Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6qx9_13.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 6.A N     GLY 2.A O     no hydrogen  3.178  N/A
VAL 7.A N     VAL 3.A O     no hydrogen  3.115  N/A
LEU 8.A N     PRO 4.A O     no hydrogen  3.131  N/A
HIS 9.A N     ILE 5.A O     no hydrogen  2.978  N/A
HIS 9.A ND1   GLU 12.A OE2  no hydrogen  3.141  N/A
HIS 9.A NE2   ASP 35.A OD1  no hydrogen  2.790  N/A
GLU 10.A N    LYS 6.A O     no hydrogen  2.911  N/A
ALA 11.A N    LEU 8.A O     no hydrogen  3.034  N/A
GLU 12.A N    HIS 9.A O     no hydrogen  3.033  N/A
GLY 13.A N    LEU 30.A O    no hydrogen  2.618  N/A
HIS 14.A N    ALA 11.A O    no hydrogen  3.050  N/A
VAL 16.A N    GLY 28.A O    no hydrogen  2.911  N/A
THR 17.A N    ILE 70.A O    no hydrogen  3.204  N/A
CYS 18.A N    TYR 26.A O    no hydrogen  2.945  N/A
GLU 19.A N    PHE 68.A O    no hydrogen  3.088  N/A
THR 20.A N    GLU 24.A O    no hydrogen  3.105  N/A
THR 20.A OG1  GLU 24.A O    no hydrogen  3.348  N/A
THR 20.A OG1  GLU 24.A OE1  no hydrogen  3.430  N/A
ASN 21.A N    LYS 65.A O    no hydrogen  2.916  N/A
ASN 21.A ND2  SER 64.A O    no hydrogen  3.682  N/A
THR 22.A OG1  GLU 24.A OE1  no hydrogen  3.149  N/A
GLY 23.A N    THR 20.A O    no hydrogen  2.907  N/A
VAL 25.A N    THR 47.A O    no hydrogen  3.234  N/A
TYR 26.A N    CYS 18.A O    no hydrogen  2.885  N/A
ARG 27.A N    THR 45.A O    no hydrogen  3.277  N/A
GLY 28.A N    VAL 16.A O    no hydrogen  3.082  N/A
LYS 29.A N    SER 42.A O    no hydrogen  3.024  N/A
LEU 30.A N    HIS 14.A O    no hydrogen  2.796  N/A
ILE 31.A N    GLN 40.A O    no hydrogen  3.009  N/A
ALA 33.A N    GLU 12.A OE2  no hydrogen  3.143  N/A
GLU 34.A N    ASN 38.A O    no hydrogen  2.935  N/A
MET 37.A N    GLU 34.A O    no hydrogen  3.041  N/A
ASN 38.A N    ASN 36.A OD1  no hydrogen  2.771  N/A
ASN 38.A ND2  GLU 34.A OE1  no hydrogen  3.559  N/A
CYS 39.A N    ILE 61.A O    no hydrogen  2.887  N/A
CYS 39.A SG   MET 37.A O    no hydrogen  3.354  N/A
GLN 40.A N    GLU 32.A O    no hydrogen  2.916  N/A
GLN 40.A NE2  GLN 58.A OE1  no hydrogen  3.287  N/A
MET 41.A N    VAL 59.A O    no hydrogen  2.827  N/A
SER 42.A N    LYS 29.A O    no hydrogen  2.890  N/A
SER 42.A OG   GLN 58.A OE1  no hydrogen  2.683  N/A
ASN 43.A N    GLU 57.A O    no hydrogen  2.974  N/A
ILE 44.A N    LEU 56.A O    no hydrogen  2.857  N/A
THR 45.A N    ARG 27.A O    no hydrogen  2.780  N/A
THR 47.A N    VAL 25.A O    no hydrogen  2.820  N/A
TYR 48.A N    ARG 52.A O    no hydrogen  2.847  N/A
ARG 49.A NH1  THR 22.A O    no hydrogen  2.548  N/A
GLY 51.A N    TYR 48.A O    no hydrogen  3.165  N/A
ARG 52.A N    ASP 50.A OD1  no hydrogen  2.763  N/A
ALA 54.A N    VAL 46.A O    no hydrogen  3.164  N/A
LEU 56.A N    ILE 44.A O    no hydrogen  2.995  N/A
VAL 59.A N    MET 41.A O    no hydrogen  2.974  N/A
TYR 60.A OH   GLU 34.A OE1  no hydrogen  3.091  N/A
TYR 60.A OH   GLU 34.A OE2  no hydrogen  2.580  N/A
ILE 61.A N    CYS 39.A O    no hydrogen  2.731  N/A
ARG 62.A NE   SER 64.A OG   no hydrogen  2.971  N/A
GLY 63.A N    ASN 38.A OD1  no hydrogen  2.652  N/A
LYS 65.A N    ARG 62.A O    no hydrogen  3.069  N/A
ILE 66.A N    GLY 63.A O    no hydrogen  2.967  N/A
ARG 67.A N    GLU 19.A O    no hydrogen  2.885  N/A
ILE 70.A N    THR 17.A O    no hydrogen  2.749  N/A
LEU 75.A N    PRO 72.A O    no hydrogen  3.010  N/A
LYS 76.A N    ASP 73.A O    no hydrogen  2.889  N/A
ASN 77.A N    MET 74.A O    no hydrogen  2.830  N/A
ASN 77.A ND2  MET 74.A O    no hydrogen  3.466  N/A
ALA 78.A N    LEU 75.A O    no hydrogen  2.871  N/A