Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6t0b_h.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 18.A NE   THR 20.A O  no hydrogen  3.364  N/A
ARG 18.A NH1  PRO 21.A O  no hydrogen  3.464  N/A
ARG 18.A NH2  LYS 14.A O  no hydrogen  2.517  N/A
HIS 26.A N    TYR 22.A O  no hydrogen  2.871  N/A
PHE 27.A N    ALA 23.A O  no hydrogen  2.877  N/A
GLY 28.A N    LEU 24.A O  no hydrogen  2.905  N/A
PHE 29.A N    SER 25.A O  no hydrogen  2.957  N/A
ALA 31.A N    PHE 27.A O  no hydrogen  2.900  N/A
PHE 34.A N    PHE 30.A O  no hydrogen  2.892  N/A
ALA 35.A N    ILE 32.A O  no hydrogen  3.066  N/A
VAL 39.A N    ALA 35.A O  no hydrogen  3.230  N/A
ALA 40.A N    VAL 36.A O  no hydrogen  3.025  N/A
CYS 41.A N    PRO 37.A O  no hydrogen  2.841  N/A
CYS 41.A SG   PRO 37.A O  no hydrogen  3.417  N/A
TYR 42.A N    PHE 38.A O  no hydrogen  2.910  N/A
VAL 43.A N    VAL 39.A O  no hydrogen  3.012  N/A
GLN 44.A N    ALA 40.A O  no hydrogen  3.007  N/A
LEU 45.A N    CYS 41.A O  no hydrogen  2.954  N/A
LYS 46.A N    TYR 42.A O  no hydrogen  2.920  N/A
LYS 47.A N    VAL 43.A O  no hydrogen  2.962  N/A
SER 48.A N    LEU 45.A O  no hydrogen  3.305  N/A
SER 48.A OG   SER 48.A O  no hydrogen  2.616  N/A
GLY 49.A N    LYS 46.A O  no hydrogen  3.465  N/A
ALA 50.A N    LEU 45.A O  no hydrogen  3.079  N/A