Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5aa0_AV.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 2.A N     LYS 4.A O      no hydrogen  3.152  N/A
LYS 8.A NZ    VAL 7.A O      no hydrogen  3.552  N/A
GLY 10.A N    GLU 110.A OE1  no hydrogen  2.473  N/A
LEU 14.A N    TYR 20.A O     no hydrogen  3.155  N/A
GLY 18.A N    SER 17.A OG    no hydrogen  2.261  N/A
LYS 19.A N    SER 17.A OG    no hydrogen  2.831  N/A
LYS 19.A NZ   VAL 39.A O     no hydrogen  2.211  N/A
ARG 23.A NE   GLY 22.A O     no hydrogen  3.259  N/A
GLY 25.A N    LYS 9.A O      no hydrogen  3.196  N/A
LYS 26.A N    VAL 24.A O     no hydrogen  3.056  N/A
LYS 26.A NZ   GLU 62.A O     no hydrogen  3.137  N/A
GLU 29.A N    LYS 34.A O     no hydrogen  2.881  N/A
TYR 35.A N    GLU 64.A O     no hydrogen  2.950  N/A
TYR 35.A OH   ALA 65.A O     no hydrogen  2.779  N/A
TYR 35.A OH   PRO 66.A O     no hydrogen  2.612  N/A
ALA 36.A N    VAL 27.A O     no hydrogen  2.870  N/A
ARG 50.A NE   ARG 50.A O     no hydrogen  3.419  N/A
ALA 65.A N    GLU 64.A OE2   no hydrogen  3.134  N/A
SER 70.A N    VAL 13.A O     no hydrogen  2.596  N/A
SER 70.A OG   SER 70.A O     no hydrogen  2.351  N/A
LYS 71.A NZ   ALA 69.A O     no hydrogen  2.623  N/A
CYS 79.A SG   GLY 80.A O     no hydrogen  3.100  N/A
THR 83.A OG1  PRO 82.A O     no hydrogen  2.358  N/A
ILE 96.A N    CYS 102.A O    no hydrogen  2.889  N/A
VAL 98.A N    ALA 100.A O    no hydrogen  3.010  N/A
CYS 99.A SG   VAL 98.A O     no hydrogen  2.454  N/A
CYS 99.A SG   ALA 100.A O    no hydrogen  3.949  N/A
LYS 101.A NZ  CYS 99.A O     no hydrogen  3.103  N/A
CYS 102.A N   ILE 96.A O     no hydrogen  2.928  N/A
CYS 102.A SG  ARG 73.A O     no hydrogen  3.825  N/A