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 -15.074 -1.569 -11.402 1.00 1.00 N ATOM 237 CA GLU A 15 -14.098 -0.952 -10.511 1.00 1.00 C ATOM 238 C GLU A 15 -13.180 -2.017 -9.923 1.00 1.00 C ATOM 239 O GLU A 15 -11.981 -1.793 -9.746 1.00 1.00 O ATOM 240 CB GLU A 15 -14.826 -0.216 -9.380 1.00 1.00 C ATOM 241 CG GLU A 15 -13.856 0.710 -8.639 1.00 1.00 C ATOM 242 CD GLU A 15 -12.886 -0.112 -7.798 1.00 1.00 C ATOM 243 OE1 GLU A 15 -13.292 -1.154 -7.307 1.00 1.00 O ATOM 244 OE2 GLU A 15 -11.754 0.314 -7.651 1.00 1.00 O ATOM 0 HA GLU A 15 -13.498 -0.241 -11.079 1.00 1.00 H new ATOM 0 HB2 GLU A 15 -15.654 0.364 -9.788 1.00 1.00 H new ATOM 0 HB3 GLU A 15 -15.255 -0.937 -8.684 1.00 1.00 H new ATOM 0 HG2 GLU A 15 -13.303 1.318 -9.355 1.00 1.00 H new ATOM 0 HG3 GLU A 15 -14.412 1.396 -8.000 1.00 1.00 H new ATOM 251 N ALA A 16 -13.752 -3.177 -9.631 1.00 1.00 N ATOM 252 CA ALA A 16 -12.989 -4.281 -9.076 1.00 1.00 C ATOM 253 C ALA A 16 -12.048 -4.851 -10.126 1.00 1.00 C ATOM 254 O ALA A 16 -10.909 -5.207 -9.828 1.00 1.00 O ATOM 255 CB ALA A 16 -13.938 -5.373 -8.583 1.00 1.00 C ATOM 0 H ALA A 16 -14.743 -3.376 -9.770 1.00 1.00 H new ATOM 0 HA ALA A 16 -12.399 -3.913 -8.237 1.00 1.00 H new ATOM 0 HB1 ALA A 16 -13.359 -6.198 -8.168 1.00 1.00 H new ATOM 0 HB2 ALA A 16 -14.593 -4.966 -7.813 1.00 1.00 H new ATOM 0 HB3 ALA A 16 -14.540 -5.735 -9.416 1.00 1.00 H new ATOM 261 N LEU A 17 -12.532 -4.928 -11.360 1.00 1.00 N ATOM 262 CA LEU A 17 -11.716 -5.446 -12.448 1.00 1.00 C ATOM 263 C LEU A 17 -10.513 -4.541 -12.663 1.00 1.00 C ATOM 264 O LEU A 17 -9.384 -5.009 -12.802 1.00 1.00 O ATOM 265 CB LEU A 17 -12.549 -5.529 -13.729 1.00 1.00 C ATOM 266 CG LEU A 17 -11.699 -6.069 -14.888 1.00 1.00 C ATOM 267 CD1 LEU A 17 -11.223 -7.497 -14.575 1.00 1.00 C ATOM 268 CD2 LEU A 17 -12.550 -6.069 -16.161 1.00 1.00 C ATOM 0 H LEU A 17 -13.473 -4.642 -11.629 1.00 1.00 H new ATOM 0 HA LEU A 17 -11.366 -6.446 -12.191 1.00 1.00 H new ATOM 0 HB2 LEU A 17 -13.410 -6.178 -13.569 1.00 1.00 H new ATOM 0 HB3 LEU A 17 -12.936 -4.542 -13.983 1.00 1.00 H new ATOM 0 HG LEU A 17 -10.822 -5.436 -15.027 1.00 1.00 H new ATOM 0 HD11 LEU A 17 -10.621 -7.870 -15.404 1.00 1.00 H new ATOM 0 HD12 LEU A 17 -10.623 -7.489 -13.665 1.00 1.00 H new ATOM 0 HD13 LEU A 17 -12.087 -8.146 -14.434 1.00 1.00 H new ATOM 0 HD21 LEU A 17 -11.959 -6.450 -16.994 1.00 1.00 H new ATOM 0 HD22 LEU A 17 -13.423 -6.705 -16.015 1.00 1.00 H new ATOM 0 HD23 LEU A 17 -12.874 -5.052 -16.382 1.00 1.00 H new ATOM 280 N ARG A 18 -10.766 -3.240 -12.688 1.00 1.00 N ATOM 281 CA ARG A 18 -9.698 -2.272 -12.878 1.00 1.00 C ATOM 282 C ARG A 18 -8.740 -2.325 -11.695 1.00 1.00 C ATOM 283 O ARG A 18 -7.531 -2.165 -11.853 1.00 1.00 O ATOM 284 CB ARG A 18 -10.266 -0.857 -13.009 1.00 1.00 C ATOM 285 CG ARG A 18 -9.153 0.113 -13.461 1.00 1.00 C ATOM 286 CD ARG A 18 -9.450 1.523 -12.944 1.00 1.00 C ATOM 287 NE ARG A 18 -8.502 2.476 -13.512 1.00 1.00 N ATOM 288 CZ ARG A 18 -8.324 3.680 -12.974 1.00 1.00 C ATOM 289 NH1 ARG A 18 -9.006 4.034 -11.918 1.00 1.00 N ATOM 290 NH2 ARG A 18 -7.466 4.509 -13.510 1.00 1.00 N ATOM 0 H ARG A 18 -11.695 -2.834 -12.580 1.00 1.00 H new ATOM 0 HA ARG A 18 -9.166 -2.522 -13.796 1.00 1.00 H new ATOM 0 HB2 ARG A 18 -11.083 -0.849 -13.730 1.00 1.00 H new ATOM 0 HB3 ARG A 18 -10.680 -0.531 -12.055 1.00 1.00 H new ATOM 0 HG2 ARG A 18 -8.188 -0.226 -13.085 1.00 1.00 H new ATOM 0 HG3 ARG A 18 -9.086 0.122 -14.549 1.00 1.00 H new ATOM 0 HD2 ARG A 18 -10.468 1.809 -13.209 1.00 1.00 H new ATOM 0 HD3 ARG A 18 -9.387 1.540 -11.856 1.00 1.00 H new ATOM 0 HE ARG A 18 -7.965 2.214 -14.338 1.00 1.00 H new ATOM 0 HH11 ARG A 18 -9.677 3.387 -11.504 1.00 1.00 H new ATOM 0 HH12 ARG A 18 -8.868 4.957 -11.508 1.00 1.00 H new ATOM 0 HH21 ARG A 18 -6.937 4.232 -14.337 1.00 1.00 H new ATOM 0 HH22 ARG A 18 -7.326 5.433 -13.101 1.00 1.00 H new ATOM 304 N ALA A 19 -9.293 -2.547 -10.507 1.00 1.00 N ATOM 305 CA ALA A 19 -8.473 -2.613 -9.303 1.00 1.00 C ATOM 306 C ALA A 19 -7.319 -3.578 -9.532 1.00 1.00 C ATOM 307 O ALA A 19 -6.199 -3.347 -9.078 1.00 1.00 O ATOM 308 CB ALA A 19 -9.318 -3.089 -8.120 1.00 1.00 C ATOM 0 H ALA A 19 -10.292 -2.683 -10.353 1.00 1.00 H new ATOM 0 HA ALA A 19 -8.080 -1.621 -9.079 1.00 1.00 H new ATOM 0 HB1 ALA A 19 -8.698 -3.135 -7.225 1.00 1.00 H new ATOM 0 HB2 ALA A 19 -10.140 -2.392 -7.956 1.00 1.00 H new ATOM 0 HB3 ALA A 19 -9.720 -4.079 -8.335 1.00 1.00 H new ATOM 314 N LEU A 20 -7.604 -4.651 -10.257 1.00 1.00 N ATOM 315 CA LEU A 20 -6.584 -5.643 -10.567 1.00 1.00 C ATOM 316 C LEU A 20 -5.485 -4.996 -11.403 1.00 1.00 C ATOM 317 O LEU A 20 -4.299 -5.254 -11.195 1.00 1.00 O ATOM 318 CB LEU A 20 -7.204 -6.820 -11.335 1.00 1.00 C ATOM 319 CG LEU A 20 -6.133 -7.871 -11.677 1.00 1.00 C ATOM 320 CD1 LEU A 20 -5.479 -8.407 -10.393 1.00 1.00 C ATOM 321 CD2 LEU A 20 -6.797 -9.024 -12.442 1.00 1.00 C ATOM 0 H LEU A 20 -8.527 -4.856 -10.639 1.00 1.00 H new ATOM 0 HA LEU A 20 -6.157 -6.020 -9.638 1.00 1.00 H new ATOM 0 HB2 LEU A 20 -7.991 -7.277 -10.736 1.00 1.00 H new ATOM 0 HB3 LEU A 20 -7.671 -6.458 -12.251 1.00 1.00 H new ATOM 0 HG LEU A 20 -5.359 -7.412 -12.292 1.00 1.00 H new ATOM 0 HD11 LEU A 20 -4.724 -9.149 -10.652 1.00 1.00 H new ATOM 0 HD12 LEU A 20 -5.009 -7.585 -9.853 1.00 1.00 H new ATOM 0 HD13 LEU A 20 -6.239 -8.868 -9.762 1.00 1.00 H new ATOM 0 HD21 LEU A 20 -6.047 -9.775 -12.690 1.00 1.00 H new ATOM 0 HD22 LEU A 20 -7.571 -9.475 -11.821 1.00 1.00 H new ATOM 0 HD23 LEU A 20 -7.245 -8.642 -13.359 1.00 1.00 H new ATOM 333 N ALA A 21 -5.892 -4.149 -12.346 1.00 1.00 N ATOM 334 CA ALA A 21 -4.940 -3.462 -13.208 1.00 1.00 C ATOM 335 C ALA A 21 -4.087 -2.484 -12.402 1.00 1.00 C ATOM 336 O ALA A 21 -2.894 -2.332 -12.662 1.00 1.00 O ATOM 337 CB ALA A 21 -5.681 -2.717 -14.319 1.00 1.00 C ATOM 0 H ALA A 21 -6.870 -3.924 -12.530 1.00 1.00 H new ATOM 0 HA ALA A 21 -4.281 -4.207 -13.654 1.00 1.00 H new ATOM 0 HB1 ALA A 21 -4.960 -2.207 -14.958 1.00 1.00 H new ATOM 0 HB2 ALA A 21 -6.254 -3.428 -14.914 1.00 1.00 H new ATOM 0 HB3 ALA A 21 -6.357 -1.985 -13.878 1.00 1.00 H new ATOM 343 N GLU A 22 -4.698 -1.828 -11.416 1.00 1.00 N ATOM 344 CA GLU A 22 -3.964 -0.881 -10.584 1.00 1.00 C ATOM 345 C GLU A 22 -2.903 -1.625 -9.781 1.00 1.00 C ATOM 346 O GLU A 22 -1.760 -1.179 -9.678 1.00 1.00 O ATOM 347 CB GLU A 22 -4.924 -0.151 -9.633 1.00 1.00 C ATOM 348 CG GLU A 22 -4.154 0.897 -8.823 1.00 1.00 C ATOM 349 CD GLU A 22 -5.102 1.628 -7.879 1.00 1.00 C ATOM 350 OE1 GLU A 22 -5.416 1.070 -6.840 1.00 1.00 O ATOM 351 OE2 GLU A 22 -5.497 2.735 -8.205 1.00 1.00 O ATOM 0 H GLU A 22 -5.684 -1.933 -11.178 1.00 1.00 H new ATOM 0 HA GLU A 22 -3.482 -0.143 -11.226 1.00 1.00 H new ATOM 0 HB2 GLU A 22 -5.720 0.329 -10.203 1.00 1.00 H new ATOM 0 HB3 GLU A 22 -5.399 -0.866 -8.961 1.00 1.00 H new ATOM 0 HG2 GLU A 22 -3.360 0.416 -8.253 1.00 1.00 H new ATOM 0 HG3 GLU A 22 -3.677 1.610 -9.496 1.00 1.00 H new ATOM 358 N ALA A 23 -3.287 -2.771 -9.231 1.00 1.00 N ATOM 359 CA ALA A 23 -2.360 -3.587 -8.458 1.00 1.00 C ATOM 360 C ALA A 23 -1.265 -4.132 -9.370 1.00 1.00 C ATOM 361 O ALA A 23 -0.173 -4.472 -8.915 1.00 1.00 O ATOM 362 CB ALA A 23 -3.106 -4.747 -7.797 1.00 1.00 C ATOM 0 H ALA A 23 -4.229 -3.154 -9.306 1.00 1.00 H new ATOM 0 HA ALA A 23 -1.908 -2.968 -7.683 1.00 1.00 H new ATOM 0 HB1 ALA A 23 -2.404 -5.351 -7.222 1.00 1.00 H new ATOM 0 HB2 ALA A 23 -3.875 -4.353 -7.133 1.00 1.00 H new ATOM 0 HB3 ALA A 23 -3.571 -5.365 -8.565 1.00 1.00 H new ATOM 368 N GLU A 24 -1.570 -4.213 -10.662 1.00 1.00 N ATOM 369 CA GLU A 24 -0.610 -4.713 -11.640 1.00 1.00 C ATOM 370 C GLU A 24 0.563 -3.742 -11.783 1.00 1.00 C ATOM 371 O GLU A 24 1.723 -4.131 -11.651 1.00 1.00 O ATOM 372 CB GLU A 24 -1.309 -4.892 -12.996 1.00 1.00 C ATOM 373 CG GLU A 24 -0.505 -5.842 -13.888 1.00 1.00 C ATOM 374 CD GLU A 24 0.820 -5.195 -14.274 1.00 1.00 C ATOM 375 OE1 GLU A 24 0.850 -3.982 -14.396 1.00 1.00 O ATOM 376 OE2 GLU A 24 1.787 -5.921 -14.436 1.00 1.00 O ATOM 0 H GLU A 24 -2.471 -3.940 -11.055 1.00 1.00 H new ATOM 0 HA GLU A 24 -0.224 -5.673 -11.299 1.00 1.00 H new ATOM 0 HB2 GLU A 24 -2.314 -5.287 -12.845 1.00 1.00 H new ATOM 0 HB3 GLU A 24 -1.417 -3.925 -13.487 1.00 1.00 H new ATOM 0 HG2 GLU A 24 -0.322 -6.780 -13.364 1.00 1.00 H new ATOM 0 HG3 GLU A 24 -1.076 -6.084 -14.784 1.00 1.00 H new