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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 2.A N    SER 1.A OG   no hydrogen  2.429  N/A
ARG 2.A NH2  VAL 30.A O   no hydrogen  2.434  N/A
CYS 4.A N    LYS 9.A O    no hydrogen  3.482  N/A
GLY 8.A N    CYS 4.A O    no hydrogen  3.124  N/A
LYS 9.A NZ   SER 53.A OG  no hydrogen  2.990  N/A
MET 12.A N   PHE 28.A O   no hydrogen  2.922  N/A
GLY 14.A N   ARG 26.A O   no hydrogen  2.913  N/A
SER 18.A N   ASN 22.A O   no hydrogen  2.904  N/A
ALA 20.A N   SER 18.A OG  no hydrogen  3.249  N/A
MET 21.A N   SER 18.A O   no hydrogen  3.235  N/A
ARG 26.A N   GLY 14.A O   no hydrogen  2.893  N/A
PHE 28.A N   MET 12.A O   no hydrogen  2.852  N/A
LEU 32.A N   VAL 30.A O   no hydrogen  2.872  N/A
VAL 33.A N   VAL 50.A O   no hydrogen  2.794  N/A
PHE 37.A N   ILE 46.A O   no hydrogen  2.963  N/A
LEU 39.A N   ARG 44.A O   no hydrogen  2.718  N/A
ASP 43.A N   LEU 39.A O   no hydrogen  2.789  N/A
ILE 46.A N   PHE 37.A O   no hydrogen  3.058  N/A
ARG 49.A N   ASP 5.A OD2  no hydrogen  2.994  N/A
ARG 52.A N   ASN 31.A O   no hydrogen  3.051  N/A
ILE 55.A N   GLN 51.A O   no hydrogen  2.949  N/A
ILE 58.A N   THR 54.A O   no hydrogen  2.895  N/A
ASN 59.A N   ILE 55.A O   no hydrogen  2.930  N/A
LYS 60.A N   LYS 56.A O   no hydrogen  2.892  N/A
ASN 61.A N   THR 57.A O   no hydrogen  2.899  N/A
VAL 66.A N   GLY 62.A O   no hydrogen  3.077  N/A
LEU 67.A N   ILE 63.A O   no hydrogen  2.907  N/A
LYS 68.A N   THR 64.A O   no hydrogen  2.906  N/A
LYS 69.A N   ALA 65.A O   no hydrogen  2.918  N/A
ALA 70.A N   VAL 66.A O   no hydrogen  2.887  N/A
GLN 71.A N   LEU 67.A O   no hydrogen  2.904  N/A