USER MOD reduce.3.24.130724 H: found=0, std=0, add=13, rem=0, adj=0 USER MOD reduce.3.24.130724 removed 13 hydrogens (0 hets) ATOM 1 CA GLN A 5 9.417 3.170 13.043 1.00 0.00 C ATOM 2 C GLN A 5 8.253 3.853 12.344 1.00 0.00 C ATOM 3 O GLN A 5 7.360 3.198 11.808 1.00 0.00 O ATOM 4 N ILE A 6 8.274 5.182 12.357 1.00 0.00 N ATOM 5 CA ILE A 6 7.229 5.986 11.730 1.00 0.00 C ATOM 6 C ILE A 6 7.307 5.872 10.216 1.00 0.00 C ATOM 7 O ILE A 6 6.291 5.900 9.523 1.00 0.00 O ATOM 0 H ILE A 6 9.011 5.730 12.800 1.00 0.00 H new ATOM 9 N ALA A 7 8.530 5.744 9.711 1.00 0.00 N ATOM 10 CA ALA A 7 8.774 5.623 8.277 1.00 0.00 C ATOM 11 C ALA A 7 8.283 4.279 7.765 1.00 0.00 C ATOM 12 O ALA A 7 7.756 4.173 6.659 1.00 0.00 O ATOM 0 H ALA A 7 9.376 5.721 10.280 1.00 0.00 H new ATOM 14 N ILE A 8 8.465 3.249 8.587 1.00 0.00 N ATOM 15 CA ILE A 8 8.048 1.893 8.243 1.00 0.00 C ATOM 16 C ILE A 8 6.532 1.799 8.189 1.00 0.00 C ATOM 17 O ILE A 8 5.963 1.233 7.257 1.00 0.00 O ATOM 0 H ILE A 8 8.903 3.330 9.505 1.00 0.00 H new ATOM 19 N VAL A 9 5.885 2.363 9.204 1.00 0.00 N ATOM 20 CA VAL A 9 4.428 2.359 9.299 1.00 0.00 C ATOM 21 C VAL A 9 3.814 3.075 8.107 1.00 0.00 C ATOM 22 O VAL A 9 2.866 2.590 7.492 1.00 0.00 O ATOM 0 H VAL A 9 6.352 2.833 9.980 1.00 0.00 H new ATOM 24 N ALA A 10 4.370 4.241 7.789 1.00 0.00 N ATOM 25 CA ALA A 10 3.897 5.052 6.671 1.00 0.00 C ATOM 26 C ALA A 10 4.142 4.336 5.353 1.00 0.00 C ATOM 27 O ALA A 10 3.361 4.453 4.410 1.00 0.00 O ATOM 0 H ALA A 10 5.156 4.648 8.295 1.00 0.00 H new ATOM 29 N LEU A 11 5.242 3.590 5.300 1.00 0.00 N ATOM 30 CA LEU A 11 5.620 2.840 4.106 1.00 0.00 C ATOM 31 C LEU A 11 4.667 1.676 3.885 1.00 0.00 C ATOM 32 O LEU A 11 4.195 1.442 2.774 1.00 0.00 O ATOM 0 H LEU A 11 5.893 3.489 6.079 1.00 0.00 H new ATOM 34 N VAL A 12 4.390 0.948 4.963 1.00 0.00 N ATOM 35 CA VAL A 12 3.493 -0.203 4.918 1.00 0.00 C ATOM 36 C VAL A 12 2.117 0.214 4.424 1.00 0.00 C ATOM 37 O VAL A 12 1.522 -0.441 3.569 1.00 0.00 O ATOM 0 H VAL A 12 4.778 1.137 5.887 1.00 0.00 H new ATOM 39 N VAL A 13 1.617 1.316 4.977 1.00 0.00 N ATOM 40 CA VAL A 13 0.308 1.848 4.611 1.00 0.00 C ATOM 41 C VAL A 13 0.329 2.383 3.189 1.00 0.00 C ATOM 42 O VAL A 13 -0.661 2.302 2.464 1.00 0.00 O ATOM 0 H VAL A 13 2.105 1.862 5.687 1.00 0.00 H new ATOM 44 N ALA A 14 1.475 2.934 2.799 1.00 0.00 N ATOM 45 CA ALA A 14 1.657 3.494 1.463 1.00 0.00 C ATOM 46 C ALA A 14 1.687 2.388 0.421 1.00 0.00 C ATOM 47 O ALA A 14 1.046 2.481 -0.624 1.00 0.00 O ATOM 0 H ALA A 14 2.299 3.005 3.396 1.00 0.00 H new ATOM 49 N ILE A 15 2.442 1.335 0.722 1.00 0.00 N ATOM 50 CA ILE A 15 2.576 0.190 -0.173 1.00 0.00 C ATOM 51 C ILE A 15 1.277 -0.598 -0.228 1.00 0.00 C ATOM 52 O ILE A 15 0.916 -1.158 -1.262 1.00 0.00 O ATOM 0 H ILE A 15 2.975 1.251 1.588 1.00 0.00 H new ATOM 54 N ILE A 16 0.578 -0.633 0.903 1.00 0.00 N ATOM 55 CA ILE A 16 -0.690 -1.347 1.014 1.00 0.00 C ATOM 56 C ILE A 16 -1.744 -0.701 0.129 1.00 0.00 C ATOM 57 O ILE A 16 -2.469 -1.381 -0.595 1.00 0.00 O ATOM 0 H ILE A 16 0.872 -0.170 1.763 1.00 0.00 H new ATOM 59 N ILE A 17 -1.818 0.625 0.197 1.00 0.00 N ATOM 60 CA ILE A 17 -2.776 1.394 -0.591 1.00 0.00 C ATOM 61 C ILE A 17 -2.490 1.241 -2.076 1.00 0.00 C ATOM 62 O ILE A 17 -3.394 1.015 -2.879 1.00 0.00 O ATOM 0 H ILE A 17 -1.220 1.194 0.796 1.00 0.00 H new ATOM 64 N HIS A 18 -1.215 1.368 -2.431 1.00 0.00 N ATOM 65 CA HIS A 18 -0.775 1.248 -3.819 1.00 0.00 C ATOM 66 C HIS A 18 -0.897 -0.191 -4.293 1.00 0.00 C ATOM 67 O HIS A 18 -1.398 -0.461 -5.384 1.00 0.00 O ATOM 0 H HIS A 18 -0.461 1.556 -1.770 1.00 0.00 H new