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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TRP 5.A N     PHE 1.A O     no hydrogen  3.181  N/A
LEU 8.A N     LEU 4.A O     no hydrogen  2.976  N/A
GLN 15.A NE2  GLN 15.A O    no hydrogen  3.125  N/A
GLN 15.A NE2  ASP 19.A OD1  no hydrogen  2.676  N/A
MET 17.A N    PRO 13.A O    no hydrogen  3.066  N/A
ASP 18.A N    SER 14.A O    no hydrogen  2.923  N/A
ASP 19.A N    GLN 15.A O    no hydrogen  2.902  N/A
LEU 20.A N    MET 17.A O    no hydrogen  3.157  N/A
MET 21.A N    ASP 18.A O    no hydrogen  2.918  N/A
SER 23.A N    ASP 26.A OD2  no hydrogen  2.856  N/A
SER 23.A OG   ASP 26.A OD2  no hydrogen  3.517  N/A
ASP 25.A N    SER 23.A OG   no hydrogen  3.266  N/A
ASP 26.A N    SER 23.A O    no hydrogen  2.961  N/A
ILE 27.A N    SER 23.A O    no hydrogen  3.482  N/A
GLU 28.A N    PRO 24.A O    no hydrogen  2.877  N/A
GLN 29.A N    ASP 25.A O    no hydrogen  2.937  N/A
TRP 30.A N    ASP 26.A O    no hydrogen  2.908  N/A
PHE 31.A N    ILE 27.A O    no hydrogen  2.869  N/A
THR 32.A N    GLN 29.A O    no hydrogen  3.196  N/A
THR 32.A OG1  TRP 30.A O    no hydrogen  3.403  N/A