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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 7.A N     ALA 3.A O     no hydrogen  2.771  N/A
GLU 8.A N     LYS 4.A O     no hydrogen  3.067  N/A
LYS 9.A N     LEU 6.A O     no hydrogen  3.268  N/A
GLU 13.A N    SER 10.A OG   no hydrogen  3.081  N/A
LEU 14.A N    SER 10.A O    no hydrogen  2.914  N/A
ASN 15.A N    VAL 11.A O    no hydrogen  2.865  N/A
THR 16.A N    GLU 12.A O    no hydrogen  2.985  N/A
THR 16.A OG1  GLU 12.A O    no hydrogen  3.053  N/A
GLU 17.A N    GLU 13.A O    no hydrogen  2.891  N/A
LEU 18.A N    LEU 14.A O    no hydrogen  2.851  N/A
LEU 19.A N    ASN 15.A O    no hydrogen  2.953  N/A
ASN 20.A N    THR 16.A O    no hydrogen  2.917  N/A
ASN 20.A ND2  THR 16.A O    no hydrogen  3.668  N/A
LEU 21.A N    GLU 17.A O    no hydrogen  2.815  N/A
LEU 22.A N    LEU 18.A O    no hydrogen  2.886  N/A
ARG 23.A N    LEU 19.A O    no hydrogen  2.960  N/A
ARG 23.A NE   LEU 19.A O    no hydrogen  3.485  N/A
GLU 24.A N    ASN 20.A O    no hydrogen  2.891  N/A
GLN 25.A N    LEU 21.A O    no hydrogen  2.846  N/A
PHE 26.A N    LEU 22.A O    no hydrogen  2.914  N/A
ASN 27.A N    ARG 23.A O    no hydrogen  2.976  N/A
LEU 28.A N    GLU 24.A O    no hydrogen  2.905  N/A
ARG 29.A N    GLN 25.A O    no hydrogen  2.859  N/A
MET 30.A N    PHE 26.A O    no hydrogen  2.954  N/A
GLN 31.A N    ASN 27.A O    no hydrogen  2.966  N/A
ALA 32.A N    LEU 28.A O    no hydrogen  2.863  N/A
ALA 33.A N    ARG 29.A O    no hydrogen  2.942  N/A
SER 34.A N    MET 30.A O    no hydrogen  3.010  N/A
SER 34.A OG   MET 30.A O    no hydrogen  2.638  N/A
SER 34.A OG   GLN 31.A O    no hydrogen  3.007  N/A
GLY 35.A N    ALA 32.A O    no hydrogen  2.767  N/A
GLN 36.A N    GLN 31.A O    no hydrogen  2.743  N/A
LEU 42.A N    GLN 39.A O    no hydrogen  3.433  N/A
LEU 43.A N    SER 40.A O    no hydrogen  3.224  N/A
GLN 45.A N    HIS 41.A O    no hydrogen  2.925  N/A
VAL 46.A N    LEU 42.A O    no hydrogen  2.890  N/A
ARG 47.A N    LEU 43.A O    no hydrogen  2.993  N/A
ARG 48.A N    LYS 44.A O    no hydrogen  2.957  N/A
ASP 49.A N    GLN 45.A O    no hydrogen  2.883  N/A
VAL 50.A N    VAL 46.A O    no hydrogen  2.918  N/A
ALA 51.A N    ARG 47.A O    no hydrogen  2.961  N/A
ARG 52.A N    ARG 48.A O    no hydrogen  2.922  N/A
ARG 52.A NE   MET 1.A O     no hydrogen  3.108  N/A
ARG 52.A NH1  ASP 49.A OD1  no hydrogen  3.177  N/A
VAL 53.A N    ASP 49.A O    no hydrogen  2.892  N/A
LYS 54.A N    VAL 50.A O    no hydrogen  2.924  N/A
THR 55.A N    ALA 51.A O    no hydrogen  2.930  N/A
THR 55.A OG1  ALA 51.A O    no hydrogen  2.964  N/A
LEU 56.A N    ARG 52.A O    no hydrogen  2.979  N/A
LEU 57.A N    VAL 53.A O    no hydrogen  2.901  N/A
ASN 58.A N    LYS 54.A O    no hydrogen  2.906  N/A
GLU 59.A N    THR 55.A O    no hydrogen  2.934  N/A
LYS 60.A N    LEU 56.A O    no hydrogen  2.910  N/A
LYS 60.A NZ   ARG 7.A O     no hydrogen  2.507  N/A
LYS 60.A NZ   LYS 9.A O     no hydrogen  3.110  N/A
ALA 61.A N    LEU 57.A O    no hydrogen  2.923  N/A
GLY 62.A N    GLU 59.A O    no hydrogen  3.351  N/A