Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1avg_L.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
CYS 14.A N     GLU 11C.A O    no hydrogen  3.010  N/A
CYS 14.A SG    GLU 11C.A O    no hydrogen  2.905  N/A
ARG 17.A N     GLU 21.A OE1   no hydrogen  3.086  N/A
ARG 17.A NE    GLU 21.A OE1   no hydrogen  2.926  N/A
ARG 17.A NH1   ASP 27.A OD2   no hydrogen  3.017  N/A
ARG 17.A NH2   GLU 21.A OE2   no hydrogen  3.077  N/A
ARG 17.A NH2   ASP 27.A OD2   no hydrogen  2.897  N/A
PHE 20.A N     ARG 17.A O     no hydrogen  3.163  N/A
LYS 22.A N     ARG 17.A O     no hydrogen  2.885  N/A
LYS 22.A NZ    ASP 13A.A OD2  no hydrogen  2.873  N/A
LYS 23.A N     PHE 20.A O     no hydrogen  2.895  N/A
GLN 24.A N     GLU 21.A O     no hydrogen  3.069  N/A
VAL 25.A N     PHE 20.A O     no hydrogen  2.925  N/A
ASP 27.A N     GLU 30C.A OE2  no hydrogen  3.246  N/A
ASP 13A.A N    GLY 10D.A O    no hydrogen  3.249  N/A
THR 29B.A N    ASP 27.A OD1   no hydrogen  2.923  N/A
THR 29B.A OG1  ASP 27.A OD1   no hydrogen  3.184  N/A
LYS 31D.A NZ   GLN 28A.A O    no hydrogen  3.437  N/A
GLU 32E.A N    THR 29B.A O    no hydrogen  3.177  N/A
GLY 8F.A N     GLU 4J.A O     no hydrogen  2.826  N/A
LEU 33F.A N    GLU 30C.A O    no hydrogen  2.872  N/A
PHE 34G.A N    GLU 30C.A O    no hydrogen  3.138  N/A
GLU 35H.A N    LYS 31D.A O    no hydrogen  2.963  N/A
LYS 5I.A N     ASN 3K.A OD1   no hydrogen  2.908  N/A
SER 36I.A OG   LEU 33F.A O    no hydrogen  2.657  N/A
TYR 37J.A N    PHE 34G.A O    no hydrogen  3.076  N/A
ILE 38K.A N    GLU 35H.A O    no hydrogen  2.930  N/A