Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8fy1_C.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 3.A N     VAL 15.A O    no hydrogen  2.616  N/A
LYS 4.A N     ASN 34.A O    no hydrogen  3.068  N/A
LYS 4.A NZ    GLU 12.A OE1  no hydrogen  2.916  N/A
LEU 5.A N     PHE 13.A O    no hydrogen  2.711  N/A
ILE 6.A N     VAL 36.A O    no hydrogen  3.044  N/A
SER 7.A N     HIS 11.A O    no hydrogen  2.859  N/A
SER 7.A OG    ASP 9.A OD1   no hydrogen  2.618  N/A
SER 7.A OG    HIS 11.A O    no hydrogen  3.374  N/A
SER 8.A N     ILE 41.A O    no hydrogen  2.832  N/A
ASP 9.A N     ASP 9.A OD1   no hydrogen  2.546  N/A
GLY 10.A N    SER 7.A O     no hydrogen  3.161  N/A
PHE 13.A N    LEU 5.A O     no hydrogen  2.745  N/A
VAL 15.A N    VAL 3.A O     no hydrogen  2.877  N/A
ARG 17.A N    MET 1.A O     no hydrogen  2.834  N/A
ALA 20.A N    LYS 16.A O    no hydrogen  3.094  N/A
LEU 21.A N    ARG 17.A O    no hydrogen  3.174  N/A
THR 22.A N    HIS 19.A O    no hydrogen  3.066  N/A
THR 22.A OG1  HIS 19.A O    no hydrogen  2.841  N/A
SER 23.A N    ALA 20.A O    no hydrogen  3.056  N/A
SER 23.A OG   LEU 86.A O    no hydrogen  2.696  N/A
THR 25.A OG1  PHE 85.A O    no hydrogen  2.699  N/A
ILE 26.A N    SER 23.A OG   no hydrogen  3.050  N/A
LYS 27.A N    SER 23.A O    no hydrogen  2.979  N/A
ALA 28.A N    GLY 24.A O    no hydrogen  3.222  N/A
MET 29.A N    THR 25.A O    no hydrogen  2.905  N/A
LEU 30.A N    ILE 26.A O    no hydrogen  3.032  N/A
SER 31.A N    LYS 27.A O    no hydrogen  3.188  N/A
SER 31.A N    ALA 28.A O    no hydrogen  3.220  N/A
SER 31.A OG   LYS 27.A O    no hydrogen  2.837  N/A
VAL 36.A N    LYS 4.A O     no hydrogen  3.235  N/A
PHE 38.A N    ILE 6.A O     no hydrogen  2.816  N/A
ILE 41.A N    PHE 38.A O    no hydrogen  3.425  N/A
SER 43.A OG   ASP 9.A OD2   no hydrogen  2.706  N/A
HIS 44.A NE2  GLU 78.A OE1  no hydrogen  2.527  N/A
VAL 45.A N    PRO 42.A O    no hydrogen  3.074  N/A
LEU 46.A N    PRO 42.A O    no hydrogen  2.887  N/A
SER 47.A N    SER 43.A O    no hydrogen  2.881  N/A
SER 47.A OG   SER 43.A O    no hydrogen  3.039  N/A
SER 47.A OG   HIS 44.A O    no hydrogen  3.479  N/A
LYS 48.A NZ   PRO 70.A O    no hydrogen  2.762  N/A
VAL 49.A N    VAL 45.A O    no hydrogen  2.983  N/A
CYS 50.A N    LEU 46.A O    no hydrogen  3.137  N/A
CYS 50.A SG   LEU 46.A O    no hydrogen  3.312  N/A
MET 51.A N    SER 47.A O    no hydrogen  3.185  N/A
TYR 52.A N    LYS 48.A O    no hydrogen  3.055  N/A
PHE 53.A N    VAL 49.A O    no hydrogen  2.955  N/A
THR 54.A N    CYS 50.A O    no hydrogen  3.064  N/A
THR 54.A OG1  CYS 50.A O    no hydrogen  3.100  N/A
TYR 55.A N    MET 51.A O    no hydrogen  2.851  N/A
TYR 55.A OH   PRO 67.A O    no hydrogen  2.808  N/A
LYS 56.A N    TYR 52.A O    no hydrogen  2.676  N/A
VAL 57.A N    PHE 53.A O    no hydrogen  3.174  N/A
ARG 58.A N    THR 54.A O    no hydrogen  2.975  N/A
ARG 58.A NH1  ARG 58.A O    no hydrogen  2.480  N/A
TYR 59.A N    TYR 55.A O    no hydrogen  3.142  N/A
THR 60.A N    LYS 56.A O    no hydrogen  3.063  N/A
THR 60.A OG1  LYS 56.A O    no hydrogen  2.837  N/A
SER 62.A N    TYR 59.A O    no hydrogen  3.307  N/A
SER 62.A OG   THR 64.A OG1  no hydrogen  3.109  N/A
THR 64.A OG1  SER 62.A OG   no hydrogen  3.109  N/A
ILE 75.A N    ALA 72.A O    no hydrogen  3.100  N/A
ALA 76.A N    PRO 73.A O    no hydrogen  3.421  N/A
LEU 79.A N    ILE 75.A O    no hydrogen  2.784  N/A
LEU 80.A N    ALA 76.A O    no hydrogen  2.932  N/A
MET 81.A N    LEU 77.A O    no hydrogen  3.069  N/A
ALA 82.A N    GLU 78.A O    no hydrogen  3.048  N/A
ALA 83.A N    LEU 79.A O    no hydrogen  2.789  N/A
ASN 84.A N    LEU 80.A O    no hydrogen  2.831  N/A
PHE 85.A N    MET 81.A O    no hydrogen  3.052  N/A
LEU 86.A N    ALA 82.A O    no hydrogen  2.832  N/A
ASP 87.A N    ALA 83.A O    no hydrogen  2.792  N/A