USER MOD reduce.3.24.130724 H: found=0, std=0, add=72, rem=0, adj=0 USER MOD reduce.3.24.130724 removed 73 hydrogens (0 hets) ATOM 236 N GLU A 15 -15.661 -2.330 -10.969 1.00 1.00 N ATOM 237 CA GLU A 15 -14.582 -1.447 -10.550 1.00 1.00 C ATOM 238 C GLU A 15 -13.425 -2.261 -9.977 1.00 1.00 C ATOM 239 O GLU A 15 -12.286 -1.798 -9.932 1.00 1.00 O ATOM 240 CB GLU A 15 -15.098 -0.457 -9.501 1.00 1.00 C ATOM 241 CG GLU A 15 -15.662 -1.219 -8.299 1.00 1.00 C ATOM 242 CD GLU A 15 -16.234 -0.236 -7.281 1.00 1.00 C ATOM 243 OE1 GLU A 15 -15.456 0.324 -6.525 1.00 1.00 O ATOM 244 OE2 GLU A 15 -17.439 -0.054 -7.274 1.00 1.00 O ATOM 0 HA GLU A 15 -14.223 -0.893 -11.417 1.00 1.00 H new ATOM 0 HB2 GLU A 15 -14.290 0.200 -9.180 1.00 1.00 H new ATOM 0 HB3 GLU A 15 -15.871 0.177 -9.936 1.00 1.00 H new ATOM 0 HG2 GLU A 15 -16.439 -1.909 -8.627 1.00 1.00 H new ATOM 0 HG3 GLU A 15 -14.878 -1.819 -7.837 1.00 1.00 H new ATOM 251 N ALA A 16 -13.732 -3.481 -9.554 1.00 1.00 N ATOM 252 CA ALA A 16 -12.725 -4.372 -9.001 1.00 1.00 C ATOM 253 C ALA A 16 -11.706 -4.751 -10.070 1.00 1.00 C ATOM 254 O ALA A 16 -10.514 -4.869 -9.792 1.00 1.00 O ATOM 255 CB ALA A 16 -13.397 -5.633 -8.459 1.00 1.00 C ATOM 0 H ALA A 16 -14.672 -3.875 -9.584 1.00 1.00 H new ATOM 0 HA ALA A 16 -12.208 -3.858 -8.191 1.00 1.00 H new ATOM 0 HB1 ALA A 16 -12.640 -6.299 -8.045 1.00 1.00 H new ATOM 0 HB2 ALA A 16 -14.107 -5.360 -7.678 1.00 1.00 H new ATOM 0 HB3 ALA A 16 -13.924 -6.140 -9.267 1.00 1.00 H new ATOM 261 N LEU A 17 -12.182 -4.936 -11.298 1.00 1.00 N ATOM 262 CA LEU A 17 -11.302 -5.296 -12.401 1.00 1.00 C ATOM 263 C LEU A 17 -10.292 -4.186 -12.647 1.00 1.00 C ATOM 264 O LEU A 17 -9.105 -4.444 -12.848 1.00 1.00 O ATOM 265 CB LEU A 17 -12.140 -5.528 -13.662 1.00 1.00 C ATOM 266 CG LEU A 17 -12.948 -6.835 -13.521 1.00 1.00 C ATOM 267 CD1 LEU A 17 -14.206 -6.762 -14.391 1.00 1.00 C ATOM 268 CD2 LEU A 17 -12.102 -8.034 -13.977 1.00 1.00 C ATOM 0 H LEU A 17 -13.166 -4.843 -11.552 1.00 1.00 H new ATOM 0 HA LEU A 17 -10.763 -6.209 -12.149 1.00 1.00 H new ATOM 0 HB2 LEU A 17 -12.816 -4.687 -13.820 1.00 1.00 H new ATOM 0 HB3 LEU A 17 -11.491 -5.584 -14.536 1.00 1.00 H new ATOM 0 HG LEU A 17 -13.225 -6.960 -12.474 1.00 1.00 H new ATOM 0 HD11 LEU A 17 -14.774 -7.687 -14.288 1.00 1.00 H new ATOM 0 HD12 LEU A 17 -14.821 -5.921 -14.071 1.00 1.00 H new ATOM 0 HD13 LEU A 17 -13.920 -6.626 -15.434 1.00 1.00 H new ATOM 0 HD21 LEU A 17 -12.683 -8.950 -13.873 1.00 1.00 H new ATOM 0 HD22 LEU A 17 -11.817 -7.902 -15.021 1.00 1.00 H new ATOM 0 HD23 LEU A 17 -11.205 -8.101 -13.362 1.00 1.00 H new ATOM 280 N ARG A 18 -10.767 -2.950 -12.607 1.00 1.00 N ATOM 281 CA ARG A 18 -9.892 -1.808 -12.805 1.00 1.00 C ATOM 282 C ARG A 18 -8.888 -1.743 -11.663 1.00 1.00 C ATOM 283 O ARG A 18 -7.716 -1.436 -11.870 1.00 1.00 O ATOM 284 CB ARG A 18 -10.713 -0.510 -12.872 1.00 1.00 C ATOM 285 CG ARG A 18 -11.380 -0.362 -14.250 1.00 1.00 C ATOM 286 CD ARG A 18 -12.588 -1.296 -14.360 1.00 1.00 C ATOM 287 NE ARG A 18 -13.287 -1.064 -15.619 1.00 1.00 N ATOM 288 CZ ARG A 18 -14.049 -2.004 -16.173 1.00 1.00 C ATOM 289 NH1 ARG A 18 -14.183 -3.166 -15.587 1.00 1.00 N ATOM 290 NH2 ARG A 18 -14.658 -1.764 -17.304 1.00 1.00 N ATOM 0 H ARG A 18 -11.745 -2.715 -12.441 1.00 1.00 H new ATOM 0 HA ARG A 18 -9.358 -1.921 -13.749 1.00 1.00 H new ATOM 0 HB2 ARG A 18 -11.474 -0.514 -12.092 1.00 1.00 H new ATOM 0 HB3 ARG A 18 -10.066 0.346 -12.681 1.00 1.00 H new ATOM 0 HG2 ARG A 18 -11.696 0.671 -14.400 1.00 1.00 H new ATOM 0 HG3 ARG A 18 -10.661 -0.593 -15.036 1.00 1.00 H new ATOM 0 HD2 ARG A 18 -12.261 -2.334 -14.302 1.00 1.00 H new ATOM 0 HD3 ARG A 18 -13.265 -1.128 -13.523 1.00 1.00 H new ATOM 0 HE ARG A 18 -13.190 -0.162 -16.085 1.00 1.00 H new ATOM 0 HH11 ARG A 18 -13.704 -3.351 -14.706 1.00 1.00 H new ATOM 0 HH12 ARG A 18 -14.767 -3.887 -16.011 1.00 1.00 H new ATOM 0 HH21 ARG A 18 -14.549 -0.858 -17.760 1.00 1.00 H new ATOM 0 HH22 ARG A 18 -15.243 -2.483 -17.731 1.00 1.00 H new ATOM 304 N ALA A 19 -9.350 -2.059 -10.457 1.00 1.00 N ATOM 305 CA ALA A 19 -8.468 -2.055 -9.300 1.00 1.00 C ATOM 306 C ALA A 19 -7.396 -3.124 -9.478 1.00 1.00 C ATOM 307 O ALA A 19 -6.210 -2.883 -9.250 1.00 1.00 O ATOM 308 CB ALA A 19 -9.277 -2.320 -8.026 1.00 1.00 C ATOM 0 H ALA A 19 -10.317 -2.317 -10.259 1.00 1.00 H new ATOM 0 HA ALA A 19 -7.989 -1.080 -9.210 1.00 1.00 H new ATOM 0 HB1 ALA A 19 -8.610 -2.316 -7.164 1.00 1.00 H new ATOM 0 HB2 ALA A 19 -10.031 -1.542 -7.905 1.00 1.00 H new ATOM 0 HB3 ALA A 19 -9.766 -3.291 -8.101 1.00 1.00 H new ATOM 314 N LEU A 20 -7.830 -4.303 -9.905 1.00 1.00 N ATOM 315 CA LEU A 20 -6.913 -5.411 -10.133 1.00 1.00 C ATOM 316 C LEU A 20 -5.919 -5.032 -11.225 1.00 1.00 C ATOM 317 O LEU A 20 -4.733 -5.349 -11.139 1.00 1.00 O ATOM 318 CB LEU A 20 -7.696 -6.669 -10.546 1.00 1.00 C ATOM 319 CG LEU A 20 -6.733 -7.819 -10.884 1.00 1.00 C ATOM 320 CD1 LEU A 20 -5.804 -8.104 -9.693 1.00 1.00 C ATOM 321 CD2 LEU A 20 -7.550 -9.077 -11.211 1.00 1.00 C ATOM 0 H LEU A 20 -8.808 -4.516 -10.100 1.00 1.00 H new ATOM 0 HA LEU A 20 -6.371 -5.624 -9.211 1.00 1.00 H new ATOM 0 HB2 LEU A 20 -8.362 -6.971 -9.738 1.00 1.00 H new ATOM 0 HB3 LEU A 20 -8.323 -6.447 -11.410 1.00 1.00 H new ATOM 0 HG LEU A 20 -6.124 -7.537 -11.743 1.00 1.00 H new ATOM 0 HD11 LEU A 20 -5.128 -8.920 -9.946 1.00 1.00 H new ATOM 0 HD12 LEU A 20 -5.224 -7.211 -9.462 1.00 1.00 H new ATOM 0 HD13 LEU A 20 -6.401 -8.383 -8.825 1.00 1.00 H new ATOM 0 HD21 LEU A 20 -6.874 -9.897 -11.452 1.00 1.00 H new ATOM 0 HD22 LEU A 20 -8.159 -9.350 -10.349 1.00 1.00 H new ATOM 0 HD23 LEU A 20 -8.198 -8.878 -12.065 1.00 1.00 H new ATOM 333 N ALA A 21 -6.417 -4.350 -12.252 1.00 1.00 N ATOM 334 CA ALA A 21 -5.575 -3.926 -13.363 1.00 1.00 C ATOM 335 C ALA A 21 -4.503 -2.956 -12.880 1.00 1.00 C ATOM 336 O ALA A 21 -3.363 -3.007 -13.336 1.00 1.00 O ATOM 337 CB ALA A 21 -6.436 -3.260 -14.439 1.00 1.00 C ATOM 0 H ALA A 21 -7.397 -4.080 -12.337 1.00 1.00 H new ATOM 0 HA ALA A 21 -5.084 -4.803 -13.786 1.00 1.00 H new ATOM 0 HB1 ALA A 21 -5.803 -2.944 -15.268 1.00 1.00 H new ATOM 0 HB2 ALA A 21 -7.180 -3.970 -14.801 1.00 1.00 H new ATOM 0 HB3 ALA A 21 -6.939 -2.391 -14.016 1.00 1.00 H new ATOM 343 N GLU A 22 -4.866 -2.085 -11.946 1.00 1.00 N ATOM 344 CA GLU A 22 -3.908 -1.129 -11.398 1.00 1.00 C ATOM 345 C GLU A 22 -2.876 -1.865 -10.548 1.00 1.00 C ATOM 346 O GLU A 22 -1.702 -1.503 -10.525 1.00 1.00 O ATOM 347 CB GLU A 22 -4.629 -0.073 -10.555 1.00 1.00 C ATOM 348 CG GLU A 22 -5.460 0.844 -11.460 1.00 1.00 C ATOM 349 CD GLU A 22 -4.551 1.672 -12.364 1.00 1.00 C ATOM 350 OE1 GLU A 22 -3.632 2.286 -11.847 1.00 1.00 O ATOM 351 OE2 GLU A 22 -4.794 1.688 -13.560 1.00 1.00 O ATOM 0 H GLU A 22 -5.806 -2.020 -11.555 1.00 1.00 H new ATOM 0 HA GLU A 22 -3.401 -0.626 -12.221 1.00 1.00 H new ATOM 0 HB2 GLU A 22 -5.275 -0.559 -9.824 1.00 1.00 H new ATOM 0 HB3 GLU A 22 -3.902 0.516 -9.996 1.00 1.00 H new ATOM 0 HG2 GLU A 22 -6.139 0.246 -12.067 1.00 1.00 H new ATOM 0 HG3 GLU A 22 -6.076 1.505 -10.850 1.00 1.00 H new ATOM 358 N ALA A 23 -3.327 -2.913 -9.858 1.00 1.00 N ATOM 359 CA ALA A 23 -2.437 -3.705 -9.014 1.00 1.00 C ATOM 360 C ALA A 23 -1.202 -4.114 -9.809 1.00 1.00 C ATOM 361 O ALA A 23 -0.166 -4.461 -9.241 1.00 1.00 O ATOM 362 CB ALA A 23 -3.168 -4.956 -8.516 1.00 1.00 C ATOM 0 H ALA A 23 -4.296 -3.230 -9.867 1.00 1.00 H new ATOM 0 HA ALA A 23 -2.131 -3.105 -8.157 1.00 1.00 H new ATOM 0 HB1 ALA A 23 -2.498 -5.542 -7.887 1.00 1.00 H new ATOM 0 HB2 ALA A 23 -4.043 -4.660 -7.937 1.00 1.00 H new ATOM 0 HB3 ALA A 23 -3.483 -5.557 -9.369 1.00 1.00 H new ATOM 368 N GLU A 24 -1.322 -4.059 -11.131 1.00 1.00 N ATOM 369 CA GLU A 24 -0.217 -4.413 -12.015 1.00 1.00 C ATOM 370 C GLU A 24 1.004 -3.551 -11.703 1.00 1.00 C ATOM 371 O GLU A 24 2.143 -3.998 -11.844 1.00 1.00 O ATOM 372 CB GLU A 24 -0.640 -4.218 -13.476 1.00 1.00 C ATOM 373 CG GLU A 24 -1.708 -5.256 -13.839 1.00 1.00 C ATOM 374 CD GLU A 24 -2.230 -5.006 -15.250 1.00 1.00 C ATOM 375 OE1 GLU A 24 -1.779 -4.056 -15.870 1.00 1.00 O ATOM 376 OE2 GLU A 24 -3.075 -5.767 -15.694 1.00 1.00 O ATOM 0 H GLU A 24 -2.173 -3.773 -11.614 1.00 1.00 H new ATOM 0 HA GLU A 24 0.045 -5.459 -11.856 1.00 1.00 H new ATOM 0 HB2 GLU A 24 -1.031 -3.211 -13.622 1.00 1.00 H new ATOM 0 HB3 GLU A 24 0.223 -4.323 -14.133 1.00 1.00 H new ATOM 0 HG2 GLU A 24 -1.288 -6.259 -13.772 1.00 1.00 H new ATOM 0 HG3 GLU A 24 -2.530 -5.207 -13.125 1.00 1.00 H new