Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7z0g_P.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
PHE 8.A N     ASP 10.A OD2  no hydrogen  3.167  N/A
LEU 12.A N    GLU 9.A O     no hydrogen  3.238  N/A
GLU 13.A N    GLU 9.A O     no hydrogen  3.354  N/A
GLU 14.A N    ASP 10.A O    no hydrogen  3.137  N/A
GLN 15.A N    TYR 11.A O    no hydrogen  3.077  N/A
GLN 15.A N    LEU 12.A O    no hydrogen  3.225  N/A
ILE 16.A N    LEU 12.A O    no hydrogen  2.889  N/A
GLN 17.A N    GLU 13.A O    no hydrogen  3.443  N/A
LEU 18.A N    GLU 14.A O    no hydrogen  3.248  N/A
GLU 19.A N    GLN 15.A O    no hydrogen  3.094  N/A
GLU 20.A N    ILE 16.A O    no hydrogen  3.271  N/A
GLN 21.A N    GLN 17.A O    no hydrogen  3.051  N/A
GLU 22.A N    GLU 19.A O    no hydrogen  3.135  N/A
LYS 24.A N    GLU 20.A O    no hydrogen  3.105  N/A
LYS 31.A N    GLU 34.A OE2  no hydrogen  3.179  N/A
LYS 31.A NZ   PHE 29.A O    no hydrogen  3.150  N/A
GLU 34.A N    LYS 31.A O    no hydrogen  3.202  N/A
ARG 38.A N    GLY 35.A O    no hydrogen  3.160  N/A
PHE 39.A N    LEU 36.A O    no hydrogen  2.892  N/A
THR 40.A OG1  ALA 37.A O    no hydrogen  2.762  N/A