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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 8.A N     GLY 20.A O    no hydrogen  3.120  N/A
SER 9.A N     GLU 60.A O    no hydrogen  2.913  N/A
LEU 10.A N    VAL 18.A O    no hydrogen  2.750  N/A
LYS 11.A N    MET 58.A O    no hydrogen  2.740  N/A
LEU 12.A N    ARG 16.A O    no hydrogen  2.465  N/A
ARG 16.A N    LEU 12.A O    no hydrogen  3.256  N/A
ARG 16.A NE   ASN 13.A O    no hydrogen  2.613  N/A
VAL 18.A N    LEU 10.A O    no hydrogen  2.690  N/A
GLN 19.A N    VAL 37.A O    no hydrogen  3.167  N/A
GLY 20.A N    LEU 8.A O     no hydrogen  3.089  N/A
ILE 21.A N    ASP 34.A O    no hydrogen  2.866  N/A
ARG 23.A N    VAL 32.A O    no hydrogen  3.242  N/A
ASP 26.A N    ASN 30.A O    no hydrogen  2.943  N/A
MET 29.A N    ASP 26.A O    no hydrogen  2.627  N/A
ASN 30.A ND2  ASP 26.A OD2  no hydrogen  2.843  N/A
LEU 31.A N    ILE 51.A O    no hydrogen  2.666  N/A
VAL 32.A N    GLY 24.A O    no hydrogen  3.108  N/A
ILE 33.A N    VAL 49.A O    no hydrogen  2.894  N/A
ASP 34.A N    ILE 21.A O    no hydrogen  2.791  N/A
CYS 36.A N    GLY 47.A O    no hydrogen  3.297  N/A
VAL 37.A N    GLN 19.A O    no hydrogen  2.861  N/A
ILE 46.A N    CYS 36.A O    no hydrogen  3.284  N/A
VAL 49.A N    ILE 33.A O    no hydrogen  2.761  N/A
ILE 51.A N    LEU 31.A O    no hydrogen  2.681  N/A
GLY 53.A N    ASN 30.A OD1  no hydrogen  2.627  N/A
ILE 56.A N    ASN 54.A O    no hydrogen  2.202  N/A
ILE 57.A N    LYS 11.A O    no hydrogen  2.806  N/A