Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1f9f_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
HIS 1.A N     MET 76.A O    no hydrogen  2.675  N/A
THR 3.A N     MET 74.A O    no hydrogen  2.750  N/A
THR 3.A OG1   HIS 1.A O     no hydrogen  3.215  N/A
ILE 5.A N     GLY 72.A O    no hydrogen  2.948  N/A
ILE 6.A N     VAL 46.A O    no hydrogen  3.084  N/A
HIS 7.A N     LEU 70.A O    no hydrogen  2.788  N/A
HIS 7.A ND1   THR 45.A OG1  no hydrogen  2.960  N/A
LEU 8.A N     LEU 44.A O    no hydrogen  2.899  N/A
LYS 9.A N     GLN 68.A O    no hydrogen  3.024  N/A
LYS 9.A NZ    THR 41.A OG1  no hydrogen  2.807  N/A
LYS 9.A NZ    GLY 42.A O    no hydrogen  2.812  N/A
GLY 10.A N    GLY 42.A O    no hydrogen  3.020  N/A
ARG 12.A N    LYS 40.A O    no hydrogen  2.625  N/A
ARG 12.A NE   THR 41.A O    no hydrogen  2.932  N/A
SER 14.A N    ASP 11.A OD2  no hydrogen  2.864  N/A
LEU 15.A N    ASP 11.A O    no hydrogen  2.892  N/A
LYS 16.A N    ARG 12.A O    no hydrogen  2.969  N/A
CYS 17.A N    ASN 13.A O    no hydrogen  3.127  N/A
CYS 17.A SG   ASN 13.A O    no hydrogen  3.542  N/A
LEU 18.A N    SER 14.A O    no hydrogen  2.779  N/A
ARG 19.A N    LEU 15.A O    no hydrogen  2.791  N/A
TYR 20.A N    LYS 16.A O    no hydrogen  3.124  N/A
ARG 21.A N    CYS 17.A O    no hydrogen  3.059  N/A
LEU 22.A N    LEU 18.A O    no hydrogen  2.761  N/A
ARG 23.A N    ARG 19.A O    no hydrogen  3.061  N/A
LYS 24.A N    TYR 20.A O    no hydrogen  2.721  N/A
HIS 25.A N    ARG 21.A O    no hydrogen  2.711  N/A
SER 26.A N    LEU 22.A O    no hydrogen  3.033  N/A
SER 26.A OG   ASP 27.A O    no hydrogen  3.088  N/A
TYR 29.A OH   LEU 22.A O    no hydrogen  3.387  N/A
ARG 30.A N    THR 47.A O    no hydrogen  2.705  N/A
ILE 32.A N    ASP 31.A OD1  no hydrogen  3.048  N/A
SER 33.A N    THR 45.A O    no hydrogen  2.775  N/A
SER 33.A OG   SER 34.A O    no hydrogen  2.820  N/A
SER 33.A OG   THR 45.A O    no hydrogen  3.570  N/A
TRP 36.A N    ILE 43.A O    no hydrogen  2.956  N/A
TRP 36.A NE1  THR 45.A OG1  no hydrogen  3.145  N/A
GLY 42.A N    GLY 10.A O    no hydrogen  2.780  N/A
ILE 43.A N    TRP 36.A O    no hydrogen  2.897  N/A
LEU 44.A N    LEU 8.A O     no hydrogen  2.784  N/A
THR 45.A N    SER 33.A OG   no hydrogen  2.833  N/A
THR 45.A OG1  HIS 7.A ND1   no hydrogen  2.960  N/A
VAL 46.A N    ILE 6.A O     no hydrogen  3.063  N/A
THR 47.A N    ASP 31.A O    no hydrogen  2.938  N/A
THR 47.A OG1  ASP 31.A O    no hydrogen  3.429  N/A
TYR 48.A N    PRO 4.A O     no hydrogen  3.224  N/A
HIS 49.A N    GLN 53.A OE1  no hydrogen  2.854  N/A
GLN 53.A N    SER 50.A OG   no hydrogen  2.888  N/A
ARG 54.A N    SER 50.A O    no hydrogen  3.146  N/A
ARG 54.A NH1  TYR 73.A OH   no hydrogen  3.157  N/A
ARG 54.A NH2  ILE 5.A O     no hydrogen  2.968  N/A
ARG 54.A NH2  GLY 72.A O    no hydrogen  2.792  N/A
THR 55.A N    GLU 51.A O    no hydrogen  2.938  N/A
THR 55.A OG1  GLU 51.A O    no hydrogen  2.972  N/A
LYS 56.A N    THR 52.A O    no hydrogen  2.937  N/A
PHE 57.A N    GLN 53.A O    no hydrogen  2.934  N/A
LEU 58.A N    ARG 54.A O    no hydrogen  3.033  N/A
ASN 59.A N    THR 55.A O    no hydrogen  2.952  N/A
ASN 59.A N    LYS 56.A O    no hydrogen  3.221  N/A
THR 60.A N    PHE 57.A O    no hydrogen  3.214  N/A
THR 60.A OG1  LYS 56.A O    no hydrogen  2.854  N/A
VAL 61.A N    PHE 57.A O    no hydrogen  2.935  N/A
VAL 67.A N    PRO 64.A O    no hydrogen  2.750  N/A
GLN 68.A N    LYS 9.A O     no hydrogen  2.860  N/A
LEU 70.A N    HIS 7.A O     no hydrogen  2.639  N/A
GLY 72.A N    ILE 5.A O     no hydrogen  2.988  N/A
TYR 73.A OH   GLU 51.A OE1  no hydrogen  2.667  N/A
MET 74.A N    THR 3.A O     no hydrogen  3.005  N/A
MET 76.A N    HIS 1.A O     no hydrogen  2.954  N/A