Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3u7u_G.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 3.A N     SER 1.A OG    no hydrogen  3.080  N/A
VAL 4.A N     MET 22.A O    no hydrogen  3.090  N/A
LYS 5.A NZ    GLU 19.A OE1  no hydrogen  3.068  N/A
LYS 5.A NZ    GLU 19.A OE2  no hydrogen  3.097  N/A
CYS 6.A N     CYS 20.A O    no hydrogen  3.454  N/A
ALA 7.A N     GLU 10.A OE1  no hydrogen  3.232  N/A
LYS 11.A N    GLU 8.A O     no hydrogen  3.364  N/A
VAL 15.A N    ARG 42.A O    no hydrogen  3.007  N/A
GLY 18.A N    VAL 15.A O    no hydrogen  3.080  N/A
GLU 19.A N    LYS 33.A O    no hydrogen  2.979  N/A
CYS 20.A SG   GLU 10.A O    no hydrogen  3.544  N/A
PHE 21.A N    LEU 31.A O    no hydrogen  2.964  N/A
MET 22.A N    VAL 4.A O     no hydrogen  2.783  N/A
LYS 24.A N    HIS 2.A O     no hydrogen  3.419  N/A
LEU 26.A N    ASP 25.A OD2  no hydrogen  2.851  N/A
SER 28.A OG   VAL 23.A O    no hydrogen  3.353  N/A
LEU 31.A N    PHE 21.A O    no hydrogen  2.750  N/A
CYS 32.A SG   ASP 41.A O    no hydrogen  3.576  N/A
LYS 33.A N    GLU 19.A O    no hydrogen  2.930  N/A
PHE 38.A N    PRO 35.A O    no hydrogen  2.869  N/A
THR 39.A N    ASN 45.A O    no hydrogen  2.722  N/A
ARG 42.A N    GLN 44.A OE1  no hydrogen  2.846  N/A
ARG 42.A NE   PHE 13.A O    no hydrogen  2.649  N/A
ARG 42.A NH2  PHE 13.A O    no hydrogen  2.944  N/A
CYS 43.A N    GLY 40.A O    no hydrogen  3.364  N/A
GLN 44.A N    GLN 44.A OE1  no hydrogen  2.730  N/A
GLN 44.A NE2  ASP 41.A OD1  no hydrogen  3.090  N/A
ASN 45.A N    THR 39.A O    no hydrogen  2.883  N/A
VAL 47.A N    GLU 37.A O    no hydrogen  2.878  N/A