Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8p71_H.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TYR 13.A N    GLU 11.A OE2  no hydrogen  3.395  N/A
MET 22.A N    GLU 19.A O    no hydrogen  3.118  N/A
ARG 25.A NE   GLU 21.A O    no hydrogen  3.142  N/A
ARG 25.A NH2  GLU 21.A O    no hydrogen  2.568  N/A
LEU 26.A N    MET 22.A O    no hydrogen  2.912  N/A
LEU 26.A N    LEU 23.A O    no hydrogen  2.946  N/A
TYR 28.A N    LEU 23.A O    no hydrogen  3.216  N/A
HIS 31.A N    TYR 28.A O    no hydrogen  2.921  N/A
LEU 40.A N    SER 36.A O    no hydrogen  2.722  N/A
ALA 41.A N    PRO 37.A O    no hydrogen  2.893  N/A
GLY 42.A N    GLN 38.A O    no hydrogen  3.341  N/A
GLY 43.A N    LEU 40.A O    no hydrogen  3.005  N/A
TYR 44.A N    ASP 39.A O    no hydrogen  2.816  N/A
LEU 48.A N    THR 45.A O    no hydrogen  3.156  N/A
CYS 50.A N    SER 46.A O    no hydrogen  2.951  N/A
HIS 51.A N    SER 47.A O    no hydrogen  2.871  N/A
ARG 52.A N    LEU 48.A O    no hydrogen  2.925  N/A
ALA 53.A N    ALA 49.A O    no hydrogen  2.939  N/A
LEU 54.A N    CYS 50.A O    no hydrogen  2.933  N/A
GLN 55.A N    HIS 51.A O    no hydrogen  2.917  N/A
GLN 55.A NE2  HIS 51.A O    no hydrogen  3.582  N/A
ASP 56.A N    ARG 52.A O    no hydrogen  2.948  N/A
ALA 57.A N    ALA 53.A O    no hydrogen  2.887  N/A
PHE 58.A N    LEU 54.A O    no hydrogen  2.954  N/A
GLY 60.A N    THR 12.A O    no hydrogen  2.567  N/A
LEU 61.A N    PHE 58.A O    no hydrogen  3.505  N/A
PHE 62.A N    TYR 13.A O    no hydrogen  2.716  N/A
TRP 63.A N    GLY 60.A O    no hydrogen  3.264  N/A