Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4v8y_A2.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 4.A OG1   SER 55.A OG   no hydrogen  2.730  N/A
ALA 6.A N     LEU 50.A O    no hydrogen  2.968  N/A
LYS 7.A N     GLU 27.A O    no hydrogen  2.905  N/A
VAL 8.A N     ASP 48.A O    no hydrogen  2.917  N/A
ILE 9.A N     ARG 25.A O    no hydrogen  2.871  N/A
LYS 10.A N    ARG 25.A O    no hydrogen  3.300  N/A
LEU 12.A N    GLN 23.A O    no hydrogen  2.773  N/A
THR 15.A N    VAL 21.A O    no hydrogen  3.198  N/A
GLY 16.A N    LEU 62.A O    no hydrogen  3.064  N/A
GLN 23.A N    GLY 13.A O    no hydrogen  2.845  N/A
VAL 24.A N    ARG 38.A O    no hydrogen  2.971  N/A
ARG 25.A N    LYS 10.A O    no hydrogen  3.128  N/A
VAL 26.A N    ILE 36.A O    no hydrogen  2.890  N/A
GLU 27.A N    LYS 7.A O     no hydrogen  2.907  N/A
LEU 29.A N    LEU 5.A O     no hydrogen  2.742  N/A
ASP 31.A N    LEU 29.A O    no hydrogen  2.643  N/A
THR 32.A OG1  GLU 27.A OE2  no hydrogen  2.739  N/A
SER 33.A N    THR 32.A OG1  no hydrogen  2.276  N/A
SER 33.A OG   THR 32.A O    no hydrogen  2.670  N/A
ILE 36.A N    VAL 26.A O    no hydrogen  3.030  N/A
ARG 38.A N    VAL 24.A O    no hydrogen  2.893  N/A
ARG 38.A NH2  GLU 54.A OE2  no hydrogen  3.282  N/A
ASN 39.A ND2  ARG 60.A O    no hydrogen  3.551  N/A
VAL 40.A N    THR 22.A O    no hydrogen  3.147  N/A
ARG 45.A N    ASP 48.A OD2  no hydrogen  2.573  N/A
ASN 47.A N    VAL 8.A O     no hydrogen  3.198  N/A
LEU 50.A N    ALA 6.A O     no hydrogen  2.898  N/A
SER 55.A OG   THR 4.A OG1   no hydrogen  2.730  N/A
ARG 60.A NE   GLN 23.A OE1  no hydrogen  3.164  N/A