REMARK  4 active torsions:
REMARK  status: ('A' for Active; 'I' for Inactive)
REMARK    1  A    between atoms: N_4  and  CB_7 
REMARK    2  A    between atoms: C_5  and  CB_7 
REMARK    3  A    between atoms: CA_6  and  CB_7 
REMARK    4  A    between atoms: CA_6  and  CG_11 
ROOT
ATOM      1  CB  MHI X          48.715  -0.026  94.888  0.00  0.00     0.289 C 
ENDROOT
BRANCH   1   2
ATOM      2  N   MHI X          48.606  -1.203  93.896  0.00  0.00    -0.065 N 
ATOM      3  H11 MHI X          49.100  -1.011  93.018  0.00  0.00     0.275 HD
ATOM      4  H22 MHI X          47.625  -1.474  93.738  0.00  0.00     0.275 HD
ATOM      5  H33 MHI X          49.132  -1.967  94.379  0.00  0.00     0.275 HD
ENDBRANCH   1   2
BRANCH   1   6
ATOM      6  C   MHI X          49.980  -0.187  95.770  0.00  0.00     0.204 C 
ATOM      7  OC2 MHI X          50.444  -1.317  95.743  0.00  0.00    -0.646 OA
ATOM      8  OC1 MHI X          50.469   0.794  96.287  0.00  0.00    -0.646 OA
ENDBRANCH   1   6
BRANCH   1   9
ATOM      9  CA  MHI X          47.464   0.109  95.794  0.00  0.00     0.104 C 
BRANCH   9  10
ATOM     10  CG  MHI X          46.167   0.269  95.035  0.00  0.00     0.053 A 
ATOM     11  NE2 MHI X          45.647  -0.618  94.245  0.00  0.00    -0.247 NA
ATOM     12  CE1 MHI X          44.518  -0.140  93.845  0.00  0.00     0.207 A 
ATOM     13  ND1 MHI X          44.332   1.092  94.412  0.00  0.00    -0.359 N 
ATOM     14  CD2 MHI X          45.410   1.409  95.216  0.00  0.00     0.116 A 
ATOM     15  HD1 MHI X          43.511   1.668  94.270  0.00  0.00     0.166 HD
ENDBRANCH   9  10
ENDBRANCH   1   9
TORSDOF 4