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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TYR 6.A N     LEU 17.A O    no hydrogen  2.977  N/A
ILE 8.A N     ALA 15.A O    no hydrogen  2.961  N/A
THR 9.A N     ARG 61.A O    no hydrogen  2.890  N/A
CYS 10.A N    SER 13.A O    no hydrogen  3.003  N/A
CYS 10.A SG   ALA 59.A O    no hydrogen  3.546  N/A
SER 13.A N    CYS 10.A O    no hydrogen  2.914  N/A
ALA 15.A N    ILE 8.A O     no hydrogen  3.023  N/A
ILE 16.A N    LYS 33.A O    no hydrogen  2.997  N/A
LEU 17.A N    TYR 6.A O     no hydrogen  2.859  N/A
LEU 18.A N    CYS 31.A O    no hydrogen  2.868  N/A
TRP 19.A N    ILE 4.A O     no hydrogen  3.027  N/A
TRP 19.A NE1  ASP 77.A O    no hydrogen  2.902  N/A
LYS 21.A N    LEU 18.A O    no hydrogen  3.082  N/A
LYS 21.A NZ   GLU 3.A OE1   no hydrogen  3.284  N/A
LYS 21.A NZ   GLU 3.A OE2   no hydrogen  2.794  N/A
PHE 22.A N    TRP 19.A O    no hydrogen  3.026  N/A
VAL 23.A N    LYS 21.A O    no hydrogen  2.910  N/A
CYS 24.A SG   HIS 81.A NE2  no hydrogen  3.599  N/A
CYS 24.A SG   SER 86.A OG   no hydrogen  3.628  N/A
GLY 26.A N    VAL 23.A O    no hydrogen  2.695  N/A
ILE 27.A N    PRO 25.A O    no hydrogen  2.730  N/A
VAL 29.A N    GLY 26.A O    no hydrogen  3.041  N/A
CYS 31.A N    ILE 39.A O    no hydrogen  3.119  N/A
CYS 31.A SG   VAL 29.A O    no hydrogen  3.477  N/A
VAL 32.A N    ILE 39.A O    no hydrogen  2.908  N/A
LYS 33.A N    ILE 16.A O    no hydrogen  2.750  N/A
PHE 34.A N    GLN 37.A O    no hydrogen  2.890  N/A
GLN 37.A N    PHE 34.A O    no hydrogen  3.080  N/A
ILE 39.A N    VAL 32.A O    no hydrogen  2.753  N/A
LYS 42.A N    ILE 27.A O    no hydrogen  3.195  N/A
HIS 43.A N    SER 40.A OG   no hydrogen  3.160  N/A
PHE 44.A N    SER 40.A O    no hydrogen  2.914  N/A
VAL 45.A N    PRO 41.A O    no hydrogen  2.905  N/A
HIS 46.A N    LYS 42.A O    no hydrogen  3.048  N/A
HIS 46.A ND1  SER 51.A OG   no hydrogen  2.813  N/A
LEU 47.A N    HIS 43.A O    no hydrogen  2.912  N/A
ALA 48.A N    PHE 44.A O    no hydrogen  2.898  N/A
GLY 49.A N    HIS 46.A O    no hydrogen  2.923  N/A
LYS 50.A N    VAL 45.A O    no hydrogen  2.964  N/A
SER 51.A OG   HIS 46.A ND1  no hydrogen  2.813  N/A
LEU 53.A N    LYS 50.A O    no hydrogen  3.229  N/A
LYS 54.A N    SER 51.A O    no hydrogen  3.138  N/A
LYS 57.A NZ   CYS 89.A O    no hydrogen  3.410  N/A
ARG 58.A N    ASP 55.A O    no hydrogen  2.932  N/A
ARG 58.A N    ASP 55.A OD1  no hydrogen  3.297  N/A
ARG 58.A NH1  ASP 55.A OD2  no hydrogen  2.716  N/A
ALA 59.A N    ASP 55.A O    no hydrogen  2.976  N/A
ILE 60.A N    TRP 56.A O    no hydrogen  3.028  N/A
ARG 61.A N    THR 9.A O     no hydrogen  2.828  N/A
ARG 61.A NH1  GLY 64.A O    no hydrogen  2.854  N/A
LEU 62.A N    ILE 65.A O    no hydrogen  2.815  N/A
ILE 65.A N    LEU 62.A O    no hydrogen  3.075  N/A
LEU 67.A N    ILE 60.A O    no hydrogen  2.896  N/A
ARG 68.A N    LYS 57.A O    no hydrogen  2.894  N/A
LYS 69.A N    MET 66.A O    no hydrogen  2.994  N/A
MET 70.A N    MET 66.A O    no hydrogen  3.478  N/A
MET 71.A N    LEU 67.A O    no hydrogen  2.877  N/A
ASP 72.A N    ARG 68.A O    no hydrogen  2.891  N/A
SER 73.A N    LYS 69.A O    no hydrogen  2.939  N/A
SER 73.A OG   MET 70.A O    no hydrogen  2.777  N/A
GLY 74.A N    MET 71.A O    no hydrogen  2.952  N/A
GLN 75.A N    SER 73.A OG   no hydrogen  3.184  N/A
ILE 76.A N    MET 70.A O    no hydrogen  3.161  N/A
TYR 79.A N    PHE 22.A O    no hydrogen  2.840  N/A
HIS 81.A N    PHE 78.A O    no hydrogen  3.141  N/A
HIS 81.A ND1  ASP 77.A OD2  no hydrogen  2.799  N/A
LYS 83.A N    GLN 80.A O    no hydrogen  2.932  N/A
VAL 84.A N    GLN 80.A O    no hydrogen  2.811  N/A
CYS 85.A SG   HIS 81.A NE2  no hydrogen  3.616  N/A
SER 86.A OG   THR 88.A OG1  no hydrogen  2.708  N/A
THR 88.A N    SER 86.A OG   no hydrogen  3.242  N/A
THR 88.A OG1  SER 86.A OG   no hydrogen  2.708  N/A
CYS 89.A SG   HIS 81.A NE2  no hydrogen  3.602  N/A