USER  MOD reduce.3.24.130724 H: found=0, std=0, add=17, rem=0, adj=0
USER  MOD reduce.3.24.130724 removed 18 hydrogens (0 hets)
ATOM      7  N   ARG A   2       2.401  -1.205   6.041  1.00  0.00           N
ATOM      8  CA  ARG A   2       1.984   0.209   5.768  1.00  0.00           C
ATOM      9  C   ARG A   2       0.961   0.394   4.593  1.00  0.00           C
ATOM     10  O   ARG A   2       0.070   1.239   4.696  1.00  0.00           O
ATOM     11  CB  ARG A   2       3.246   1.137   5.754  1.00  0.00           C
ATOM     12  CG  ARG A   2       3.855   1.667   4.425  1.00  0.00           C
ATOM     13  CD  ARG A   2       3.067   2.832   3.780  1.00  0.00           C
ATOM     14  NE  ARG A   2       3.985   3.826   3.156  1.00  0.00           N
ATOM     15  CZ  ARG A   2       3.619   5.016   2.681  1.00  0.00           C
ATOM     16  NH1 ARG A   2       4.549   5.846   2.307  1.00  0.00           N
ATOM     17  NH2 ARG A   2       2.370   5.400   2.570  1.00  0.00           N
ATOM      0  HA  ARG A   2       1.362   0.545   6.598  1.00  0.00           H   new
ATOM      0  HB2 ARG A   2       3.003   2.010   6.360  1.00  0.00           H   new
ATOM      0  HB3 ARG A   2       4.039   0.599   6.273  1.00  0.00           H   new
ATOM      0  HG2 ARG A   2       4.877   1.996   4.614  1.00  0.00           H   new
ATOM      0  HG3 ARG A   2       3.912   0.844   3.712  1.00  0.00           H   new
ATOM      0  HD2 ARG A   2       2.386   2.439   3.025  1.00  0.00           H   new
ATOM      0  HD3 ARG A   2       2.456   3.323   4.537  1.00  0.00           H   new
ATOM      0  HE  ARG A   2       4.971   3.576   3.087  1.00  0.00           H   new
ATOM      0 HH11 ARG A   2       5.531   5.579   2.381  1.00  0.00           H   new
ATOM      0 HH12 ARG A   2       4.296   6.763   1.940  1.00  0.00           H   new
ATOM      0 HH21 ARG A   2       1.617   4.774   2.855  1.00  0.00           H   new
ATOM      0 HH22 ARG A   2       2.152   6.325   2.199  1.00  0.00           H   new
ATOM     31  N   ALA A   3       1.103  -0.353   3.482  1.00  0.00           N
ATOM     32  CA  ALA A   3       0.132  -0.336   2.349  1.00  0.00           C
ATOM     33  C   ALA A   3      -0.806  -1.586   2.188  1.00  0.00           C
ATOM     34  O   ALA A   3      -1.595  -1.612   1.238  1.00  0.00           O
ATOM     35  CB  ALA A   3       0.995  -0.118   1.090  1.00  0.00           C
ATOM      0  H   ALA A   3       1.889  -0.987   3.335  1.00  0.00           H   new
ATOM      0  HA  ALA A   3      -0.595   0.453   2.538  1.00  0.00           H   new
ATOM      0  HB1 ALA A   3       0.354  -0.093   0.209  1.00  0.00           H   new
ATOM      0  HB2 ALA A   3       1.531   0.827   1.175  1.00  0.00           H   new
ATOM      0  HB3 ALA A   3       1.711  -0.934   0.994  1.00  0.00           H   new