Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8bh7_n.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 4.A OG    ALA 1.A O     no hydrogen  2.197  N/A
MET 5.A N     ALA 1.A O     no hydrogen  3.131  N/A
VAL 6.A N     LYS 2.A O     no hydrogen  2.814  N/A
ALA 7.A N     THR 3.A O     no hydrogen  2.904  N/A
LYS 8.A N     SER 4.A O     no hydrogen  2.846  N/A
GLN 9.A N     VAL 6.A O     no hydrogen  2.893  N/A
GLN 10.A N    ALA 7.A O     no hydrogen  3.096  N/A
TYR 15.A OH   VAL 17.A O    no hydrogen  2.819  N/A
ARG 18.A N    GLU 19.A OE1  no hydrogen  2.833  N/A
GLU 19.A N    GLU 19.A OE1  no hydrogen  2.361  N/A
TYR 20.A N    GLN 9.A OE1   no hydrogen  3.366  N/A
TYR 20.A OH   VAL 32.A O    no hydrogen  3.046  N/A
ARG 22.A NH2  MET 5.A O     no hydrogen  2.575  N/A
CYS 23.A SG   LYS 37.A O    no hydrogen  4.005  N/A
TYR 33.A N    LEU 38.A O    no hydrogen  2.333  N/A
PHE 36.A N    TYR 33.A O    no hydrogen  2.753  N/A
LYS 37.A NZ   ARG 22.A O    no hydrogen  3.356  N/A
LYS 37.A NZ   GLU 24.A OE2  no hydrogen  3.269  N/A
LEU 38.A N    TYR 33.A O    no hydrogen  3.183  N/A
CYS 42.A SG   CYS 39.A O    no hydrogen  3.016  N/A
PHE 43.A N    CYS 39.A O    no hydrogen  3.322  N/A
ARG 44.A N    ARG 40.A O    no hydrogen  2.982  N/A
GLU 45.A N    ILE 41.A O    no hydrogen  2.893  N/A
LEU 46.A N    CYS 42.A O    no hydrogen  2.926  N/A
ALA 47.A N    PHE 43.A O    no hydrogen  2.908  N/A
TYR 48.A N    ARG 44.A O    no hydrogen  2.949  N/A
LYS 49.A N    GLU 45.A O    no hydrogen  2.869  N/A
GLY 50.A N    LEU 46.A O    no hydrogen  2.628  N/A
SER 59.A OG   LYS 57.A O    no hydrogen  3.378  N/A