Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7jil_c.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 3.A N     LYS 27.A O    no hydrogen  2.899  N/A
VAL 5.A N     THR 25.A O    no hydrogen  2.883  N/A
LEU 7.A N     TYR 23.A O    no hydrogen  2.893  N/A
GLU 8.A N     LYS 52.A O    no hydrogen  3.297  N/A
CYS 9.A N     SER 21.A O    no hydrogen  2.947  N/A
THR 10.A N    VAL 50.A O    no hydrogen  3.344  N/A
THR 10.A OG1  VAL 50.A O    no hydrogen  2.445  N/A
THR 14.A OG1  GLU 11.A O    no hydrogen  2.605  N/A
VAL 17.A N    SER 15.A O    no hydrogen  2.834  N/A
THR 20.A OG1  GLY 19.A O    no hydrogen  2.589  N/A
TYR 23.A N    LEU 7.A O     no hydrogen  2.882  N/A
TYR 23.A OH   PHE 41.A O    no hydrogen  2.637  N/A
THR 25.A N    VAL 5.A O     no hydrogen  2.936  N/A
LYS 27.A N    ILE 3.A O     no hydrogen  2.904  N/A
LYS 27.A NZ   GLU 53.A OE1  no hydrogen  3.481  N/A
LYS 27.A NZ   GLU 53.A OE2  no hydrogen  2.519  N/A
LYS 29.A N    ASN 1.A O     no hydrogen  2.932  N/A
LYS 30.A N    ASN 28.A OD1  no hydrogen  2.950  N/A
LYS 30.A NZ   ASN 31.A OD1  no hydrogen  2.718  N/A
THR 32.A N    ASN 28.A O    no hydrogen  3.275  N/A
ARG 35.A NH2  ILE 54.A O    no hydrogen  3.238  N/A
ILE 38.A N    HIS 51.A O    no hydrogen  2.918  N/A
LYS 40.A N    THR 49.A O    no hydrogen  2.906  N/A
ASN 42.A N    ARG 47.A O    no hydrogen  2.956  N/A
ILE 44.A N    ASN 42.A OD1  no hydrogen  3.152  N/A
LYS 46.A N    ASN 42.A O    no hydrogen  2.898  N/A
THR 49.A N    LYS 40.A O    no hydrogen  2.889  N/A
THR 49.A OG1  ARG 47.A O    no hydrogen  3.466  N/A
HIS 51.A N    ILE 38.A O    no hydrogen  2.853  N/A
LYS 52.A N    GLU 8.A O     no hydrogen  3.193  N/A
GLU 53.A N    LEU 36.A O    no hydrogen  2.925  N/A
ILE 54.A N    ILE 6.A O     no hydrogen  3.196  N/A