Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6l7o_O.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 3.A N     ASP 6.A OD1   no hydrogen  2.843  N/A
LYS 3.A NZ    LYS 4.A O     no hydrogen  2.776  N/A
LYS 9.A N     GLU 66.A O    no hydrogen  2.708  N/A
SER 18.A OG   GLU 20.A OE1  no hydrogen  2.844  N/A
SER 24.A OG   ALA 23.A O    no hydrogen  3.153  N/A
ARG 27.A N    SER 24.A O    no hydrogen  3.311  N/A
LEU 32.A N    PRO 29.A O    no hydrogen  3.199  N/A
GLU 38.A N    LYS 50.A O    no hydrogen  2.920  N/A
VAL 40.A N    GLN 48.A O    no hydrogen  2.908  N/A
ALA 47.A N    LEU 60.A O    no hydrogen  2.871  N/A
GLN 48.A N    ASP 41.A O    no hydrogen  3.100  N/A
ILE 49.A N    VAL 58.A O    no hydrogen  2.864  N/A
LYS 50.A N    GLU 38.A O    no hydrogen  2.880  N/A
THR 55.A N    VAL 53.A O    no hydrogen  2.686  N/A
THR 55.A OG1  VAL 53.A O    no hydrogen  3.305  N/A
VAL 58.A N    ILE 49.A O    no hydrogen  2.931  N/A
LEU 60.A N    ALA 47.A O    no hydrogen  2.938  N/A
ARG 61.A NE   ASP 63.A OD1  no hydrogen  3.289  N/A
GLN 64.A NE2  GLU 20.A OE1  no hydrogen  3.444  N/A
GLU 66.A N    LYS 9.A O     no hydrogen  3.258  N/A