Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1hc9_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 2.A N      ASP 63.A OD1   no hydrogen  2.986  N/A
CYS 3.A N      VAL 14.A O     no hydrogen  2.861  N/A
CYS 3.A SG     LEU 22.A O     no hydrogen  3.677  N/A
HIS 4.A N      ASN 66.A OD1   no hydrogen  2.860  N/A
THR 5.A N      SER 12.A O.A   no hydrogen  2.841  N/A
THR 5.A N      SER 12.A O.B   no hydrogen  2.845  N/A
THR 6.A N      LEU 42.A O     no hydrogen  3.144  N/A
THR 6.A OG1    LEU 42.A O     no hydrogen  3.488  N/A
ALA 7.A N      THR 5.A OG1    no hydrogen  2.982  N/A
THR 8.A OG1    PRO 10.A O     no hydrogen  2.814  N/A
THR 8.A OG1    SER 12.A OG.A  no hydrogen  2.795  N/A
SER 12.A OG.A  THR 8.A OG1    no hydrogen  2.795  N/A
ALA 13.A N     SER 12.A OG.B  no hydrogen  2.777  N/A
VAL 14.A N     CYS 3.A O      no hydrogen  2.806  N/A
CYS 16.A N     ILE 1.A O      no hydrogen  2.891  N/A
CYS 16.A SG    ILE 1.A O      no hydrogen  3.705  N/A
GLU 20.A N     PRO 17.A O     no hydrogen  3.001  N/A
LEU 22.A N     ALA 45.A O     no hydrogen  3.124  N/A
CYS 23.A N     CYS 60.A O     no hydrogen  2.817  N/A
CYS 23.A SG    VAL 2.A O      no hydrogen  3.494  N/A
CYS 23.A SG    THR 62.A O     no hydrogen  4.027  N/A
TYR 24.A N     GLY 43.A O     no hydrogen  2.977  N/A
TYR 24.A OH    GLU 41.A OE2   no hydrogen  2.659  N/A
ARG 25.A N     THR 58.A O     no hydrogen  2.760  N/A
ARG 25.A NH1   PRO 67.A O     no hydrogen  2.900  N/A
LYS 26.A N     GLU 41.A O     no hydrogen  2.776  N/A
MET 27.A N     GLU 56.A O.A   no hydrogen  2.839  N/A
MET 27.A N     GLU 56.A O.B   no hydrogen  2.849  N/A
TRP 28.A N     VAL 39.A O     no hydrogen  3.295  N/A
PHE 32.A N     ASP 30.A OD1   no hydrogen  2.755  N/A
CYS 33.A N     ASP 30.A O     no hydrogen  3.173  N/A
SER 35.A N     PHE 32.A O     no hydrogen  3.129  N/A
SER 35.A OG    PHE 32.A O     no hydrogen  3.436  N/A
ARG 36.A N     PHE 32.A O     no hydrogen  2.863  N/A
GLY 37.A N     CYS 33.A O     no hydrogen  2.908  N/A
VAL 39.A N     TRP 28.A O     no hydrogen  2.687  N/A
GLU 41.A N     LYS 26.A O     no hydrogen  2.841  N/A
LEU 42.A N     THR 6.A OG1    no hydrogen  2.990  N/A
GLY 43.A N     TYR 24.A O     no hydrogen  3.091  N/A
ALA 45.A N     LEU 22.A O     no hydrogen  3.057  N/A
CYS 48.A SG.B  PRO 49.A O     no hydrogen  3.724  N/A
LYS 51.A NZ    LYS 52.A O.A   no hydrogen  2.833  N/A
LYS 51.A NZ    LYS 52.A O.B   no hydrogen  2.814  N/A
LYS 51.A NZ    GLU 55.A O     no hydrogen  2.991  N/A
GLU 55.A N     LYS 52.A O.A   no hydrogen  3.014  N/A
GLU 55.A N     LYS 52.A O.B   no hydrogen  3.060  N/A
GLU 56.A N.A   MET 27.A O     no hydrogen  2.765  N/A
GLU 56.A N.B   MET 27.A O     no hydrogen  2.761  N/A
THR 58.A N     ARG 25.A O     no hydrogen  2.826  N/A
CYS 60.A N     CYS 23.A O     no hydrogen  3.006  N/A
CYS 60.A SG    CYS 23.A O     no hydrogen  4.010  N/A
LYS 64.A N     VAL 2.A O      no hydrogen  2.704  N/A
CYS 65.A N     THR 62.A O     no hydrogen  3.122  N/A
CYS 65.A SG    THR 62.A O     no hydrogen  2.855  N/A
ASN 66.A ND2   HIS 4.A O      no hydrogen  2.972  N/A
ASN 66.A ND2   TYR 24.A O     no hydrogen  3.029  N/A
LYS 70.A N     HIS 68.A ND1   no hydrogen  2.841  N/A
GLN 71.A N     HIS 68.A O     no hydrogen  2.711  N/A
GLY 74.A N     LYS 64.A O     no hydrogen  3.068  N/A