Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7uvx_3.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 2.A N     LYS 34.A O    no hydrogen  3.036  N/A
GLN 4.A N     ARG 36.A O    no hydrogen  3.378  N/A
GLN 4.A NE2   SER 6.A O     no hydrogen  3.233  N/A
GLN 4.A NE2   GLN 35.A OE1  no hydrogen  3.600  N/A
LYS 8.A N     GLN 35.A OE1  no hydrogen  3.379  N/A
CYS 11.A SG   GLU 30.A OE1  no hydrogen  3.595  N/A
CYS 11.A SG   GLU 30.A OE2  no hydrogen  3.842  N/A
CYS 11.A SG   HIS 33.A ND1  no hydrogen  3.305  N/A
CYS 14.A SG   HIS 33.A ND1  no hydrogen  3.764  N/A
LYS 15.A N    ILE 26.A O    no hydrogen  2.869  N/A
ILE 17.A N    ARG 24.A O    no hydrogen  2.907  N/A
ARG 19.A N    VAL 22.A O    no hydrogen  2.905  N/A
VAL 22.A N    ARG 19.A O    no hydrogen  2.913  N/A
ARG 24.A N    ILE 17.A O    no hydrogen  2.900  N/A
VAL 25.A N    GLN 35.A O    no hydrogen  3.125  N/A
ILE 26.A N    LYS 15.A O    no hydrogen  2.945  N/A
CYS 27.A SG   SER 13.A O    no hydrogen  3.699  N/A
CYS 27.A SG   GLU 30.A OE1  no hydrogen  3.089  N/A
CYS 27.A SG   HIS 33.A ND1  no hydrogen  3.730  N/A
SER 28.A N    SER 13.A O    no hydrogen  2.926  N/A
HIS 33.A N    GLU 30.A O    no hydrogen  3.303  N/A
LYS 34.A N    PRO 31.A O    no hydrogen  3.207  N/A
GLN 35.A N    VAL 25.A O    no hydrogen  3.104  N/A
GLN 35.A NE2  LYS 8.A O     no hydrogen  3.311  N/A
GLN 35.A NE2  HIS 33.A O    no hydrogen  2.905  N/A
ARG 36.A N    LYS 2.A O     no hydrogen  2.771  N/A
GLN 37.A N    ILE 23.A O    no hydrogen  3.122  N/A
GLN 37.A NE2  ALA 5.A O     no hydrogen  2.970  N/A
GLY 38.A N    GLN 4.A O     no hydrogen  3.037  N/A