Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5e4x_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 5.A N     LYS 24.A O    no hydrogen  2.972  N/A
ILE 8.A N     LEU 22.A O    no hydrogen  2.916  N/A
LYS 10.A NZ   TYR 21.A OH   no hydrogen  3.343  N/A
ARG 11.A N    GLU 20.A O    no hydrogen  2.816  N/A
ARG 11.A NE   GLU 20.A OE1  no hydrogen  2.844  N/A
ARG 11.A NH2  GLU 20.A OE1  no hydrogen  3.134  N/A
GLY 13.A N    THR 18.A O    no hydrogen  2.955  N/A
GLY 16.A N    GLY 13.A O    no hydrogen  3.221  N/A
THR 18.A N    ASP 15.A OD1  no hydrogen  2.994  N/A
THR 18.A OG1  ASP 15.A OD1  no hydrogen  2.969  N/A
THR 18.A OG1  ASP 15.A OD2  no hydrogen  2.750  N/A
GLU 20.A N    ARG 11.A O    no hydrogen  2.910  N/A
LEU 22.A N    GLY 9.A O     no hydrogen  2.943  N/A
LYS 24.A N    SER 6.A O     no hydrogen  3.045  N/A
LYS 24.A NZ   GLU 5.A OE1   no hydrogen  3.216  N/A
LYS 24.A NZ   TRP 25.A O    no hydrogen  3.432  N/A
THR 26.A N    VAL 3.A O     no hydrogen  3.321  N/A
SER 29.A N    ASP 27.A OD1  no hydrogen  2.843  N/A
SER 29.A OG   ASP 27.A OD1  no hydrogen  3.132  N/A
THR 32.A OG1  GLU 34.A OE2  no hydrogen  3.108  N/A
ASN 38.A N    PRO 35.A O    no hydrogen  3.007  N/A
ASN 38.A ND2  GLU 34.A OE1  no hydrogen  3.288  N/A
VAL 44.A N    ASP 40.A O    no hydrogen  3.466  N/A
LEU 45.A N    SER 41.A O    no hydrogen  2.762  N/A
LEU 46.A N    THR 42.A O    no hydrogen  2.893  N/A
TYR 47.A N    LEU 43.A O    no hydrogen  3.001  N/A
GLN 48.A N    VAL 44.A O    no hydrogen  2.925  N/A
GLN 50.A N    LEU 46.A O    no hydrogen  3.235  N/A