Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6qx9_65.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 1.A N     GLU 4.A OE1   no hydrogen  3.162  N/A
LEU 5.A N     LEU 1.A O     no hydrogen  3.044  N/A
VAL 6.A N     PRO 2.A O     no hydrogen  3.065  N/A
ASP 7.A N     LEU 3.A O     no hydrogen  2.935  N/A
LYS 8.A N     GLU 4.A O     no hydrogen  2.961  N/A
CYS 9.A N     VAL 6.A O     no hydrogen  3.137  N/A
CYS 9.A SG    LEU 5.A O     no hydrogen  2.892  N/A
ILE 10.A N    ASP 7.A O     no hydrogen  3.072  N/A
GLY 11.A N    LEU 28.A O    no hydrogen  2.816  N/A
SER 12.A N    CYS 9.A O     no hydrogen  3.116  N/A
SER 12.A OG   CYS 9.A O     no hydrogen  3.116  N/A
SER 12.A OG   ARG 13.A O    no hydrogen  3.192  N/A
ILE 14.A N    GLY 26.A O    no hydrogen  2.787  N/A
HIS 15.A N    VAL 71.A O    no hydrogen  2.900  N/A
ILE 16.A N    ILE 24.A O    no hydrogen  2.722  N/A
VAL 17.A N    MET 69.A O    no hydrogen  2.873  N/A
MET 18.A N    LYS 22.A O    no hydrogen  2.968  N/A
LYS 19.A N    ASN 66.A O    no hydrogen  2.874  N/A
LYS 22.A N    SER 20.A O    no hydrogen  2.862  N/A
LYS 22.A NZ   GLU 44.A OE2  no hydrogen  2.899  N/A
GLU 23.A N    PHE 45.A O    no hydrogen  2.829  N/A
ILE 24.A N    ILE 16.A O    no hydrogen  2.762  N/A
VAL 25.A N    THR 43.A O    no hydrogen  2.940  N/A
GLY 26.A N    ILE 14.A O    no hydrogen  2.966  N/A
THR 27.A N    GLU 40.A O    no hydrogen  3.264  N/A
LEU 28.A N    SER 12.A O    no hydrogen  3.100  N/A
LEU 29.A N    VAL 38.A O    no hydrogen  2.918  N/A
ASP 32.A N    ASN 36.A O    no hydrogen  3.266  N/A
PHE 34.A N    ASP 32.A OD1  no hydrogen  3.176  N/A
VAL 35.A N    ASP 32.A O    no hydrogen  3.174  N/A
ASN 36.A N    ASP 32.A OD1  no hydrogen  2.816  N/A
ASN 36.A ND2  ASP 32.A OD2  no hydrogen  2.917  N/A
MET 37.A N    LEU 62.A O    no hydrogen  3.003  N/A
VAL 38.A N    GLY 30.A O    no hydrogen  2.960  N/A
LEU 39.A N    ILE 60.A O    no hydrogen  2.831  N/A
GLU 40.A N    THR 27.A O    no hydrogen  3.057  N/A
ASP 41.A N    ASP 58.A O    no hydrogen  2.798  N/A
THR 43.A N    VAL 25.A O    no hydrogen  2.893  N/A
GLU 44.A N    ILE 54.A O    no hydrogen  3.025  N/A
PHE 45.A N    GLU 23.A O    no hydrogen  2.758  N/A
GLU 46.A N    GLY 51.A O    no hydrogen  3.161  N/A
ILE 47.A N    ASP 21.A O    no hydrogen  2.864  N/A
THR 48.A OG1  ASP 21.A OD2  no hydrogen  3.086  N/A
GLU 50.A N    ILE 47.A O    no hydrogen  3.070  N/A
GLY 51.A N    GLU 46.A O    no hydrogen  3.442  N/A
ARG 53.A N    GLU 44.A O    no hydrogen  2.707  N/A
LYS 56.A N    VAL 42.A O    no hydrogen  2.684  N/A
ASP 58.A N    ASP 41.A OD1  no hydrogen  2.854  N/A
GLN 59.A N    ASP 58.A OD1  no hydrogen  2.683  N/A
GLN 59.A NE2  GLU 40.A OE1  no hydrogen  3.267  N/A
ILE 60.A N    LEU 39.A O    no hydrogen  2.723  N/A
LEU 62.A N    MET 37.A O    no hydrogen  2.881  N/A
ASN 63.A ND2  ASN 65.A OD1  no hydrogen  3.028  N/A
GLY 64.A N    ASN 36.A OD1  no hydrogen  2.728  N/A
ASN 66.A ND2  ASN 63.A OD1  no hydrogen  3.249  N/A
THR 68.A N    VAL 17.A O    no hydrogen  2.925  N/A
MET 69.A N    VAL 17.A O    no hydrogen  3.006  N/A
VAL 71.A N    HIS 15.A O    no hydrogen  2.869  N/A
GLY 73.A N    ARG 13.A O    no hydrogen  2.764  N/A
GLY 74.A N    VAL 71.A O    no hydrogen  3.429  N/A