Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7bv8_b.pdb

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 13.b N    THR 9.b O     no hydrogen  2.956  N/A
GLY 14.b N    ARG 10.b O    no hydrogen  2.942  N/A
MET 15.b N    SER 11.b O    no hydrogen  2.943  N/A
ARG 16.b N    LYS 12.b O    no hydrogen  2.904  N/A
ARG 17.b N    ARG 13.b O    no hydrogen  3.004  N/A
SER 18.b N    MET 15.b O    no hydrogen  3.400  N/A
SER 18.b OG   MET 15.b O    no hydrogen  2.613  N/A
ASP 20.b N    ARG 17.b O    no hydrogen  3.105  N/A
ASP 31.b N    GLU 36.b O    no hydrogen  2.773  N/A
SER 34.b N    ASP 31.b OD2  no hydrogen  3.193  N/A
SER 34.b OG   ASP 31.b OD2  no hydrogen  2.524  N/A
GLY 35.b N    ASP 31.b O    no hydrogen  2.951  N/A
HIS 38.b N    SER 29.b O    no hydrogen  2.868  N/A
HIS 38.b ND1  HIS 42.b O    no hydrogen  2.618  N/A
ARG 40.b NH1  SER 29.b OG   no hydrogen  3.415  N/A
HIS 42.b N    LEU 39.b O    no hydrogen  3.031  N/A
THR 44.b N    TYR 48.b O    no hydrogen  2.933  N/A
THR 44.b OG1  GLU 36.b OE1  no hydrogen  3.461  N/A
THR 44.b OG1  TYR 48.b O    no hydrogen  2.872  N/A
ASP 46.b N    THR 44.b OG1  no hydrogen  3.407  N/A
GLY 47.b N    THR 44.b O    no hydrogen  3.355  N/A
TYR 49.b N    ARG 52.b O    no hydrogen  3.111  N/A
GLY 51.b N    ASP 31.b OD1  no hydrogen  3.108  N/A
ARG 52.b N    ARG 50.b O    no hydrogen  2.901  N/A
LYS 57.b N    ILE 55.b O    no hydrogen  2.761  N/A