Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7oi8_1.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 3.A N     ARG 21.A O    no hydrogen  2.876  N/A
LEU 4.A N     ARG 50.A O    no hydrogen  2.859  N/A
VAL 5.A N     THR 19.A O    no hydrogen  2.925  N/A
ARG 6.A N     LYS 47.A O    no hydrogen  3.105  N/A
VAL 8.A N     VAL 44.A O    no hydrogen  2.914  N/A
SER 9.A N     PHE 15.A O    no hydrogen  3.424  N/A
SER 9.A OG    ALA 11.A O    no hydrogen  2.268  N/A
SER 9.A OG    ASP 34.A OD2  no hydrogen  3.443  N/A
GLU 10.A N    LEU 42.A O    no hydrogen  3.480  N/A
ALA 11.A N    SER 9.A OG    no hydrogen  2.928  N/A
CYS 16.A SG   GLY 14.A O    no hydrogen  3.917  N/A
PHE 17.A N    MET 7.A O     no hydrogen  3.470  N/A
ASN 18.A ND2  VAL 5.A O     no hydrogen  3.547  N/A
THR 19.A N    VAL 5.A O     no hydrogen  2.977  N/A
ARG 21.A N    ILE 3.A O     no hydrogen  2.915  N/A
ARG 21.A NH2  ARG 25.A O    no hydrogen  3.225  N/A
ARG 23.A N    LYS 1.A O     no hydrogen  3.455  N/A
GLU 26.A N    GLU 26.A OE2  no hydrogen  2.628  N/A
LEU 28.A N    GLU 45.A OE2  no hydrogen  3.247  N/A
LEU 30.A N    PHE 43.A O    no hydrogen  2.942  N/A
HIS 32.A N    VAL 41.A O    no hydrogen  2.925  N/A
ASP 34.A N    GLN 39.A O    no hydrogen  2.900  N/A
LYS 38.A NZ   PRO 35.A O    no hydrogen  3.351  N/A
GLN 39.A N    ASP 34.A O    no hydrogen  2.973  N/A
VAL 41.A N    HIS 32.A O    no hydrogen  2.837  N/A
PHE 43.A N    LEU 30.A O    no hydrogen  2.826  N/A
VAL 44.A N    VAL 8.A O     no hydrogen  2.915  N/A
LYS 46.A N    ARG 6.A O     no hydrogen  3.415  N/A
LYS 47.A NZ   LYS 48.A O    no hydrogen  3.103  N/A
LYS 48.A NZ   SER 51.A OG   no hydrogen  3.236  N/A
ILE 49.A N    LEU 4.A O     no hydrogen  2.765  N/A
ARG 50.A N    LEU 4.A O     no hydrogen  2.997  N/A