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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 14.A N    LEU 10.A O    no hydrogen  2.952  N/A
TYR 15.A N    ALA 11.A O    no hydrogen  2.894  N/A
TYR 16.A N    VAL 12.A O    no hydrogen  2.913  N/A
LYS 17.A N    SER 25.A O    no hydrogen  3.429  N/A
ASP 19.A N    LYS 23.A O    no hydrogen  2.927  N/A
LYS 23.A N    ASP 19.A O    no hydrogen  2.921  N/A
LYS 23.A NZ   ILE 24.A O    no hydrogen  2.554  N/A
SER 25.A N    LYS 17.A O    no hydrogen  2.997  N/A
SER 25.A OG   ASP 19.A OD1  no hydrogen  3.237  N/A
GLU 35.A N    GLU 35.A OE1  no hydrogen  2.755  N/A
CYS 36.A N    SER 33.A O    no hydrogen  3.283  N/A
CYS 36.A SG   GLU 35.A OE2  no hydrogen  3.269  N/A
GLY 39.A N    GLU 30.A OE1  no hydrogen  2.409  N/A
VAL 40.A N    GLU 30.A OE1  no hydrogen  2.652  N/A
ALA 43.A N    TYR 50.A O    no hydrogen  2.539  N/A
HIS 45.A N    ALA 43.A O    no hydrogen  2.922  N/A
HIS 45.A N    ARG 48.A O    no hydrogen  3.206  N/A
ARG 48.A NH1  ASP 47.A OD1  no hydrogen  2.900  N/A
HIS 49.A N    TYR 58.A O    no hydrogen  2.881  N/A
CYS 51.A N    LEU 56.A O    no hydrogen  2.875  N/A
CYS 51.A SG   PHE 41.A O    no hydrogen  4.047  N/A
CYS 54.A SG   SER 33.A OG   no hydrogen  3.629  N/A
LEU 56.A N    CYS 51.A O    no hydrogen  2.935  N/A
TYR 58.A N    HIS 49.A O    no hydrogen  2.898  N/A
PHE 60.A N    ASP 47.A O    no hydrogen  2.826  N/A