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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 2.A N    HIS 35.A O    no hydrogen  2.884  N/A
VAL 4.A N    VAL 33.A O    no hydrogen  2.906  N/A
LYS 5.A N    SER 53.A O    no hydrogen  2.929  N/A
GLN 6.A NE2  ARG 8.A O     no hydrogen  2.978  N/A
VAL 7.A N    LEU 51.A O    no hydrogen  2.892  N/A
ARG 8.A N    LEU 51.A O    no hydrogen  3.189  N/A
CYS 13.A SG  SER 9.A O     no hydrogen  3.935  N/A
LYS 18.A N   PRO 14.A O    no hydrogen  2.898  N/A
ARG 19.A N   LEU 15.A O    no hydrogen  2.893  N/A
GLY 20.A N   SER 16.A O    no hydrogen  2.910  N/A
ALA 23.A N   ARG 19.A O    no hydrogen  2.900  N/A
GLN 31.A N   LYS 28.A O    no hydrogen  3.258  N/A
VAL 33.A N   VAL 4.A O     no hydrogen  2.920  N/A
HIS 35.A N   LEU 2.A O     no hydrogen  2.923  N/A
SER 37.A OG  SER 37.A O    no hydrogen  2.221  N/A
ALA 40.A N   ASN 38.A OD1  no hydrogen  3.214  N/A
ILE 41.A N   ASN 38.A O    no hydrogen  3.245  N/A
ILE 41.A N   ASN 38.A OD1  no hydrogen  3.208  N/A
ILE 45.A N   ILE 41.A O    no hydrogen  2.975  N/A
LYS 47.A N   GLY 43.A O    no hydrogen  2.872  N/A
VAL 48.A N   MET 44.A O    no hydrogen  2.916  N/A
SER 53.A N   LYS 5.A O     no hydrogen  2.882  N/A
SER 53.A OG  LYS 5.A O     no hydrogen  3.415  N/A
GLU 55.A N   LEU 3.A O     no hydrogen  2.911  N/A