Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5br8_N.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 5.A N     ARG 2.A O     no hydrogen  2.810  N/A
ILE 6.A N     LYS 3.A O     no hydrogen  2.670  N/A
ARG 18.A N    PHE 15.A O    no hydrogen  3.159  N/A
ARG 22.A NH1  GLY 27.A O    no hydrogen  3.156  N/A
CYS 23.A N    ARG 28.A O    no hydrogen  2.891  N/A
VAL 24.A N    GLY 37.A O    no hydrogen  3.314  N/A
ARG 25.A NH2  GLU 45.A OE1  no hydrogen  2.768  N/A
GLY 37.A N    TYR 33.A O    no hydrogen  2.988  N/A
ARG 40.A N    SER 31.A O    no hydrogen  2.934  N/A
LEU 43.A N    CYS 39.A O    no hydrogen  2.628  N/A
ARG 44.A N    ARG 40.A O    no hydrogen  2.985  N/A
GLU 45.A N    ILE 41.A O    no hydrogen  2.886  N/A
LEU 46.A N    CYS 42.A O    no hydrogen  2.937  N/A
ALA 47.A N    LEU 43.A O    no hydrogen  2.924  N/A
HIS 48.A N    ARG 44.A O    no hydrogen  2.928  N/A
LYS 49.A N    GLU 45.A O    no hydrogen  2.937  N/A
GLY 50.A N    ALA 47.A O    no hydrogen  2.854  N/A
GLN 51.A N    LEU 46.A O    no hydrogen  2.883  N/A
VAL 55.A N    LEU 52.A O    no hydrogen  3.273  N/A