Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4afj_X.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 5.A N     HIS 1.A O.A   no hydrogen  2.846  N/A
GLN 5.A N     HIS 1.A O.B   no hydrogen  2.875  N/A
GLN 6.A N     ARG 2.A O.A   no hydrogen  3.076  N/A
GLN 6.A N     ARG 2.A O.B   no hydrogen  3.106  N/A
LEU 7.A N     LEU 3.A O     no hydrogen  2.960  N/A
VAL 8.A N     LEU 4.A O     no hydrogen  2.913  N/A
LEU 9.A N     GLN 5.A O     no hydrogen  2.951  N/A
SER 10.A N    GLN 6.A O     no hydrogen  2.946  N/A
SER 10.A OG   GLN 6.A O     no hydrogen  2.757  N/A
SER 10.A OG   LEU 7.A O     no hydrogen  3.302  N/A
GLY 11.A N    VAL 8.A O     no hydrogen  3.333  N/A
ASN 12.A N    LEU 7.A O     no hydrogen  2.993  N/A
LYS 15.A NZ   ASN 12.A OD1  no hydrogen  2.743  N/A
GLU 16.A N    ASN 12.A O    no hydrogen  3.108  N/A
ALA 17.A N    LEU 13.A O    no hydrogen  2.966  N/A
VAL 18.A N    ILE 14.A O    no hydrogen  2.879  N/A
ARG 19.A N    LYS 15.A O    no hydrogen  3.017  N/A
ARG 19.A NE   GLU 16.A OE1  no hydrogen  2.895  N/A
ARG 19.A NH2  GLU 16.A OE1  no hydrogen  3.534  N/A
ARG 19.A NH2  GLU 16.A OE2  no hydrogen  2.908  N/A
ARG 20.A N    GLU 16.A O    no hydrogen  2.931  N/A
ARG 20.A NE   GLU 16.A OE2  no hydrogen  2.757  N/A
LEU 21.A N    ALA 17.A O    no hydrogen  3.104  N/A
HIS 22.A N    ARG 19.A O    no hydrogen  2.968  N/A
SER 23.A OG   VAL 18.A O    no hydrogen  2.898  N/A