Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8oki_N.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 6.A NE    GLY 11.A O    no hydrogen  3.001  N/A
CYS 7.A N     LYS 12.A O    no hydrogen  2.807  N/A
CYS 7.A SG    CYS 44.A O    no hydrogen  3.642  N/A
GLY 11.A N    CYS 7.A O     no hydrogen  2.905  N/A
ILE 14.A N    VAL 5.A O     no hydrogen  3.101  N/A
GLY 15.A N    VAL 5.A O     no hydrogen  3.033  N/A
LYS 17.A N    ILE 14.A O    no hydrogen  3.497  N/A
LYS 22.A N    TYR 18.A O    no hydrogen  2.918  N/A
ARG 23.A N    TYR 19.A O    no hydrogen  2.900  N/A
ARG 24.A N    GLU 20.A O    no hydrogen  2.911  N/A
ARG 24.A NE   GLU 29.A OE2  no hydrogen  3.077  N/A
ARG 24.A NH1  GLU 20.A OE2  no hydrogen  3.402  N/A
ARG 24.A NH1  ASP 37.A OD2  no hydrogen  2.615  N/A
ARG 24.A NH2  GLU 29.A OE1  no hydrogen  3.393  N/A
ARG 24.A NH2  ASP 37.A OD2  no hydrogen  3.108  N/A
VAL 25.A N    PHE 21.A O    no hydrogen  2.910  N/A
GLU 26.A N    LYS 22.A O    no hydrogen  2.900  N/A
ALA 27.A N    ARG 23.A O    no hydrogen  2.927  N/A
GLU 29.A N    ARG 24.A O    no hydrogen  3.321  N/A
VAL 34.A N    ASP 30.A O    no hydrogen  3.011  N/A
LEU 35.A N    PRO 31.A O    no hydrogen  2.912  N/A
ASP 36.A N    GLU 32.A O    no hydrogen  2.915  N/A
ASP 37.A N    LYS 33.A O    no hydrogen  2.870  N/A
LEU 38.A N    VAL 34.A O    no hydrogen  2.927  N/A
GLY 39.A N    ASP 36.A O    no hydrogen  3.235  N/A
LEU 40.A N    LEU 35.A O    no hydrogen  3.405  N/A
CYS 45.A N    ARG 42.A O    no hydrogen  3.184  N/A
ARG 46.A NE   LEU 40.A O    no hydrogen  3.083  N/A
ARG 46.A NH2  ASP 36.A OD1  no hydrogen  3.364  N/A
ARG 47.A N    TYR 43.A O    no hydrogen  2.930  N/A
ARG 47.A NH2  THR 9.A OG1   no hydrogen  2.949  N/A
MET 48.A N    CYS 45.A O    no hydrogen  3.034  N/A
LEU 50.A N    ARG 46.A O    no hydrogen  2.927  N/A
SER 51.A OG   ARG 47.A O    no hydrogen  2.827  N/A
ILE 59.A N    ILE 56.A O    no hydrogen  3.264  N/A