Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7ph9_M.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 6.A NZ    CYS 23.A O  no hydrogen  2.673  N/A
LYS 6.A NZ    CYS 26.A O  no hydrogen  2.636  N/A
VAL 7.A N     LYS 3.A O   no hydrogen  2.923  N/A
LYS 8.A N     SER 4.A O   no hydrogen  2.853  N/A
GLN 9.A N     LEU 5.A O   no hydrogen  2.872  N/A
THR 10.A OG1  VAL 7.A O   no hydrogen  2.223  N/A
ARG 11.A N    VAL 7.A O   no hydrogen  3.355  N/A
ARG 11.A NE   VAL 7.A O   no hydrogen  2.851  N/A
CYS 23.A SG   CYS 26.A O  no hydrogen  3.057  N/A
CYS 23.A SG   GLY 37.A O  no hydrogen  3.735  N/A
GLN 24.A NE2  ARG 22.A O  no hydrogen  2.795  N/A
CYS 26.A SG   ARG 25.A O  no hydrogen  3.544  N/A
VAL 32.A N    ALA 29.A O  no hydrogen  3.159  N/A
LEU 33.A N    VAL 38.A O  no hydrogen  2.961  N/A
PHE 36.A N    LEU 33.A O  no hydrogen  2.895  N/A
GLY 37.A N    LEU 33.A O  no hydrogen  2.272  N/A
CYS 39.A SG   GLY 27.A O  no hydrogen  3.289  N/A
PHE 43.A N    CYS 39.A O  no hydrogen  2.716  N/A
ARG 44.A N    ARG 40.A O  no hydrogen  2.653  N/A
GLU 45.A N    LEU 41.A O  no hydrogen  2.873  N/A
LEU 46.A N    CYS 42.A O  no hydrogen  2.937  N/A
ALA 47.A N    PHE 43.A O  no hydrogen  2.816  N/A
TYR 48.A N    ARG 44.A O  no hydrogen  2.895  N/A
ALA 49.A N    GLU 45.A O  no hydrogen  2.863  N/A
GLY 50.A N    LEU 46.A O  no hydrogen  2.634  N/A
SER 59.A OG   SER 59.A O  no hydrogen  2.353  N/A