Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 9e7f_BX.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 11.A NZ   GLY 15.A O    no hydrogen  3.087  N/A
LYS 14.A N    GLY 12.A O    no hydrogen  2.855  N/A
LYS 14.A NZ   LYS 11.A O    no hydrogen  2.990  N/A
CYS 22.A SG   ASP 23.A O    no hydrogen  3.131  N/A
ASP 23.A N    THR 67.A O    no hydrogen  3.198  N/A
CYS 25.A N    CYS 22.A O    no hydrogen  3.201  N/A
SER 32.A N    GLU 17.A OE1  no hydrogen  2.794  N/A
SER 32.A OG   GLU 17.A OE1  no hydrogen  2.162  N/A
ILE 35.A N    TYR 68.A O    no hydrogen  3.005  N/A
THR 38.A N    GLN 95.A O    no hydrogen  3.393  N/A
VAL 39.A N    VAL 64.A O    no hydrogen  2.882  N/A
SER 42.A OG   PRO 43.A O    no hydrogen  3.287  N/A
SER 42.A OG   SER 60.A O    no hydrogen  3.364  N/A
GLU 51.A N    ASP 47.A O    no hydrogen  2.584  N/A
VAL 64.A N    VAL 39.A O    no hydrogen  3.181  N/A
LYS 66.A N    LEU 37.A O    no hydrogen  2.574  N/A
LYS 66.A NZ   TYR 68.A OH   no hydrogen  2.746  N/A
TYR 68.A N    ILE 35.A O    no hydrogen  2.776  N/A
CYS 72.A SG   ASN 24.A O    no hydrogen  3.911  N/A
ALA 73.A N    CYS 69.A O    no hydrogen  2.769  N/A
VAL 74.A N    ILE 70.A O    no hydrogen  3.044  N/A
PHE 75.A N    ASN 71.A O    no hydrogen  2.942  N/A
PHE 76.A N    CYS 72.A O    no hydrogen  2.967  N/A
GLY 77.A N    VAL 74.A O    no hydrogen  3.490  N/A
ILE 79.A N    ALA 73.A O    no hydrogen  3.221  N/A
ARG 82.A NH2  ARG 87.A O    no hydrogen  2.917  N/A
ARG 82.A NH2  LYS 89.A O    no hydrogen  3.156  N/A
ARG 87.A N    ARG 84.A O    no hydrogen  3.333  N/A
LYS 89.A N    GLU 86.A O    no hydrogen  3.403  N/A
LYS 89.A NZ   GLU 85.A O    no hydrogen  3.283  N/A
LYS 89.A NZ   GLU 85.A OE2  no hydrogen  3.502  N/A