MODEL        1
ATOM      1  N   GLY     1       2.037  -0.982   0.836  1.00  0.00           N  
ATOM      2  CA  GLY     1       3.462  -0.865   0.540  1.00  0.00           C  
ATOM      3  C   GLY     1       4.291  -1.573   1.584  1.00  0.00           C  
ATOM      4  O   GLY     1       3.777  -2.158   2.541  1.00  0.00           O  
ATOM      5  N   VAL     2       5.577  -1.568   1.470  1.00  0.00           N  
ATOM      6  CA  VAL     2       6.380  -2.234   2.491  1.00  0.00           C  
ATOM      7  C   VAL     2       7.853  -2.130   2.173  1.00  0.00           C  
ATOM      8  O   VAL     2       8.265  -1.521   1.190  1.00  0.00           O  
ATOM      9  CB  VAL     2       5.939  -3.746   2.618  1.00  0.00           C  
ATOM     10  N   GLY     3       8.703  -2.681   2.974  1.00  0.00           N  
ATOM     11  CA  GLY     3      10.128  -2.564   2.677  1.00  0.00           C  
ATOM     12  C   GLY     3      10.957  -3.272   3.721  1.00  0.00           C  
ATOM     13  O   GLY     3      10.444  -3.857   4.678  1.00  0.00           O  
TER   
ENDMDL
MODEL        2
ATOM     14  N   GLY     1       2.037  -0.982   0.836  1.00  0.00           N  
ATOM     15  CA  GLY     1       3.462  -0.865   0.540  1.00  0.00           C  
ATOM     16  C   GLY     1       4.291  -1.573   1.584  1.00  0.00           C  
ATOM     17  O   GLY     1       3.777  -2.158   2.541  1.00  0.00           O  
ATOM     18  N   VAL     2       5.577  -1.568   1.470  1.00  0.00           N  
ATOM     19  CA  VAL     2       6.380  -2.234   2.491  1.00  0.00           C  
ATOM     20  C   VAL     2       7.853  -2.130   2.173  1.00  0.00           C  
ATOM     21  O   VAL     2       8.265  -1.521   1.190  1.00  0.00           O  
ATOM     22  CB  VAL     2       5.939  -3.746   2.618  1.00  0.00           C  
ATOM     23  CG1 VAL     2       5.960  -4.584   1.310  1.00  0.00           C  
ATOM     24  CG2 VAL     2       6.774  -4.559   3.636  1.00  0.00           C  
ATOM     25  N   GLY     3       8.703  -2.681   2.974  1.00  0.00           N  
ATOM     26  CA  GLY     3      10.128  -2.564   2.677  1.00  0.00           C  
ATOM     27  C   GLY     3      10.957  -3.272   3.721  1.00  0.00           C  
ATOM     28  O   GLY     3      10.444  -3.857   4.678  1.00  0.00           O  
TER   
ENDMDL
MODEL        3
ATOM     29  CA  GLY     1       3.462  -0.865   0.540  1.00  0.00           C  
ATOM     30  C   GLY     1       4.291  -1.573   1.584  1.00  0.00           C  
ATOM     31  O   GLY     1       3.777  -2.158   2.541  1.00  0.00           O  
ATOM     32  N   VAL     2       5.577  -1.568   1.470  1.00  0.00           N  
ATOM     33  CA  VAL     2       6.380  -2.234   2.491  1.00  0.00           C  
ATOM     34  C   VAL     2       7.853  -2.130   2.173  1.00  0.00           C  
ATOM     35  O   VAL     2       8.265  -1.521   1.190  1.00  0.00           O  
TER   
ENDMDL
END