Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2o6v_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N     GLU 16.A OE1  no hydrogen  3.369  N/A
MET 1.A N     VAL 17.A O    no hydrogen  2.615  N/A
GLN 2.A NE2   GLU 63.A OE1  no hydrogen  3.094  N/A
ILE 3.A N     LEU 15.A O    no hydrogen  3.234  N/A
PHE 4.A N     SER 64.A O    no hydrogen  2.970  N/A
VAL 5.A N     ILE 13.A O    no hydrogen  2.883  N/A
LYS 6.A N     LEU 66.A O    no hydrogen  2.777  N/A
THR 7.A N     LYS 11.A O    no hydrogen  3.056  N/A
THR 7.A OG1   THR 9.A OG1   no hydrogen  2.862  N/A
THR 9.A N     THR 7.A OG1   no hydrogen  3.336  N/A
THR 9.A OG1   THR 7.A OG1   no hydrogen  2.862  N/A
GLY 10.A N    THR 7.A O     no hydrogen  3.363  N/A
LYS 11.A N    THR 7.A OG1   no hydrogen  3.027  N/A
THR 12.A OG1  GLY 10.A O    no hydrogen  3.396  N/A
ILE 13.A N    VAL 5.A O     no hydrogen  3.017  N/A
LEU 15.A N    ILE 3.A O     no hydrogen  3.082  N/A
VAL 17.A N    MET 1.A O     no hydrogen  2.708  N/A
GLU 18.A N    ASP 21.A OD1  no hydrogen  2.829  N/A
ASP 21.A N    GLU 18.A O    no hydrogen  3.053  N/A
ILE 23.A N    ARG 53.A O    no hydrogen  2.992  N/A
GLU 24.A N    ASP 51.A O    no hydrogen  3.165  N/A
ASN 25.A N    THR 22.A OG1  no hydrogen  3.185  N/A
VAL 26.A N    THR 22.A O    no hydrogen  3.023  N/A
LYS 27.A N    ILE 23.A O    no hydrogen  2.911  N/A
LYS 27.A NZ   ASP 51.A OD1  no hydrogen  2.801  N/A
LYS 27.A NZ   ASP 51.A OD2  no hydrogen  3.154  N/A
ALA 28.A N    GLU 24.A O    no hydrogen  2.987  N/A
LYS 29.A N    ASN 25.A O    no hydrogen  2.994  N/A
LYS 29.A NZ   GLU 16.A O    no hydrogen  2.632  N/A
LYS 29.A NZ   ASP 21.A OD1  no hydrogen  3.283  N/A
ILE 30.A N    VAL 26.A O    no hydrogen  2.890  N/A
GLN 31.A N    LYS 27.A O    no hydrogen  2.903  N/A
ASP 32.A N    ALA 28.A O    no hydrogen  2.988  N/A
LYS 33.A N    LYS 29.A O    no hydrogen  2.950  N/A
LYS 33.A NZ   THR 14.A O    no hydrogen  2.599  N/A
GLU 34.A N    ILE 30.A O    no hydrogen  2.864  N/A
GLY 35.A N    GLN 31.A O    no hydrogen  2.578  N/A
GLN 40.A N    PRO 37.A O    no hydrogen  3.062  N/A
GLN 41.A N    PRO 38.A O    no hydrogen  2.993  N/A
GLN 41.A NE2  LYS 27.A O    no hydrogen  3.007  N/A
GLN 41.A NE2  ILE 36.A O    no hydrogen  3.447  N/A
ARG 42.A NH1  GLN 41.A O    no hydrogen  2.932  N/A
ILE 44.A N    HIS 67.A O    no hydrogen  2.739  N/A
LEU 49.A N    LEU 43.A O    no hydrogen  2.702  N/A
GLU 50.A N    TYR 58.A OH   no hydrogen  2.984  N/A
ARG 53.A N    GLU 50.A O    no hydrogen  3.287  N/A
THR 54.A N    ASP 57.A OD2  no hydrogen  3.002  N/A
THR 54.A OG1  ASP 57.A OD2  no hydrogen  2.920  N/A
LEU 55.A N    ASP 21.A O    no hydrogen  3.057  N/A
SER 56.A N    PRO 19.A O    no hydrogen  2.983  N/A
SER 56.A OG   PRO 19.A O    no hydrogen  2.616  N/A
ASN 59.A N    SER 56.A O    no hydrogen  2.862  N/A
ILE 60.A N    LEU 55.A O    no hydrogen  2.882  N/A
GLU 63.A N    GLN 2.A O     no hydrogen  2.515  N/A
SER 64.A N    GLN 61.A O    no hydrogen  3.195  N/A
SER 64.A OG   GLN 61.A O    no hydrogen  2.489  N/A
LEU 66.A N    PHE 4.A O     no hydrogen  2.704  N/A
HIS 67.A N    ILE 44.A O    no hydrogen  2.806  N/A
LEU 68.A N    LYS 6.A O     no hydrogen  2.483  N/A
VAL 69.A N    ARG 42.A O    no hydrogen  3.069  N/A
ARG 71.A N    GLN 40.A O    no hydrogen  2.826  N/A
GLY 75.A N    LEU 72.A O    no hydrogen  3.363  N/A