Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7q08_e.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 3.A N     GLU 3.A OE1   no hydrogen  2.584  N/A
VAL 5.A N     HIS 2.A O     no hydrogen  3.168  N/A
TRP 6.A N     HIS 2.A O     no hydrogen  2.986  N/A
SER 8.A OG    VAL 5.A O     no hydrogen  2.800  N/A
HIS 9.A ND1   PRO 10.A O    no hydrogen  2.642  N/A
ARG 11.A NH1  PRO 10.A O    no hydrogen  3.145  N/A
SER 17.A N    GLY 14.A O    no hydrogen  3.125  N/A
SER 17.A OG   ARG 11.A O    no hydrogen  3.333  N/A
CYS 20.A N    SER 25.A O    no hydrogen  3.351  N/A
ARG 21.A N    ASP 36.A O    no hydrogen  3.181  N/A
ARG 21.A NE   ASP 36.A OD1  no hydrogen  2.667  N/A
SER 24.A OG   CYS 23.A O    no hydrogen  2.711  N/A
SER 25.A OG   SER 27.A O    no hydrogen  2.978  N/A
HIS 26.A ND1  ARG 18.A O    no hydrogen  2.547  N/A
ILE 30.A N    LEU 37.A O    no hydrogen  2.935  N/A
GLY 34.A N    ARG 31.A O    no hydrogen  3.186  N/A
LEU 35.A N    LYS 32.A O    no hydrogen  2.993  N/A
LEU 37.A N    ILE 30.A O    no hydrogen  3.445  N/A
CYS 38.A SG   SER 25.A OG   no hydrogen  3.642  N/A
CYS 38.A SG   SER 27.A O    no hydrogen  3.157  N/A
CYS 38.A SG   GLY 28.A O    no hydrogen  3.211  N/A
CYS 38.A SG   GLN 40.A OE1  no hydrogen  3.170  N/A
ARG 39.A N    GLY 28.A O    no hydrogen  2.565  N/A
GLN 40.A N    GLN 40.A OE1  no hydrogen  3.119  N/A
CYS 41.A SG   HIS 22.A ND1  no hydrogen  3.997  N/A
CYS 41.A SG   GLU 44.A OE2  no hydrogen  3.848  N/A
PHE 42.A N    CYS 38.A O    no hydrogen  2.714  N/A
PHE 42.A N    ARG 39.A O    no hydrogen  3.121  N/A
ARG 43.A N    ARG 39.A O    no hydrogen  3.312  N/A
LYS 45.A N    PHE 42.A O    no hydrogen  2.942  N/A
ILE 49.A N    LYS 45.A O    no hydrogen  3.088  N/A
GLY 50.A N    ALA 46.A O    no hydrogen  2.832  N/A