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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 6.A N     LYS 2.A O     no hydrogen  2.943  N/A
ARG 7.A N     PRO 3.A O     no hydrogen  2.889  N/A
ARG 7.A NH2   GLU 56.A OE1  no hydrogen  3.251  N/A
GLU 8.A N     GLU 5.A O     no hydrogen  2.936  N/A
MET 9.A N     ILE 6.A O     no hydrogen  3.259  N/A
SER 10.A N    GLU 13.A OE1  no hydrogen  2.965  N/A
SER 10.A OG   GLU 13.A OE1  no hydrogen  3.373  N/A
GLU 13.A N    SER 10.A OG   no hydrogen  3.412  N/A
ILE 14.A N    SER 10.A O    no hydrogen  3.207  N/A
ASP 15.A N    ILE 11.A O    no hydrogen  2.981  N/A
LYS 16.A N    GLU 12.A O    no hydrogen  2.926  N/A
LYS 17.A N    GLU 13.A O    no hydrogen  2.922  N/A
ILE 18.A N    ILE 14.A O    no hydrogen  2.950  N/A
ARG 19.A N    ASP 15.A O    no hydrogen  3.026  N/A
GLU 20.A N    LYS 16.A O    no hydrogen  2.953  N/A
LEU 21.A N    LYS 17.A O    no hydrogen  2.950  N/A
ARG 22.A N    ILE 18.A O    no hydrogen  2.931  N/A
LEU 23.A N    ARG 19.A O    no hydrogen  3.056  N/A
GLU 24.A N    GLU 20.A O    no hydrogen  2.993  N/A
LEU 25.A N    LEU 21.A O    no hydrogen  2.890  N/A
ALA 26.A N    ARG 22.A O    no hydrogen  3.028  N/A
LYS 27.A N    LEU 23.A O    no hydrogen  3.085  N/A
LYS 27.A NZ   GLU 28.A OE1  no hydrogen  2.934  N/A
GLU 28.A N    GLU 24.A O    no hydrogen  2.961  N/A
ARG 29.A N    LEU 25.A O    no hydrogen  2.932  N/A
GLY 30.A N    ALA 26.A O    no hydrogen  2.983  N/A
VAL 31.A N    LYS 27.A O    no hydrogen  2.976  N/A
LEU 32.A N    GLU 28.A O    no hydrogen  2.925  N/A
THR 33.A N    GLY 30.A O    no hydrogen  3.382  N/A
MET 34.A N    VAL 31.A O    no hydrogen  3.159  N/A
ASN 42.A N    MET 38.A O    no hydrogen  3.011  N/A
LEU 43.A N    VAL 39.A O    no hydrogen  2.946  N/A
ARG 44.A N    ILE 40.A O    no hydrogen  2.949  N/A
ARG 45.A N    ARG 41.A O    no hydrogen  3.049  N/A
ASP 46.A N    ASN 42.A O    no hydrogen  2.937  N/A
ILE 47.A N    LEU 43.A O    no hydrogen  3.008  N/A
ALA 48.A N    ARG 44.A O    no hydrogen  2.960  N/A
ARG 49.A N    ARG 45.A O    no hydrogen  2.964  N/A
LEU 50.A N    ASP 46.A O    no hydrogen  2.961  N/A
LEU 51.A N    ILE 47.A O    no hydrogen  2.955  N/A
THR 52.A N    ALA 48.A O    no hydrogen  3.013  N/A
THR 52.A OG1  ALA 48.A O    no hydrogen  3.024  N/A
THR 52.A OG1  ARG 49.A O    no hydrogen  2.501  N/A
ILE 53.A N    ARG 49.A O    no hydrogen  2.981  N/A
LYS 54.A N    LEU 50.A O    no hydrogen  2.960  N/A
LYS 54.A NZ   ASP 15.A OD1  no hydrogen  2.290  N/A
LYS 54.A NZ   ASP 15.A OD2  no hydrogen  3.234  N/A
ARG 55.A N    LEU 51.A O    no hydrogen  2.987  N/A
GLU 56.A N    THR 52.A O    no hydrogen  3.012  N/A
LYS 57.A N    ILE 53.A O    no hydrogen  2.959  N/A
LYS 57.A NZ   ILE 6.A O     no hydrogen  3.082  N/A
LYS 57.A NZ   MET 9.A O     no hydrogen  3.256  N/A
LEU 58.A N    LYS 54.A O    no hydrogen  2.966  N/A
ARG 59.A N    ARG 55.A O    no hydrogen  2.922  N/A
GLU 60.A N    GLU 56.A O    no hydrogen  2.969  N/A
GLU 60.A N    LYS 57.A O    no hydrogen  2.957  N/A