ATOM 175 HA ILE A 4 -10.200 -7.729 -22.288 1.00 0.00 H ATOM 176 HB ILE A 4 -10.457 -9.874 -23.232 1.00 0.00 H ATOM 177 HG12 ILE A 4 -10.597 -10.897 -20.495 1.00 0.00 H ATOM 178 HG13 ILE A 4 -11.249 -9.263 -20.627 1.00 0.00 H ATOM 179 HG21 ILE A 4 -7.973 -10.425 -21.842 1.00 0.00 H ATOM 180 HG22 ILE A 4 -9.160 -11.716 -21.658 1.00 0.00 H ATOM 181 HG23 ILE A 4 -8.660 -11.198 -23.266 1.00 0.00 H ATOM 182 HD11 ILE A 4 -11.979 -11.498 -22.488 1.00 0.00 H ATOM 183 HD12 ILE A 4 -12.905 -11.094 -21.037 1.00 0.00 H ATOM 184 HD13 ILE A 4 -12.746 -9.917 -22.343 1.00 0.00 H ATOM 185 N ALA A 5 -9.537 -7.299 -20.003 1.00 0.00 N ATOM 186 CA ALA A 5 -9.231 -7.094 -18.550 1.00 0.00 C ATOM 187 C ALA A 5 -9.901 -8.243 -17.783 1.00 0.00 C ATOM 188 O ALA A 5 -11.107 -8.272 -17.630 1.00 0.00 O ATOM 189 CB ALA A 5 -9.812 -5.770 -18.062 1.00 0.00 C ATOM 190 H ALA A 5 -10.218 -6.743 -20.466 1.00 0.00 H ATOM 191 HA ALA A 5 -8.157 -7.112 -18.389 1.00 0.00 H ATOM 192 HB1 ALA A 5 -10.845 -5.694 -18.370 1.00 0.00 H ATOM 193 HB2 ALA A 5 -9.756 -5.737 -16.979 1.00 0.00 H ATOM 194 HB3 ALA A 5 -9.247 -4.950 -18.479 1.00 0.00 H ATOM 195 N LYS A 6 -9.135 -9.200 -17.334 1.00 0.00 N ATOM 196 CA LYS A 6 -9.722 -10.369 -16.612 1.00 0.00 C ATOM 197 C LYS A 6 -10.372 -9.928 -15.299 1.00 0.00 C ATOM 198 O LYS A 6 -11.266 -10.584 -14.795 1.00 0.00 O ATOM 199 CB LYS A 6 -8.618 -11.371 -16.288 1.00 0.00 C ATOM 200 CG LYS A 6 -7.915 -11.790 -17.572 1.00 0.00 C ATOM 201 CD LYS A 6 -6.506 -12.282 -17.242 1.00 0.00 C ATOM 202 CE LYS A 6 -6.588 -13.562 -16.405 1.00 0.00 C ATOM 203 NZ LYS A 6 -6.438 -14.748 -17.294 1.00 0.00 N ATOM 204 H LYS A 6 -8.180 -9.164 -17.488 1.00 0.00 H ATOM 205 HA LYS A 6 -10.457 -10.846 -17.248 1.00 0.00 H ATOM 206 HB2 LYS A 6 -7.903 -10.913 -15.619 1.00 0.00 H ATOM 207 HB3 LYS A 6 -9.047 -12.240 -15.815 1.00 0.00 H ATOM 208 HG2 LYS A 6 -8.474 -12.584 -18.044 1.00 0.00 H ATOM 209 HG3 LYS A 6 -7.852 -10.947 -18.239 1.00 0.00 H ATOM 210 HD2 LYS A 6 -5.980 -12.487 -18.159 1.00 0.00 H ATOM 211 HD3 LYS A 6 -5.978 -11.521 -16.682 1.00 0.00 H ATOM 212 HE2 LYS A 6 -5.797 -13.563 -15.669 1.00 0.00 H ATOM 213 HE3 LYS A 6 -7.544 -13.606 -15.905 1.00 0.00 H ATOM 214 HZ1 LYS A 6 -5.611 -14.617 -17.910 1.00 0.00 H ATOM 215 HZ2 LYS A 6 -6.307 -15.603 -16.714 1.00 0.00 H ATOM 216 HZ3 LYS A 6 -7.290 -14.853 -17.880 1.00 0.00 H ATOM 217 N TYR A 7 -9.918 -8.840 -14.727 1.00 0.00 N ATOM 218 CA TYR A 7 -10.500 -8.380 -13.419 1.00 0.00 C ATOM 219 C TYR A 7 -10.500 -6.871 -13.350 1.00 0.00 C ATOM 220 O TYR A 7 -10.208 -6.186 -14.313 1.00 0.00 O ATOM 221 CB TYR A 7 -9.665 -8.929 -12.244 1.00 0.00 C ATOM 222 CG TYR A 7 -9.319 -10.382 -12.472 1.00 0.00 C ATOM 223 CD1 TYR A 7 -10.305 -11.369 -12.356 1.00 0.00 C ATOM 224 CD2 TYR A 7 -8.010 -10.736 -12.802 1.00 0.00 C ATOM 225 CE1 TYR A 7 -9.976 -12.713 -12.572 1.00 0.00 C ATOM 226 CE2 TYR A 7 -7.679 -12.076 -13.019 1.00 0.00 C ATOM 227 CZ TYR A 7 -8.661 -13.066 -12.903 1.00 0.00 C ATOM 228 OH TYR A 7 -8.335 -14.392 -13.116 1.00 0.00 O ATOM 229 H TYR A 7 -9.186 -8.335 -15.146 1.00 0.00 H ATOM 230 HA TYR A 7 -11.514 -8.727 -13.324 1.00 0.00 H ATOM 231 HB2 TYR A 7 -8.754 -8.357 -12.161 1.00 0.00 H ATOM 232 HB3 TYR A 7 -10.234 -8.836 -11.327 1.00 0.00 H ATOM 233 HD1 TYR A 7 -11.316 -11.092 -12.100 1.00 0.00 H ATOM 234 HD2 TYR A 7 -7.254 -9.974 -12.888 1.00 0.00 H ATOM 235 HE1 TYR A 7 -10.735 -13.476 -12.482 1.00 0.00 H ATOM 236 HE2 TYR A 7 -6.665 -12.344 -13.276 1.00 0.00 H ATOM 237 HH TYR A 7 -8.791 -14.687 -13.907 1.00 0.00 H ATOM 238 N ASP A 8 -10.844 -6.353 -12.210 1.00 0.00 N ATOM 239 CA ASP A 8 -10.896 -4.891 -12.031 1.00 0.00 C ATOM 240 C ASP A 8 -9.537 -4.376 -11.521 1.00 0.00 C ATOM 241 O ASP A 8 -8.689 -5.136 -11.106 1.00 0.00 O ATOM 242 CB ASP A 8 -12.028 -4.577 -11.044 1.00 0.00 C ATOM 243 CG ASP A 8 -11.648 -5.006 -9.615 1.00 0.00 C ATOM 244 OD1 ASP A 8 -10.845 -5.915 -9.484 1.00 0.00 O ATOM 245 OD2 ASP A 8 -12.168 -4.416 -8.683 1.00 0.00 O ATOM 246 H ASP A 8 -11.085 -6.941 -11.466 1.00 0.00 H ATOM 247 HA ASP A 8 -11.116 -4.426 -12.980 1.00 0.00 H ATOM 248 HB2 ASP A 8 -12.235 -3.519 -11.059 1.00 0.00 H ATOM 249 HB3 ASP A 8 -12.910 -5.125 -11.353 1.00 0.00 H ATOM 250 N PHE A 9 -9.340 -3.086 -11.558 1.00 0.00 N ATOM 251 CA PHE A 9 -8.054 -2.484 -11.093 1.00 0.00 C ATOM 252 C PHE A 9 -8.081 -0.979 -11.384 1.00 0.00 C ATOM 253 O PHE A 9 -9.015 -0.469 -11.977 1.00 0.00 O ATOM 254 CB PHE A 9 -6.866 -3.131 -11.843 1.00 0.00 C ATOM 255 CG PHE A 9 -5.795 -3.547 -10.854 1.00 0.00 C ATOM 256 CD1 PHE A 9 -6.140 -4.300 -9.727 1.00 0.00 C ATOM 257 CD2 PHE A 9 -4.462 -3.184 -11.071 1.00 0.00 C ATOM 258 CE1 PHE A 9 -5.153 -4.690 -8.814 1.00 0.00 C ATOM 259 CE2 PHE A 9 -3.473 -3.574 -10.160 1.00 0.00 C ATOM 260 CZ PHE A 9 -3.818 -4.326 -9.031 1.00 0.00 C ATOM 261 H PHE A 9 -10.039 -2.511 -11.888 1.00 0.00 H ATOM 262 HA PHE A 9 -7.945 -2.646 -10.030 1.00 0.00 H ATOM 263 HB2 PHE A 9 -7.215 -4.002 -12.378 1.00 0.00 H ATOM 264 HB3 PHE A 9 -6.449 -2.423 -12.545 1.00 0.00 H ATOM 265 HD1 PHE A 9 -7.175 -4.577 -9.561 1.00 0.00 H ATOM 266 HD2 PHE A 9 -4.196 -2.602 -11.940 1.00 0.00 H ATOM 267 HE1 PHE A 9 -5.420 -5.271 -7.943 1.00 0.00 H ATOM 268 HE2 PHE A 9 -2.443 -3.294 -10.327 1.00 0.00 H ATOM 269 HZ PHE A 9 -3.056 -4.627 -8.328 1.00 0.00 H ATOM 270 N LYS A 10 -7.065 -0.270 -10.971 1.00 0.00 N ATOM 271 CA LYS A 10 -7.021 1.207 -11.219 1.00 0.00 C ATOM 272 C LYS A 10 -5.608 1.633 -11.516 1.00 0.00 C ATOM 273 O LYS A 10 -4.654 0.950 -11.182 1.00 0.00 O ATOM 274 CB LYS A 10 -7.542 1.951 -9.974 1.00 0.00 C ATOM 275 CG LYS A 10 -8.885 2.621 -10.287 1.00 0.00 C ATOM 276 CD LYS A 10 -9.085 3.823 -9.359 1.00 0.00 C ATOM 277 CE LYS A 10 -9.195 3.339 -7.912 1.00 0.00 C ATOM 278 NZ LYS A 10 -9.722 4.441 -7.057 1.00 0.00 N ATOM 279 H LYS A 10 -6.328 -0.709 -10.496 1.00 0.00 H ATOM 280 HA LYS A 10 -7.625 1.453 -12.069 1.00 0.00 H ATOM 281 HB2 LYS A 10 -7.674 1.246 -9.167 1.00 0.00 H ATOM 282 HB3 LYS A 10 -6.830 2.707 -9.676 1.00 0.00 H ATOM 283 HG2 LYS A 10 -8.891 2.954 -11.313 1.00 0.00 H ATOM 284 HG3 LYS A 10 -9.685 1.913 -10.132 1.00 0.00 H ATOM 285 HD2 LYS A 10 -8.242 4.493 -9.453 1.00 0.00 H ATOM 286 HD3 LYS A 10 -9.990 4.342 -9.632 1.00 0.00 H ATOM 287 HE2 LYS A 10 -9.866 2.495 -7.865 1.00 0.00 H ATOM 288 HE3 LYS A 10 -8.218 3.044 -7.557 1.00 0.00 H ATOM 289 HZ1 LYS A 10 -10.403 5.007 -7.601 1.00 0.00 H ATOM 290 HZ2 LYS A 10 -10.197 4.035 -6.223 1.00 0.00 H ATOM 291 HZ3 LYS A 10 -8.937 5.048 -6.748 1.00 0.00 H ATOM 292 N ALA A 11 -5.462 2.769 -12.148 1.00 0.00 N ATOM 293 CA ALA A 11 -4.114 3.257 -12.477 1.00 0.00 C ATOM 294 C ALA A 11 -3.392 3.594 -11.174 1.00 0.00 C ATOM 295 O ALA A 11 -3.886 4.360 -10.365 1.00 0.00 O ATOM 296 CB ALA A 11 -4.200 4.502 -13.347 1.00 0.00 C ATOM 297 H ALA A 11 -6.247 3.293 -12.400 1.00 0.00 H ATOM 298 HA ALA A 11 -3.594 2.483 -13.010 1.00 0.00 H ATOM 299 HB1 ALA A 11 -4.983 4.375 -14.077 1.00 0.00 H ATOM 300 HB2 ALA A 11 -4.416 5.356 -12.727 1.00 0.00 H ATOM 301 HB3 ALA A 11 -3.252 4.650 -13.850 1.00 0.00 H ATOM 302 N THR A 12 -2.242 3.028 -10.960 1.00 0.00 N ATOM 303 CA THR A 12 -1.489 3.310 -9.697 1.00 0.00 C ATOM 304 C THR A 12 -0.373 4.300 -9.992 1.00 0.00 C ATOM 305 O THR A 12 0.697 4.243 -9.413 1.00 0.00 O ATOM 306 CB THR A 12 -0.902 2.009 -9.146 1.00 0.00 C ATOM 307 OG1 THR A 12 -0.041 1.430 -10.117 1.00 0.00 O ATOM 308 CG2 THR A 12 -2.037 1.034 -8.818 1.00 0.00 C ATOM 309 H THR A 12 -1.874 2.418 -11.627 1.00 0.00 H ATOM 310 HA THR A 12 -2.162 3.736 -8.967 1.00 0.00 H ATOM 311 HB THR A 12 -0.343 2.217 -8.248 1.00 0.00 H ATOM 312 HG1 THR A 12 0.340 0.634 -9.739 1.00 0.00 H ATOM 313 HG21 THR A 12 -2.904 1.275 -9.418 1.00 0.00 H ATOM 314 HG22 THR A 12 -1.720 0.025 -9.033 1.00 0.00 H ATOM 315 HG23 THR A 12 -2.292 1.116 -7.771 1.00 0.00 H ATOM 316 N ALA A 13 -0.620 5.207 -10.895 1.00 0.00 N ATOM 317 CA ALA A 13 0.406 6.222 -11.264 1.00 0.00 C ATOM 318 C ALA A 13 -0.130 7.078 -12.372 1.00 0.00 C ATOM 319 O ALA A 13 -1.093 6.738 -13.036 1.00 0.00 O ATOM 320 CB ALA A 13 1.687 5.536 -11.745 1.00 0.00 C ATOM 321 H ALA A 13 -1.493 5.219 -11.342 1.00 0.00 H ATOM 322 HA ALA A 13 0.631 6.856 -10.420 1.00 0.00 H ATOM 323 HB1 ALA A 13 1.431 4.633 -12.282 1.00 0.00 H ATOM 324 HB2 ALA A 13 2.226 6.208 -12.401 1.00 0.00 H ATOM 325 HB3 ALA A 13 2.305 5.288 -10.896 1.00 0.00 H ATOM 326 N ASP A 14 0.497 8.182 -12.581 1.00 0.00 N ATOM 327 CA ASP A 14 0.074 9.100 -13.650 1.00 0.00 C ATOM 328 C ASP A 14 0.282 8.422 -15.006 1.00 0.00 C ATOM 329 O ASP A 14 -0.397 8.720 -15.973 1.00 0.00 O ATOM 330 CB ASP A 14 0.933 10.332 -13.544 1.00 0.00 C ATOM 331 CG ASP A 14 0.216 11.525 -14.177 1.00 0.00 C ATOM 332 OD1 ASP A 14 -0.766 11.972 -13.607 1.00 0.00 O ATOM 333 OD2 ASP A 14 0.660 11.971 -15.222 1.00 0.00 O ATOM 334 H ASP A 14 1.273 8.411 -12.024 1.00 0.00 H ATOM 335 HA ASP A 14 -0.960 9.366 -13.519 1.00 0.00 H ATOM 336 HB2 ASP A 14 1.115 10.525 -12.494 1.00 0.00 H ATOM 337 HB3 ASP A 14 1.872 10.159 -14.047 1.00 0.00 H ATOM 338 N ASP A 15 1.231 7.513 -15.081 1.00 0.00 N ATOM 339 CA ASP A 15 1.511 6.820 -16.332 1.00 0.00 C ATOM 340 C ASP A 15 0.912 5.400 -16.317 1.00 0.00 C ATOM 341 O ASP A 15 1.398 4.511 -16.995 1.00 0.00 O ATOM 342 CB ASP A 15 3.032 6.753 -16.514 1.00 0.00 C ATOM 343 CG ASP A 15 3.664 5.900 -15.402 1.00 0.00 C ATOM 344 OD1 ASP A 15 3.408 4.707 -15.380 1.00 0.00 O ATOM 345 OD2 ASP A 15 4.392 6.456 -14.596 1.00 0.00 O ATOM 346 H ASP A 15 1.757 7.309 -14.317 1.00 0.00 H ATOM 347 HA ASP A 15 1.089 7.373 -17.120 1.00 0.00 H ATOM 348 HB2 ASP A 15 3.263 6.325 -17.476 1.00 0.00 H ATOM 349 HB3 ASP A 15 3.430 7.751 -16.457 1.00 0.00 H ATOM 350 N GLU A 16 -0.136 5.179 -15.553 1.00 0.00 N ATOM 351 CA GLU A 16 -0.752 3.828 -15.502 1.00 0.00 C ATOM 352 C GLU A 16 -2.186 3.910 -16.033 1.00 0.00 C ATOM 353 O GLU A 16 -2.700 4.987 -16.275 1.00 0.00 O ATOM 354 CB GLU A 16 -0.744 3.320 -14.062 1.00 0.00 C ATOM 355 CG GLU A 16 -0.911 1.806 -14.062 1.00 0.00 C ATOM 356 CD GLU A 16 -0.114 1.200 -12.906 1.00 0.00 C ATOM 357 OE1 GLU A 16 1.007 1.634 -12.694 1.00 0.00 O ATOM 358 OE2 GLU A 16 -0.638 0.313 -12.253 1.00 0.00 O ATOM 359 H GLU A 16 -0.515 5.901 -15.017 1.00 0.00 H ATOM 360 HA GLU A 16 -0.183 3.152 -16.124 1.00 0.00 H ATOM 361 HB2 GLU A 16 0.196 3.579 -13.595 1.00 0.00 H ATOM 362 HB3 GLU A 16 -1.553 3.768 -13.513 1.00 0.00 H ATOM 363 HG2 GLU A 16 -1.957 1.565 -13.949 1.00 0.00 H ATOM 364 HG3 GLU A 16 -0.547 1.406 -14.997 1.00 0.00 H ATOM 365 N LEU A 17 -2.825 2.782 -16.244 1.00 0.00 N ATOM 366 CA LEU A 17 -4.218 2.803 -16.797 1.00 0.00 C ATOM 367 C LEU A 17 -5.189 2.031 -15.895 1.00 0.00 C ATOM 368 O LEU A 17 -4.919 0.927 -15.462 1.00 0.00 O ATOM 369 CB LEU A 17 -4.195 2.169 -18.199 1.00 0.00 C ATOM 370 CG LEU A 17 -5.595 2.195 -18.829 1.00 0.00 C ATOM 371 CD1 LEU A 17 -5.941 3.623 -19.249 1.00 0.00 C ATOM 372 CD2 LEU A 17 -5.613 1.279 -20.062 1.00 0.00 C ATOM 373 H LEU A 17 -2.380 1.933 -16.067 1.00 0.00 H ATOM 374 HA LEU A 17 -4.546 3.820 -16.868 1.00 0.00 H ATOM 375 HB2 LEU A 17 -3.511 2.717 -18.827 1.00 0.00 H ATOM 376 HB3 LEU A 17 -3.864 1.150 -18.117 1.00 0.00 H ATOM 377 HG LEU A 17 -6.321 1.847 -18.109 1.00 0.00 H ATOM 378 HD11 LEU A 17 -5.033 4.188 -19.394 1.00 0.00 H ATOM 379 HD12 LEU A 17 -6.504 3.603 -20.171 1.00 0.00 H ATOM 380 HD13 LEU A 17 -6.535 4.092 -18.477 1.00 0.00 H ATOM 381 HD21 LEU A 17 -4.612 1.190 -20.464 1.00 0.00 H ATOM 382 HD22 LEU A 17 -5.974 0.301 -19.779 1.00 0.00 H ATOM 383 HD23 LEU A 17 -6.266 1.698 -20.813 1.00 0.00 H ATOM 384 N SER A 18 -6.332 2.622 -15.626 1.00 0.00 N ATOM 385 CA SER A 18 -7.344 1.991 -14.791 1.00 0.00 C ATOM 386 C SER A 18 -8.301 1.162 -15.666 1.00 0.00 C ATOM 387 O SER A 18 -8.294 1.272 -16.878 1.00 0.00 O ATOM 388 CB SER A 18 -8.107 3.108 -14.108 1.00 0.00 C ATOM 389 OG SER A 18 -9.118 3.622 -14.973 1.00 0.00 O ATOM 390 H SER A 18 -6.520 3.500 -15.981 1.00 0.00 H ATOM 391 HA SER A 18 -6.878 1.368 -14.052 1.00 0.00 H ATOM 392 HB2 SER A 18 -8.548 2.740 -13.249 1.00 0.00 H ATOM 393 HB3 SER A 18 -7.419 3.892 -13.846 1.00 0.00 H ATOM 394 HG SER A 18 -8.710 3.820 -15.820 1.00 0.00 H ATOM 395 N PHE A 19 -9.135 0.355 -15.054 1.00 0.00 N ATOM 396 CA PHE A 19 -10.114 -0.467 -15.837 1.00 0.00 C ATOM 397 C PHE A 19 -10.915 -1.342 -14.873 1.00 0.00 C ATOM 398 O PHE A 19 -10.580 -1.459 -13.717 1.00 0.00 O ATOM 399 CB PHE A 19 -9.376 -1.368 -16.844 1.00 0.00 C ATOM 400 CG PHE A 19 -8.382 -2.248 -16.121 1.00 0.00 C ATOM 401 CD1 PHE A 19 -8.823 -3.401 -15.464 1.00 0.00 C ATOM 402 CD2 PHE A 19 -7.023 -1.912 -16.111 1.00 0.00 C ATOM 403 CE1 PHE A 19 -7.906 -4.219 -14.794 1.00 0.00 C ATOM 404 CE2 PHE A 19 -6.106 -2.729 -15.442 1.00 0.00 C ATOM 405 CZ PHE A 19 -6.546 -3.884 -14.784 1.00 0.00 C ATOM 406 H PHE A 19 -9.128 0.301 -14.074 1.00 0.00 H ATOM 407 HA PHE A 19 -10.789 0.189 -16.368 1.00 0.00 H ATOM 408 HB2 PHE A 19 -10.096 -1.991 -17.359 1.00 0.00 H ATOM 409 HB3 PHE A 19 -8.856 -0.756 -17.562 1.00 0.00 H ATOM 410 HD1 PHE A 19 -9.875 -3.658 -15.473 1.00 0.00 H ATOM 411 HD2 PHE A 19 -6.683 -1.022 -16.618 1.00 0.00 H ATOM 412 HE1 PHE A 19 -8.245 -5.109 -14.286 1.00 0.00 H ATOM 413 HE2 PHE A 19 -5.057 -2.470 -15.433 1.00 0.00 H ATOM 414 HZ PHE A 19 -5.838 -4.514 -14.268 1.00 0.00 H ATOM 415 N LYS A 20 -11.966 -1.955 -15.347 1.00 0.00 N ATOM 416 CA LYS A 20 -12.791 -2.830 -14.472 1.00 0.00 C ATOM 417 C LYS A 20 -12.782 -4.246 -15.018 1.00 0.00 C ATOM 418 O LYS A 20 -12.193 -4.525 -16.048 1.00 0.00 O ATOM 419 CB LYS A 20 -14.222 -2.322 -14.454 1.00 0.00 C ATOM 420 CG LYS A 20 -14.231 -0.875 -13.999 1.00 0.00 C ATOM 421 CD LYS A 20 -13.990 -0.808 -12.488 1.00 0.00 C ATOM 422 CE LYS A 20 -15.291 -1.128 -11.749 1.00 0.00 C ATOM 423 NZ LYS A 20 -16.190 0.061 -11.790 1.00 0.00 N ATOM 424 H LYS A 20 -12.212 -1.839 -16.279 1.00 0.00 H ATOM 425 HA LYS A 20 -12.393 -2.826 -13.470 1.00 0.00 H ATOM 426 HB2 LYS A 20 -14.635 -2.389 -15.450 1.00 0.00 H ATOM 427 HB3 LYS A 20 -14.810 -2.918 -13.774 1.00 0.00 H ATOM 428 HG2 LYS A 20 -13.449 -0.341 -14.515 1.00 0.00 H ATOM 429 HG3 LYS A 20 -15.185 -0.436 -14.230 1.00 0.00 H ATOM 430 HD2 LYS A 20 -13.231 -1.527 -12.212 1.00 0.00 H ATOM 431 HD3 LYS A 20 -13.660 0.184 -12.220 1.00 0.00 H ATOM 432 HE2 LYS A 20 -15.779 -1.966 -12.224 1.00 0.00 H ATOM 433 HE3 LYS A 20 -15.069 -1.376 -10.721 1.00 0.00 H ATOM 434 HZ1 LYS A 20 -15.641 0.919 -11.589 1.00 0.00 H ATOM 435 HZ2 LYS A 20 -16.620 0.138 -12.734 1.00 0.00 H ATOM 436 HZ3 LYS A 20 -16.940 -0.047 -11.076 1.00 0.00 H ATOM 437 N ARG A 21 -13.438 -5.138 -14.337 1.00 0.00 N ATOM 438 CA ARG A 21 -13.495 -6.544 -14.792 1.00 0.00 C ATOM 439 C ARG A 21 -14.410 -6.645 -16.011 1.00 0.00 C ATOM 440 O ARG A 21 -15.617 -6.511 -15.904 1.00 0.00 O ATOM 441 CB ARG A 21 -14.054 -7.381 -13.666 1.00 0.00 C ATOM 442 CG ARG A 21 -13.993 -8.853 -14.031 1.00 0.00 C ATOM 443 CD ARG A 21 -14.138 -9.664 -12.757 1.00 0.00 C ATOM 444 NE ARG A 21 -14.794 -10.967 -13.065 1.00 0.00 N ATOM 445 CZ ARG A 21 -16.077 -11.115 -12.870 1.00 0.00 C ATOM 446 NH1 ARG A 21 -16.917 -10.248 -13.367 1.00 0.00 N ATOM 447 NH2 ARG A 21 -16.520 -12.130 -12.179 1.00 0.00 N ATOM 448 H ARG A 21 -13.904 -4.877 -13.512 1.00 0.00 H ATOM 449 HA ARG A 21 -12.506 -6.889 -15.047 1.00 0.00 H ATOM 450 HB2 ARG A 21 -13.469 -7.210 -12.771 1.00 0.00 H ATOM 451 HB3 ARG A 21 -15.081 -7.100 -13.486 1.00 0.00 H ATOM 452 HG2 ARG A 21 -14.797 -9.092 -14.711 1.00 0.00 H ATOM 453 HG3 ARG A 21 -13.045 -9.073 -14.495 1.00 0.00 H ATOM 454 HD2 ARG A 21 -13.161 -9.838 -12.333 1.00 0.00 H ATOM 455 HD3 ARG A 21 -14.742 -9.108 -12.050 1.00 0.00 H ATOM 456 HE ARG A 21 -14.263 -11.711 -13.415 1.00 0.00 H ATOM 457 HH11 ARG A 21 -16.579 -9.471 -13.897 1.00 0.00 H ATOM 458 HH12 ARG A 21 -17.899 -10.362 -13.220 1.00 0.00 H ATOM 459 HH21 ARG A 21 -15.878 -12.794 -11.799 1.00 0.00 H ATOM 460 HH22 ARG A 21 -17.503 -12.242 -12.032 1.00 0.00 H ATOM 461 N GLY A 22 -13.847 -6.873 -17.169 1.00 0.00 N ATOM 462 CA GLY A 22 -14.678 -6.976 -18.405 1.00 0.00 C ATOM 463 C GLY A 22 -14.467 -5.736 -19.289 1.00 0.00 C ATOM 464 O GLY A 22 -15.105 -5.587 -20.316 1.00 0.00 O ATOM 465 H GLY A 22 -12.870 -6.969 -17.228 1.00 0.00 H ATOM 466 HA2 GLY A 22 -14.393 -7.862 -18.955 1.00 0.00 H ATOM 467 HA3 GLY A 22 -15.719 -7.042 -18.132 1.00 0.00 H ATOM 468 N ASP A 23 -13.567 -4.847 -18.908 1.00 0.00 N ATOM 469 CA ASP A 23 -13.308 -3.663 -19.697 1.00 0.00 C ATOM 470 C ASP A 23 -12.060 -3.920 -20.516 1.00 0.00 C ATOM 471 O ASP A 23 -10.965 -3.760 -20.030 1.00 0.00 O ATOM 472 CB ASP A 23 -13.072 -2.485 -18.757 1.00 0.00 C ATOM 473 CG ASP A 23 -14.209 -1.466 -18.895 1.00 0.00 C ATOM 474 OD1 ASP A 23 -15.342 -1.889 -19.057 1.00 0.00 O ATOM 475 OD2 ASP A 23 -13.926 -0.281 -18.836 1.00 0.00 O ATOM 476 H ASP A 23 -13.068 -4.972 -18.116 1.00 0.00 H ATOM 477 HA ASP A 23 -14.132 -3.476 -20.326 1.00 0.00 H ATOM 478 HB2 ASP A 23 -13.032 -2.847 -17.741 1.00 0.00 H ATOM 479 HB3 ASP A 23 -12.141 -2.019 -19.001 1.00 0.00 H ATOM 480 N ILE A 24 -12.214 -4.336 -21.733 1.00 0.00 N ATOM 481 CA ILE A 24 -11.018 -4.631 -22.575 1.00 0.00 C ATOM 482 C ILE A 24 -10.334 -3.324 -22.964 1.00 0.00 C ATOM 483 O ILE A 24 -10.973 -2.348 -23.309 1.00 0.00 O ATOM 484 CB ILE A 24 -11.424 -5.431 -23.816 1.00 0.00 C ATOM 485 CG1 ILE A 24 -12.424 -6.548 -23.385 1.00 0.00 C ATOM 486 CG2 ILE A 24 -10.153 -6.048 -24.418 1.00 0.00 C ATOM 487 CD1 ILE A 24 -12.584 -7.603 -24.479 1.00 0.00 C ATOM 488 H ILE A 24 -13.112 -4.470 -22.090 1.00 0.00 H ATOM 489 HA ILE A 24 -10.320 -5.221 -21.996 1.00 0.00 H ATOM 490 HB ILE A 24 -11.891 -4.776 -24.538 1.00 0.00 H ATOM 491 HG12 ILE A 24 -12.059 -7.023 -22.488 1.00 0.00 H ATOM 492 HG13 ILE A 24 -13.387 -6.101 -23.180 1.00 0.00 H ATOM 493 HG21 ILE A 24 -9.298 -5.477 -24.102 1.00 0.00 H ATOM 494 HG22 ILE A 24 -10.048 -7.068 -24.073 1.00 0.00 H ATOM 495 HG23 ILE A 24 -10.219 -6.035 -25.494 1.00 0.00 H ATOM 496 HD11 ILE A 24 -12.188 -7.222 -25.404 1.00 0.00 H ATOM 497 HD12 ILE A 24 -12.044 -8.491 -24.191 1.00 0.00 H ATOM 498 HD13 ILE A 24 -13.629 -7.840 -24.602 1.00 0.00 H ATOM 499 N LEU A 25 -9.032 -3.295 -22.861 1.00 0.00 N ATOM 500 CA LEU A 25 -8.263 -2.048 -23.165 1.00 0.00 C ATOM 501 C LEU A 25 -7.766 -2.088 -24.615 1.00 0.00 C ATOM 502 O LEU A 25 -7.842 -3.107 -25.276 1.00 0.00 O ATOM 503 CB LEU A 25 -7.031 -1.897 -22.209 1.00 0.00 C ATOM 504 CG LEU A 25 -7.075 -2.864 -20.984 1.00 0.00 C ATOM 505 CD1 LEU A 25 -5.946 -2.500 -20.022 1.00 0.00 C ATOM 506 CD2 LEU A 25 -8.419 -2.766 -20.231 1.00 0.00 C ATOM 507 H LEU A 25 -8.559 -4.085 -22.551 1.00 0.00 H ATOM 508 HA LEU A 25 -8.914 -1.195 -23.039 1.00 0.00 H ATOM 509 HB2 LEU A 25 -6.133 -2.106 -22.772 1.00 0.00 H ATOM 510 HB3 LEU A 25 -6.991 -0.879 -21.853 1.00 0.00 H ATOM 511 HG LEU A 25 -6.930 -3.880 -21.330 1.00 0.00 H ATOM 512 HD11 LEU A 25 -5.144 -2.041 -20.571 1.00 0.00 H ATOM 513 HD12 LEU A 25 -6.315 -1.808 -19.280 1.00 0.00 H ATOM 514 HD13 LEU A 25 -5.587 -3.394 -19.533 1.00 0.00 H ATOM 515 HD21 LEU A 25 -9.126 -2.200 -20.819 1.00 0.00 H ATOM 516 HD22 LEU A 25 -8.805 -3.768 -20.066 1.00 0.00 H ATOM 517 HD23 LEU A 25 -8.273 -2.279 -19.276 1.00 0.00 H ATOM 518 N LYS A 26 -7.246 -0.979 -25.111 1.00 0.00 N ATOM 519 CA LYS A 26 -6.737 -0.955 -26.536 1.00 0.00 C ATOM 520 C LYS A 26 -5.205 -0.916 -26.537 1.00 0.00 C ATOM 521 O LYS A 26 -4.606 0.133 -26.424 1.00 0.00 O ATOM 522 CB LYS A 26 -7.279 0.284 -27.254 1.00 0.00 C ATOM 523 CG LYS A 26 -7.258 0.046 -28.764 1.00 0.00 C ATOM 524 CD LYS A 26 -8.500 -0.747 -29.175 1.00 0.00 C ATOM 525 CE LYS A 26 -8.859 -0.419 -30.624 1.00 0.00 C ATOM 526 NZ LYS A 26 -9.871 -1.394 -31.119 1.00 0.00 N ATOM 527 H LYS A 26 -7.184 -0.159 -24.539 1.00 0.00 H ATOM 528 HA LYS A 26 -7.073 -1.844 -27.051 1.00 0.00 H ATOM 529 HB2 LYS A 26 -8.294 0.471 -26.931 1.00 0.00 H ATOM 530 HB3 LYS A 26 -6.663 1.136 -27.017 1.00 0.00 H ATOM 531 HG2 LYS A 26 -7.250 0.996 -29.278 1.00 0.00 H ATOM 532 HG3 LYS A 26 -6.374 -0.514 -29.028 1.00 0.00 H ATOM 533 HD2 LYS A 26 -8.299 -1.806 -29.083 1.00 0.00 H ATOM 534 HD3 LYS A 26 -9.326 -0.481 -28.533 1.00 0.00 H ATOM 535 HE2 LYS A 26 -9.265 0.580 -30.678 1.00 0.00 H ATOM 536 HE3 LYS A 26 -7.971 -0.480 -31.238 1.00 0.00 H ATOM 537 HZ1 LYS A 26 -10.633 -1.488 -30.416 1.00 0.00 H ATOM 538 HZ2 LYS A 26 -10.267 -1.056 -32.019 1.00 0.00 H ATOM 539 HZ3 LYS A 26 -9.419 -2.316 -31.268 1.00 0.00 H ATOM 540 N VAL A 27 -4.567 -2.055 -26.658 1.00 0.00 N ATOM 541 CA VAL A 27 -3.071 -2.085 -26.637 1.00 0.00 C ATOM 542 C VAL A 27 -2.495 -1.221 -27.760 1.00 0.00 C ATOM 543 O VAL A 27 -2.527 -1.578 -28.921 1.00 0.00 O ATOM 544 CB VAL A 27 -2.574 -3.532 -26.773 1.00 0.00 C ATOM 545 CG1 VAL A 27 -1.048 -3.568 -26.613 1.00 0.00 C ATOM 546 CG2 VAL A 27 -3.208 -4.391 -25.673 1.00 0.00 C ATOM 547 H VAL A 27 -5.068 -2.888 -26.751 1.00 0.00 H ATOM 548 HA VAL A 27 -2.735 -1.692 -25.699 1.00 0.00 H ATOM 549 HB VAL A 27 -2.848 -3.920 -27.743 1.00 0.00 H ATOM 550 HG11 VAL A 27 -0.628 -2.622 -26.922 1.00 0.00 H ATOM 551 HG12 VAL A 27 -0.798 -3.751 -25.575 1.00 0.00 H ATOM 552 HG13 VAL A 27 -0.641 -4.359 -27.226 1.00 0.00 H ATOM 553 HG21 VAL A 27 -3.009 -3.945 -24.707 1.00 0.00 H ATOM 554 HG22 VAL A 27 -4.274 -4.452 -25.829 1.00 0.00 H ATOM 555 HG23 VAL A 27 -2.783 -5.384 -25.704 1.00 0.00 H ATOM 556 N LEU A 28 -1.936 -0.094 -27.397 1.00 0.00 N ATOM 557 CA LEU A 28 -1.312 0.807 -28.400 1.00 0.00 C ATOM 558 C LEU A 28 0.125 0.338 -28.614 1.00 0.00 C ATOM 559 O LEU A 28 0.695 0.517 -29.675 1.00 0.00 O ATOM 560 CB LEU A 28 -1.266 2.283 -27.902 1.00 0.00 C ATOM 561 CG LEU A 28 -2.460 2.625 -26.970 1.00 0.00 C ATOM 562 CD1 LEU A 28 -1.931 3.020 -25.576 1.00 0.00 C ATOM 563 CD2 LEU A 28 -3.257 3.802 -27.562 1.00 0.00 C ATOM 564 H LEU A 28 -1.904 0.144 -26.461 1.00 0.00 H ATOM 565 HA LEU A 28 -1.857 0.753 -29.331 1.00 0.00 H ATOM 566 HB2 LEU A 28 -0.343 2.440 -27.364 1.00 0.00 H ATOM 567 HB3 LEU A 28 -1.284 2.938 -28.758 1.00 0.00 H ATOM 568 HG LEU A 28 -3.104 1.769 -26.876 1.00 0.00 H ATOM 569 HD11 LEU A 28 -1.148 3.756 -25.682 1.00 0.00 H ATOM 570 HD12 LEU A 28 -2.734 3.435 -24.988 1.00 0.00 H ATOM 571 HD13 LEU A 28 -1.535 2.146 -25.078 1.00 0.00 H ATOM 572 HD21 LEU A 28 -3.013 3.913 -28.608 1.00 0.00 H ATOM 573 HD22 LEU A 28 -4.314 3.607 -27.460 1.00 0.00 H ATOM 574 HD23 LEU A 28 -3.006 4.712 -27.037 1.00 0.00 H ATOM 575 N ASN A 29 0.723 -0.258 -27.596 1.00 0.00 N ATOM 576 CA ASN A 29 2.131 -0.729 -27.738 1.00 0.00 C ATOM 577 C ASN A 29 2.482 -1.674 -26.586 1.00 0.00 C ATOM 578 O ASN A 29 1.633 -2.056 -25.804 1.00 0.00 O ATOM 579 CB ASN A 29 3.074 0.483 -27.715 1.00 0.00 C ATOM 580 CG ASN A 29 4.168 0.308 -28.773 1.00 0.00 C ATOM 581 OD1 ASN A 29 4.482 -0.800 -29.161 1.00 0.00 O ATOM 582 ND2 ASN A 29 4.763 1.363 -29.260 1.00 0.00 N ATOM 583 H ASN A 29 0.236 -0.388 -26.733 1.00 0.00 H ATOM 584 HA ASN A 29 2.240 -1.249 -28.672 1.00 0.00 H ATOM 585 HB2 ASN A 29 2.508 1.381 -27.930 1.00 0.00 H ATOM 586 HB3 ASN A 29 3.531 0.569 -26.738 1.00 0.00 H ATOM 587 HD21 ASN A 29 4.508 2.257 -28.949 1.00 0.00 H ATOM 588 HD22 ASN A 29 5.465 1.262 -29.936 1.00 0.00 H ATOM 673 N TRP A 36 3.596 -5.750 -17.932 1.00 0.00 N ATOM 674 CA TRP A 36 2.475 -4.777 -18.158 1.00 0.00 C ATOM 675 C TRP A 36 2.548 -4.267 -19.611 1.00 0.00 C ATOM 676 O TRP A 36 3.606 -3.932 -20.110 1.00 0.00 O ATOM 677 CB TRP A 36 2.549 -3.564 -17.206 1.00 0.00 C ATOM 678 CG TRP A 36 2.672 -3.974 -15.750 1.00 0.00 C ATOM 679 CD1 TRP A 36 3.612 -4.814 -15.244 1.00 0.00 C ATOM 680 CD2 TRP A 36 1.868 -3.532 -14.594 1.00 0.00 C ATOM 681 NE1 TRP A 36 3.431 -4.917 -13.872 1.00 0.00 N ATOM 682 CE2 TRP A 36 2.381 -4.148 -13.427 1.00 0.00 C ATOM 683 CE3 TRP A 36 0.756 -2.669 -14.439 1.00 0.00 C ATOM 684 CZ2 TRP A 36 1.827 -3.915 -12.162 1.00 0.00 C ATOM 685 CZ3 TRP A 36 0.202 -2.441 -13.161 1.00 0.00 C ATOM 686 CH2 TRP A 36 0.742 -3.058 -12.031 1.00 0.00 C ATOM 687 H TRP A 36 4.519 -5.447 -17.841 1.00 0.00 H ATOM 688 HA TRP A 36 1.541 -5.292 -18.013 1.00 0.00 H ATOM 689 HB2 TRP A 36 3.406 -2.965 -17.470 1.00 0.00 H ATOM 690 HB3 TRP A 36 1.644 -2.967 -17.336 1.00 0.00 H ATOM 691 HD1 TRP A 36 4.375 -5.324 -15.811 1.00 0.00 H ATOM 692 HE1 TRP A 36 3.971 -5.463 -13.275 1.00 0.00 H ATOM 693 HE3 TRP A 36 0.293 -2.199 -15.312 1.00 0.00 H ATOM 694 HZ2 TRP A 36 2.244 -4.395 -11.288 1.00 0.00 H ATOM 695 HZ3 TRP A 36 -0.642 -1.777 -13.055 1.00 0.00 H ATOM 696 HH2 TRP A 36 0.310 -2.877 -11.057 1.00 0.00 H ATOM 697 N TYR A 37 1.426 -4.205 -20.283 1.00 0.00 N ATOM 698 CA TYR A 37 1.401 -3.717 -21.703 1.00 0.00 C ATOM 699 C TYR A 37 1.135 -2.208 -21.723 1.00 0.00 C ATOM 700 O TYR A 37 1.054 -1.575 -20.710 1.00 0.00 O ATOM 701 CB TYR A 37 0.227 -4.368 -22.450 1.00 0.00 C ATOM 702 CG TYR A 37 0.374 -5.867 -22.569 1.00 0.00 C ATOM 703 CD1 TYR A 37 1.609 -6.450 -22.877 1.00 0.00 C ATOM 704 CD2 TYR A 37 -0.761 -6.672 -22.402 1.00 0.00 C ATOM 705 CE1 TYR A 37 1.705 -7.841 -23.021 1.00 0.00 C ATOM 706 CE2 TYR A 37 -0.668 -8.056 -22.536 1.00 0.00 C ATOM 707 CZ TYR A 37 0.565 -8.648 -22.848 1.00 0.00 C ATOM 708 OH TYR A 37 0.654 -10.022 -23.000 1.00 0.00 O ATOM 709 H TYR A 37 0.598 -4.476 -19.858 1.00 0.00 H ATOM 710 HA TYR A 37 2.329 -3.945 -22.199 1.00 0.00 H ATOM 711 HB2 TYR A 37 -0.686 -4.151 -21.921 1.00 0.00 H ATOM 712 HB3 TYR A 37 0.164 -3.944 -23.435 1.00 0.00 H ATOM 713 HD1 TYR A 37 2.483 -5.829 -23.005 1.00 0.00 H ATOM 714 HD2 TYR A 37 -1.710 -6.218 -22.163 1.00 0.00 H ATOM 715 HE1 TYR A 37 2.656 -8.294 -23.259 1.00 0.00 H ATOM 716 HE2 TYR A 37 -1.553 -8.671 -22.401 1.00 0.00 H ATOM 717 HH TYR A 37 1.556 -10.291 -22.802 1.00 0.00 H ATOM 718 N LYS A 38 0.934 -1.659 -22.891 1.00 0.00 N ATOM 719 CA LYS A 38 0.587 -0.223 -23.024 1.00 0.00 C ATOM 720 C LYS A 38 -0.743 -0.196 -23.769 1.00 0.00 C ATOM 721 O LYS A 38 -0.894 -0.876 -24.767 1.00 0.00 O ATOM 722 CB LYS A 38 1.649 0.512 -23.832 1.00 0.00 C ATOM 723 CG LYS A 38 1.336 2.006 -23.815 1.00 0.00 C ATOM 724 CD LYS A 38 1.596 2.612 -25.199 1.00 0.00 C ATOM 725 CE LYS A 38 2.554 3.795 -25.064 1.00 0.00 C ATOM 726 NZ LYS A 38 2.471 4.649 -26.282 1.00 0.00 N ATOM 727 H LYS A 38 0.963 -2.211 -23.691 1.00 0.00 H ATOM 728 HA LYS A 38 0.473 0.238 -22.040 1.00 0.00 H ATOM 729 HB2 LYS A 38 2.623 0.341 -23.394 1.00 0.00 H ATOM 730 HB3 LYS A 38 1.643 0.154 -24.850 1.00 0.00 H ATOM 731 HG2 LYS A 38 0.298 2.151 -23.550 1.00 0.00 H ATOM 732 HG3 LYS A 38 1.963 2.489 -23.083 1.00 0.00 H ATOM 733 HD2 LYS A 38 2.032 1.863 -25.853 1.00 0.00 H ATOM 734 HD3 LYS A 38 0.662 2.953 -25.617 1.00 0.00 H ATOM 735 HE2 LYS A 38 2.281 4.378 -24.193 1.00 0.00 H ATOM 736 HE3 LYS A 38 3.563 3.426 -24.947 1.00 0.00 H ATOM 737 HZ1 LYS A 38 1.498 4.996 -26.397 1.00 0.00 H ATOM 738 HZ2 LYS A 38 3.115 5.458 -26.182 1.00 0.00 H ATOM 739 HZ3 LYS A 38 2.742 4.089 -27.117 1.00 0.00 H ATOM 740 N ALA A 39 -1.721 0.527 -23.285 1.00 0.00 N ATOM 741 CA ALA A 39 -3.055 0.515 -23.974 1.00 0.00 C ATOM 742 C ALA A 39 -3.871 1.705 -23.626 1.00 0.00 C ATOM 743 O ALA A 39 -3.404 2.632 -23.002 1.00 0.00 O ATOM 744 CB ALA A 39 -3.786 -0.756 -23.583 1.00 0.00 C ATOM 745 H ALA A 39 -1.592 1.037 -22.466 1.00 0.00 H ATOM 746 HA ALA A 39 -2.925 0.535 -25.028 1.00 0.00 H ATOM 747 HB1 ALA A 39 -3.160 -1.606 -23.819 1.00 0.00 H ATOM 748 HB2 ALA A 39 -3.988 -0.740 -22.521 1.00 0.00 H ATOM 749 HB3 ALA A 39 -4.713 -0.824 -24.126 1.00 0.00 H ATOM 750 N GLU A 40 -5.090 1.717 -24.089 1.00 0.00 N ATOM 751 CA GLU A 40 -5.931 2.879 -23.855 1.00 0.00 C ATOM 752 C GLU A 40 -7.411 2.511 -23.813 1.00 0.00 C ATOM 753 O GLU A 40 -7.940 1.832 -24.669 1.00 0.00 O ATOM 754 CB GLU A 40 -5.597 3.904 -24.948 1.00 0.00 C ATOM 755 CG GLU A 40 -6.768 4.148 -25.923 1.00 0.00 C ATOM 756 CD GLU A 40 -6.395 5.251 -26.914 1.00 0.00 C ATOM 757 OE1 GLU A 40 -6.108 6.350 -26.468 1.00 0.00 O ATOM 758 OE2 GLU A 40 -6.403 4.978 -28.103 1.00 0.00 O ATOM 759 H GLU A 40 -5.417 0.975 -24.625 1.00 0.00 H ATOM 760 HA GLU A 40 -5.671 3.299 -22.909 1.00 0.00 H ATOM 761 HB2 GLU A 40 -5.344 4.827 -24.472 1.00 0.00 H ATOM 762 HB3 GLU A 40 -4.735 3.528 -25.503 1.00 0.00 H ATOM 763 HG2 GLU A 40 -6.985 3.236 -26.459 1.00 0.00 H ATOM 764 HG3 GLU A 40 -7.640 4.451 -25.355 1.00 0.00 H ATOM 765 N LEU A 41 -8.053 2.999 -22.826 1.00 0.00 N ATOM 766 CA LEU A 41 -9.507 2.746 -22.650 1.00 0.00 C ATOM 767 C LEU A 41 -10.327 3.922 -23.056 1.00 0.00 C ATOM 768 O LEU A 41 -10.564 4.848 -22.308 1.00 0.00 O ATOM 769 CB LEU A 41 -9.811 2.376 -21.217 1.00 0.00 C ATOM 770 CG LEU A 41 -9.708 0.879 -21.093 1.00 0.00 C ATOM 771 CD1 LEU A 41 -9.409 0.501 -19.638 1.00 0.00 C ATOM 772 CD2 LEU A 41 -11.033 0.271 -21.543 1.00 0.00 C ATOM 773 H LEU A 41 -7.574 3.545 -22.202 1.00 0.00 H ATOM 774 HA LEU A 41 -9.792 1.928 -23.295 1.00 0.00 H ATOM 775 HB2 LEU A 41 -9.093 2.850 -20.557 1.00 0.00 H ATOM 776 HB3 LEU A 41 -10.812 2.692 -20.959 1.00 0.00 H ATOM 777 HG LEU A 41 -8.917 0.528 -21.740 1.00 0.00 H ATOM 778 HD11 LEU A 41 -9.038 1.370 -19.105 1.00 0.00 H ATOM 779 HD12 LEU A 41 -10.314 0.148 -19.164 1.00 0.00 H ATOM 780 HD13 LEU A 41 -8.664 -0.279 -19.616 1.00 0.00 H ATOM 781 HD21 LEU A 41 -11.348 0.751 -22.470 1.00 0.00 H ATOM 782 HD22 LEU A 41 -10.906 -0.787 -21.711 1.00 0.00 H ATOM 783 HD23 LEU A 41 -11.781 0.431 -20.781 1.00 0.00 H ATOM 784 N ASN A 42 -10.810 3.839 -24.237 1.00 0.00 N ATOM 785 CA ASN A 42 -11.703 4.885 -24.802 1.00 0.00 C ATOM 786 C ASN A 42 -11.243 6.334 -24.497 1.00 0.00 C ATOM 787 O ASN A 42 -12.051 7.249 -24.523 1.00 0.00 O ATOM 788 CB ASN A 42 -13.076 4.691 -24.203 1.00 0.00 C ATOM 789 CG ASN A 42 -13.901 3.747 -25.081 1.00 0.00 C ATOM 790 OD1 ASN A 42 -13.762 2.544 -24.993 1.00 0.00 O ATOM 791 ND2 ASN A 42 -14.760 4.245 -25.929 1.00 0.00 N ATOM 792 H ASN A 42 -10.616 3.028 -24.763 1.00 0.00 H ATOM 793 HA ASN A 42 -11.758 4.741 -25.856 1.00 0.00 H ATOM 794 HB2 ASN A 42 -12.967 4.260 -23.218 1.00 0.00 H ATOM 795 HB3 ASN A 42 -13.566 5.644 -24.129 1.00 0.00 H ATOM 796 HD21 ASN A 42 -14.872 5.216 -25.998 1.00 0.00 H ATOM 797 HD22 ASN A 42 -15.292 3.648 -26.494 1.00 0.00 H ATOM 798 N GLY A 43 -9.993 6.554 -24.218 1.00 0.00 N ATOM 799 CA GLY A 43 -9.532 7.952 -23.922 1.00 0.00 C ATOM 800 C GLY A 43 -8.339 7.932 -22.967 1.00 0.00 C ATOM 801 O GLY A 43 -7.417 8.717 -23.108 1.00 0.00 O ATOM 802 H GLY A 43 -9.366 5.821 -24.207 1.00 0.00 H ATOM 803 HA2 GLY A 43 -9.243 8.436 -24.845 1.00 0.00 H ATOM 804 HA3 GLY A 43 -10.341 8.505 -23.469 1.00 0.00 H ATOM 805 N LYS A 44 -8.333 7.032 -22.008 1.00 0.00 N ATOM 806 CA LYS A 44 -7.212 6.954 -21.079 1.00 0.00 C ATOM 807 C LYS A 44 -6.214 6.008 -21.651 1.00 0.00 C ATOM 808 O LYS A 44 -6.454 5.377 -22.659 1.00 0.00 O ATOM 809 CB LYS A 44 -7.668 6.446 -19.723 1.00 0.00 C ATOM 810 CG LYS A 44 -8.065 7.634 -18.860 1.00 0.00 C ATOM 811 CD LYS A 44 -8.901 7.156 -17.669 1.00 0.00 C ATOM 812 CE LYS A 44 -8.068 6.205 -16.811 1.00 0.00 C ATOM 813 NZ LYS A 44 -8.625 6.161 -15.429 1.00 0.00 N ATOM 814 H LYS A 44 -9.050 6.408 -21.920 1.00 0.00 H ATOM 815 HA LYS A 44 -6.763 7.921 -20.962 1.00 0.00 H ATOM 816 HB2 LYS A 44 -8.510 5.768 -19.835 1.00 0.00 H ATOM 817 HB3 LYS A 44 -6.851 5.931 -19.251 1.00 0.00 H ATOM 818 HG2 LYS A 44 -7.166 8.119 -18.503 1.00 0.00 H ATOM 819 HG3 LYS A 44 -8.641 8.329 -19.449 1.00 0.00 H ATOM 820 HD2 LYS A 44 -9.203 8.007 -17.076 1.00 0.00 H ATOM 821 HD3 LYS A 44 -9.778 6.638 -18.029 1.00 0.00 H ATOM 822 HE2 LYS A 44 -8.096 5.219 -17.249 1.00 0.00 H ATOM 823 HE3 LYS A 44 -7.047 6.556 -16.781 1.00 0.00 H ATOM 824 HZ1 LYS A 44 -8.659 7.122 -15.036 1.00 0.00 H ATOM 825 HZ2 LYS A 44 -9.586 5.761 -15.456 1.00 0.00 H ATOM 826 HZ3 LYS A 44 -8.018 5.566 -14.830 1.00 0.00 H ATOM 827 N ASP A 45 -5.093 5.910 -21.032 1.00 0.00 N ATOM 828 CA ASP A 45 -4.051 5.013 -21.531 1.00 0.00 C ATOM 829 C ASP A 45 -2.901 4.853 -20.515 1.00 0.00 C ATOM 830 O ASP A 45 -2.903 5.436 -19.448 1.00 0.00 O ATOM 831 CB ASP A 45 -3.557 5.589 -22.882 1.00 0.00 C ATOM 832 CG ASP A 45 -2.248 6.407 -22.748 1.00 0.00 C ATOM 833 OD1 ASP A 45 -2.328 7.550 -22.330 1.00 0.00 O ATOM 834 OD2 ASP A 45 -1.201 5.869 -23.068 1.00 0.00 O ATOM 835 H ASP A 45 -4.948 6.423 -20.276 1.00 0.00 H ATOM 836 HA ASP A 45 -4.496 4.071 -21.696 1.00 0.00 H ATOM 837 HB2 ASP A 45 -3.403 4.786 -23.576 1.00 0.00 H ATOM 838 HB3 ASP A 45 -4.331 6.238 -23.250 1.00 0.00 H ATOM 839 N GLY A 46 -1.909 4.082 -20.886 1.00 0.00 N ATOM 840 CA GLY A 46 -0.728 3.881 -20.005 1.00 0.00 C ATOM 841 C GLY A 46 -0.456 2.397 -19.772 1.00 0.00 C ATOM 842 O GLY A 46 -0.997 1.541 -20.434 1.00 0.00 O ATOM 843 H GLY A 46 -1.938 3.655 -21.762 1.00 0.00 H ATOM 844 HA2 GLY A 46 0.138 4.313 -20.492 1.00 0.00 H ATOM 845 HA3 GLY A 46 -0.893 4.368 -19.061 1.00 0.00 H ATOM 846 N PHE A 47 0.415 2.099 -18.842 1.00 0.00 N ATOM 847 CA PHE A 47 0.779 0.679 -18.563 1.00 0.00 C ATOM 848 C PHE A 47 -0.401 -0.081 -17.960 1.00 0.00 C ATOM 849 O PHE A 47 -1.223 0.482 -17.267 1.00 0.00 O ATOM 850 CB PHE A 47 1.952 0.650 -17.582 1.00 0.00 C ATOM 851 CG PHE A 47 3.099 1.466 -18.137 1.00 0.00 C ATOM 852 CD1 PHE A 47 3.586 1.209 -19.426 1.00 0.00 C ATOM 853 CD2 PHE A 47 3.673 2.483 -17.364 1.00 0.00 C ATOM 854 CE1 PHE A 47 4.644 1.968 -19.939 1.00 0.00 C ATOM 855 CE2 PHE A 47 4.732 3.240 -17.877 1.00 0.00 C ATOM 856 CZ PHE A 47 5.217 2.984 -19.164 1.00 0.00 C ATOM 857 H PHE A 47 0.848 2.817 -18.336 1.00 0.00 H ATOM 858 HA PHE A 47 1.073 0.210 -19.481 1.00 0.00 H ATOM 859 HB2 PHE A 47 1.638 1.069 -16.635 1.00 0.00 H ATOM 860 HB3 PHE A 47 2.272 -0.368 -17.434 1.00 0.00 H ATOM 861 HD1 PHE A 47 3.144 0.426 -20.023 1.00 0.00 H ATOM 862 HD2 PHE A 47 3.299 2.681 -16.370 1.00 0.00 H ATOM 863 HE1 PHE A 47 5.019 1.770 -20.933 1.00 0.00 H ATOM 864 HE2 PHE A 47 5.175 4.023 -17.279 1.00 0.00 H ATOM 865 HZ PHE A 47 6.034 3.569 -19.561 1.00 0.00 H ATOM 866 N ILE A 48 -0.478 -1.375 -18.208 1.00 0.00 N ATOM 867 CA ILE A 48 -1.580 -2.186 -17.645 1.00 0.00 C ATOM 868 C ILE A 48 -0.979 -3.529 -17.179 1.00 0.00 C ATOM 869 O ILE A 48 -0.290 -4.151 -17.933 1.00 0.00 O ATOM 870 CB ILE A 48 -2.645 -2.432 -18.733 1.00 0.00 C ATOM 871 CG1 ILE A 48 -1.978 -3.007 -20.001 1.00 0.00 C ATOM 872 CG2 ILE A 48 -3.339 -1.104 -19.076 1.00 0.00 C ATOM 873 CD1 ILE A 48 -3.047 -3.309 -21.059 1.00 0.00 C ATOM 874 H ILE A 48 0.205 -1.817 -18.760 1.00 0.00 H ATOM 875 HA ILE A 48 -2.021 -1.662 -16.813 1.00 0.00 H ATOM 876 HB ILE A 48 -3.380 -3.134 -18.362 1.00 0.00 H ATOM 877 HG12 ILE A 48 -1.275 -2.288 -20.396 1.00 0.00 H ATOM 878 HG13 ILE A 48 -1.460 -3.917 -19.755 1.00 0.00 H ATOM 879 HG21 ILE A 48 -2.716 -0.284 -18.767 1.00 0.00 H ATOM 880 HG22 ILE A 48 -3.501 -1.045 -20.142 1.00 0.00 H ATOM 881 HG23 ILE A 48 -4.288 -1.050 -18.564 1.00 0.00 H ATOM 882 HD11 ILE A 48 -3.887 -3.797 -20.593 1.00 0.00 H ATOM 883 HD12 ILE A 48 -3.372 -2.386 -21.516 1.00 0.00 H ATOM 884 HD13 ILE A 48 -2.634 -3.958 -21.816 1.00 0.00 H ATOM 885 N PRO A 49 -1.241 -3.950 -15.953 1.00 0.00 N ATOM 886 CA PRO A 49 -0.690 -5.217 -15.458 1.00 0.00 C ATOM 887 C PRO A 49 -1.363 -6.378 -16.163 1.00 0.00 C ATOM 888 O PRO A 49 -2.501 -6.658 -15.947 1.00 0.00 O ATOM 889 CB PRO A 49 -0.985 -5.207 -13.963 1.00 0.00 C ATOM 890 CG PRO A 49 -2.147 -4.192 -13.762 1.00 0.00 C ATOM 891 CD PRO A 49 -2.093 -3.240 -14.984 1.00 0.00 C ATOM 892 HA PRO A 49 0.373 -5.250 -15.621 1.00 0.00 H ATOM 893 HB2 PRO A 49 -1.288 -6.198 -13.639 1.00 0.00 H ATOM 894 HB3 PRO A 49 -0.112 -4.889 -13.420 1.00 0.00 H ATOM 895 HG2 PRO A 49 -3.096 -4.714 -13.732 1.00 0.00 H ATOM 896 HG3 PRO A 49 -2.001 -3.631 -12.854 1.00 0.00 H ATOM 897 HD2 PRO A 49 -3.053 -3.085 -15.386 1.00 0.00 H ATOM 898 HD3 PRO A 49 -1.652 -2.302 -14.721 1.00 0.00 H ATOM 899 N LYS A 50 -0.645 -7.016 -17.036 1.00 0.00 N ATOM 900 CA LYS A 50 -1.192 -8.158 -17.832 1.00 0.00 C ATOM 901 C LYS A 50 -1.797 -9.275 -16.943 1.00 0.00 C ATOM 902 O LYS A 50 -2.562 -10.083 -17.425 1.00 0.00 O ATOM 903 CB LYS A 50 -0.034 -8.714 -18.634 1.00 0.00 C ATOM 904 CG LYS A 50 -0.466 -9.842 -19.551 1.00 0.00 C ATOM 905 CD LYS A 50 0.778 -10.688 -19.871 1.00 0.00 C ATOM 906 CE LYS A 50 0.460 -12.172 -19.682 1.00 0.00 C ATOM 907 NZ LYS A 50 1.715 -12.912 -19.368 1.00 0.00 N ATOM 908 H LYS A 50 0.281 -6.722 -17.201 1.00 0.00 H ATOM 909 HA LYS A 50 -1.946 -7.794 -18.510 1.00 0.00 H ATOM 910 HB2 LYS A 50 0.393 -7.922 -19.228 1.00 0.00 H ATOM 911 HB3 LYS A 50 0.715 -9.085 -17.950 1.00 0.00 H ATOM 912 HG2 LYS A 50 -1.211 -10.447 -19.064 1.00 0.00 H ATOM 913 HG3 LYS A 50 -0.874 -9.432 -20.463 1.00 0.00 H ATOM 914 HD2 LYS A 50 1.076 -10.509 -20.887 1.00 0.00 H ATOM 915 HD3 LYS A 50 1.596 -10.403 -19.199 1.00 0.00 H ATOM 916 HE2 LYS A 50 -0.241 -12.290 -18.869 1.00 0.00 H ATOM 917 HE3 LYS A 50 0.028 -12.566 -20.590 1.00 0.00 H ATOM 918 HZ1 LYS A 50 2.464 -12.623 -20.030 1.00 0.00 H ATOM 919 HZ2 LYS A 50 2.010 -12.698 -18.394 1.00 0.00 H ATOM 920 HZ3 LYS A 50 1.548 -13.934 -19.459 1.00 0.00 H ATOM 921 N ASN A 51 -1.462 -9.346 -15.671 1.00 0.00 N ATOM 922 CA ASN A 51 -2.024 -10.401 -14.818 1.00 0.00 C ATOM 923 C ASN A 51 -3.540 -10.229 -14.690 1.00 0.00 C ATOM 924 O ASN A 51 -4.277 -11.186 -14.539 1.00 0.00 O ATOM 925 CB ASN A 51 -1.355 -10.339 -13.483 1.00 0.00 C ATOM 926 CG ASN A 51 -0.105 -11.240 -13.474 1.00 0.00 C ATOM 927 OD1 ASN A 51 0.078 -12.064 -14.351 1.00 0.00 O ATOM 928 ND2 ASN A 51 0.765 -11.119 -12.511 1.00 0.00 N ATOM 929 H ASN A 51 -0.851 -8.724 -15.286 1.00 0.00 H ATOM 930 HA ASN A 51 -1.823 -11.318 -15.254 1.00 0.00 H ATOM 931 HB2 ASN A 51 -1.065 -9.334 -13.308 1.00 0.00 H ATOM 932 HB3 ASN A 51 -2.030 -10.651 -12.747 1.00 0.00 H ATOM 933 HD21 ASN A 51 0.622 -10.462 -11.804 1.00 0.00 H ATOM 934 HD22 ASN A 51 1.563 -11.687 -12.497 1.00 0.00 H ATOM 935 N TYR A 52 -4.008 -9.019 -14.807 1.00 0.00 N ATOM 936 CA TYR A 52 -5.470 -8.745 -14.760 1.00 0.00 C ATOM 937 C TYR A 52 -5.928 -8.546 -16.181 1.00 0.00 C ATOM 938 O TYR A 52 -6.825 -7.761 -16.453 1.00 0.00 O ATOM 939 CB TYR A 52 -5.724 -7.436 -14.001 1.00 0.00 C ATOM 940 CG TYR A 52 -5.649 -7.607 -12.542 1.00 0.00 C ATOM 941 CD1 TYR A 52 -4.568 -8.242 -11.944 1.00 0.00 C ATOM 942 CD2 TYR A 52 -6.661 -7.075 -11.775 1.00 0.00 C ATOM 943 CE1 TYR A 52 -4.512 -8.342 -10.567 1.00 0.00 C ATOM 944 CE2 TYR A 52 -6.620 -7.171 -10.409 1.00 0.00 C ATOM 945 CZ TYR A 52 -5.542 -7.806 -9.786 1.00 0.00 C ATOM 946 OH TYR A 52 -5.494 -7.902 -8.411 1.00 0.00 O ATOM 947 H TYR A 52 -3.400 -8.289 -14.966 1.00 0.00 H ATOM 948 HA TYR A 52 -6.003 -9.558 -14.327 1.00 0.00 H ATOM 949 HB2 TYR A 52 -4.990 -6.719 -14.285 1.00 0.00 H ATOM 950 HB3 TYR A 52 -6.703 -7.062 -14.254 1.00 0.00 H ATOM 951 HD1 TYR A 52 -3.774 -8.652 -12.546 1.00 0.00 H ATOM 952 HD2 TYR A 52 -7.492 -6.587 -12.256 1.00 0.00 H ATOM 953 HE1 TYR A 52 -3.685 -8.825 -10.109 1.00 0.00 H ATOM 954 HE2 TYR A 52 -7.408 -6.747 -9.837 1.00 0.00 H ATOM 955 HH TYR A 52 -4.602 -7.683 -8.129 1.00 0.00 H ATOM 956 N ILE A 53 -5.281 -9.203 -17.114 1.00 0.00 N ATOM 957 CA ILE A 53 -5.636 -9.002 -18.516 1.00 0.00 C ATOM 958 C ILE A 53 -5.203 -10.184 -19.381 1.00 0.00 C ATOM 959 O ILE A 53 -4.481 -11.067 -18.960 1.00 0.00 O ATOM 960 CB ILE A 53 -4.934 -7.753 -19.087 1.00 0.00 C ATOM 961 CG1 ILE A 53 -4.607 -6.718 -18.010 1.00 0.00 C ATOM 962 CG2 ILE A 53 -5.825 -7.091 -20.116 1.00 0.00 C ATOM 963 CD1 ILE A 53 -3.700 -5.663 -18.609 1.00 0.00 C ATOM 964 H ILE A 53 -4.557 -9.785 -16.884 1.00 0.00 H ATOM 965 HA ILE A 53 -6.656 -8.870 -18.581 1.00 0.00 H ATOM 966 HB ILE A 53 -4.027 -8.069 -19.560 1.00 0.00 H ATOM 967 HG12 ILE A 53 -5.521 -6.257 -17.662 1.00 0.00 H ATOM 968 HG13 ILE A 53 -4.114 -7.197 -17.197 1.00 0.00 H ATOM 969 HG21 ILE A 53 -6.850 -7.246 -19.846 1.00 0.00 H ATOM 970 HG22 ILE A 53 -5.618 -6.033 -20.147 1.00 0.00 H ATOM 971 HG23 ILE A 53 -5.633 -7.522 -21.079 1.00 0.00 H ATOM 972 HD11 ILE A 53 -3.183 -6.082 -19.462 1.00 0.00 H ATOM 973 HD12 ILE A 53 -4.296 -4.825 -18.926 1.00 0.00 H ATOM 974 HD13 ILE A 53 -2.983 -5.345 -17.870 1.00 0.00 H ATOM 975 N GLU A 54 -5.594 -10.135 -20.619 1.00 0.00 N ATOM 976 CA GLU A 54 -5.207 -11.135 -21.597 1.00 0.00 C ATOM 977 C GLU A 54 -5.137 -10.417 -22.941 1.00 0.00 C ATOM 978 O GLU A 54 -5.753 -9.379 -23.122 1.00 0.00 O ATOM 979 CB GLU A 54 -6.213 -12.265 -21.648 1.00 0.00 C ATOM 980 CG GLU A 54 -5.597 -13.543 -21.069 1.00 0.00 C ATOM 981 CD GLU A 54 -6.479 -14.741 -21.425 1.00 0.00 C ATOM 982 OE1 GLU A 54 -6.937 -14.799 -22.554 1.00 0.00 O ATOM 983 OE2 GLU A 54 -6.681 -15.579 -20.563 1.00 0.00 O ATOM 984 H GLU A 54 -6.110 -9.395 -20.910 1.00 0.00 H ATOM 985 HA GLU A 54 -4.247 -11.502 -21.343 1.00 0.00 H ATOM 986 HB2 GLU A 54 -7.075 -11.990 -21.069 1.00 0.00 H ATOM 987 HB3 GLU A 54 -6.493 -12.438 -22.678 1.00 0.00 H ATOM 988 HG2 GLU A 54 -4.609 -13.686 -21.483 1.00 0.00 H ATOM 989 HG3 GLU A 54 -5.528 -13.455 -19.995 1.00 0.00 H ATOM 990 N MET A 55 -4.384 -10.931 -23.858 1.00 0.00 N ATOM 991 CA MET A 55 -4.227 -10.238 -25.180 1.00 0.00 C ATOM 992 C MET A 55 -5.165 -10.801 -26.238 1.00 0.00 C ATOM 993 O MET A 55 -4.974 -11.900 -26.729 1.00 0.00 O ATOM 994 CB MET A 55 -2.781 -10.400 -25.658 1.00 0.00 C ATOM 995 CG MET A 55 -2.401 -9.225 -26.584 1.00 0.00 C ATOM 996 SD MET A 55 -1.953 -9.843 -28.230 1.00 0.00 S ATOM 997 CE MET A 55 -0.662 -10.993 -27.697 1.00 0.00 C ATOM 998 H MET A 55 -3.901 -11.756 -23.672 1.00 0.00 H ATOM 999 HA MET A 55 -4.433 -9.188 -25.052 1.00 0.00 H ATOM 1000 HB2 MET A 55 -2.121 -10.409 -24.801 1.00 0.00 H ATOM 1001 HB3 MET A 55 -2.684 -11.333 -26.193 1.00 0.00 H ATOM 1002 HG2 MET A 55 -3.239 -8.548 -26.675 1.00 0.00 H ATOM 1003 HG3 MET A 55 -1.561 -8.695 -26.160 1.00 0.00 H ATOM 1004 HE1 MET A 55 -0.334 -10.728 -26.700 1.00 0.00 H ATOM 1005 HE2 MET A 55 -1.054 -11.996 -27.689 1.00 0.00 H ATOM 1006 HE3 MET A 55 0.172 -10.940 -28.382 1.00 0.00 H ATOM 1007 N LYS A 56 -6.175 -10.043 -26.609 1.00 0.00 N ATOM 1008 CA LYS A 56 -7.107 -10.497 -27.631 1.00 0.00 C ATOM 1009 C LYS A 56 -6.805 -9.854 -28.991 1.00 0.00 C ATOM 1010 O LYS A 56 -6.292 -8.737 -29.059 1.00 0.00 O ATOM 1011 CB LYS A 56 -8.501 -10.165 -27.199 1.00 0.00 C ATOM 1012 CG LYS A 56 -9.063 -11.339 -26.409 1.00 0.00 C ATOM 1013 CD LYS A 56 -10.601 -11.346 -26.478 1.00 0.00 C ATOM 1014 CE LYS A 56 -11.171 -10.022 -25.938 1.00 0.00 C ATOM 1015 NZ LYS A 56 -11.888 -9.290 -27.033 1.00 0.00 N ATOM 1016 H LYS A 56 -6.311 -9.175 -26.210 1.00 0.00 H ATOM 1017 HA LYS A 56 -7.013 -11.549 -27.734 1.00 0.00 H ATOM 1018 HB2 LYS A 56 -8.484 -9.280 -26.571 1.00 0.00 H ATOM 1019 HB3 LYS A 56 -9.088 -9.986 -28.047 1.00 0.00 H ATOM 1020 HG2 LYS A 56 -8.682 -12.262 -26.843 1.00 0.00 H ATOM 1021 HG3 LYS A 56 -8.743 -11.262 -25.383 1.00 0.00 H ATOM 1022 HD2 LYS A 56 -10.910 -11.476 -27.505 1.00 0.00 H ATOM 1023 HD3 LYS A 56 -10.980 -12.165 -25.886 1.00 0.00 H ATOM 1024 HE2 LYS A 56 -11.863 -10.233 -25.137 1.00 0.00 H ATOM 1025 HE3 LYS A 56 -10.365 -9.406 -25.563 1.00 0.00 H ATOM 1026 HZ1 LYS A 56 -11.604 -9.669 -27.959 1.00 0.00 H ATOM 1027 HZ2 LYS A 56 -12.914 -9.405 -26.910 1.00 0.00 H ATOM 1028 HZ3 LYS A 56 -11.646 -8.280 -26.989 1.00 0.00 H