Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2h9e_C.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 5.A N    GLY 2.A O     no hydrogen  2.922  N/A
LYS 6.A N    VAL 20.A O    no hydrogen  2.629  N/A
CYS 12.A N   ARG 27.A O    no hydrogen  2.968  N/A
TYR 14.A OH  ASP 42.A OD2  no hydrogen  2.469  N/A
ASP 15.A N   GLU 40.A OE1  no hydrogen  2.768  N/A
VAL 20.A N   LYS 6.A O     no hydrogen  2.400  N/A
CYS 21.A SG  ASP 31.A OD1  no hydrogen  3.552  N/A
GLU 22.A N   ASN 4.A O     no hydrogen  2.862  N/A
PHE 25.A N   GLU 22.A O    no hydrogen  2.831  N/A
TYR 26.A N   VAL 34.A O    no hydrogen  3.114  N/A
ARG 27.A N   LYS 10.A O    no hydrogen  2.964  N/A
ASN 28.A N   LYS 32.A O    no hydrogen  3.390  N/A
LYS 29.A N   ASP 42.A OD2  no hydrogen  3.010  N/A
ASP 30.A N   ASN 28.A O    no hydrogen  2.451  N/A
LYS 32.A N   ASN 28.A OD1  no hydrogen  3.030  N/A
VAL 34.A N   TYR 26.A O    no hydrogen  3.119  N/A
SER 35.A OG  ASP 38.A OD1  no hydrogen  2.260  N/A
ASP 38.A N   SER 35.A OG   no hydrogen  3.353  N/A
CYS 39.A N   SER 35.A O    no hydrogen  2.910  N/A
CYS 39.A SG  SER 35.A O    no hydrogen  3.540  N/A
GLU 40.A N   GLU 37.A O    no hydrogen  3.225  N/A
LEU 41.A N   ASP 38.A O    no hydrogen  3.040  N/A
ASP 42.A N   CYS 39.A O    no hydrogen  2.555  N/A
ASN 43.A N   GLU 40.A O    no hydrogen  2.810  N/A
MET 44.A N   LEU 41.A O    no hydrogen  3.478  N/A