Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6ztn_B4.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 6.A NE2   PHE 5.A O     no hydrogen  2.508  N/A
ARG 12.A N    SER 8.A O     no hydrogen  2.952  N/A
ASN 13.A N    VAL 9.A O     no hydrogen  2.901  N/A
ARG 14.A N    LEU 10.A O    no hydrogen  2.970  N/A
SER 15.A N    LYS 11.A O    no hydrogen  2.948  N/A
SER 15.A OG   LYS 11.A O    no hydrogen  3.292  N/A
SER 15.A OG   ARG 12.A O    no hydrogen  2.754  N/A
HIS 16.A N    ARG 12.A O    no hydrogen  2.924  N/A
GLY 17.A N    ASN 13.A O    no hydrogen  2.719  N/A
ARG 21.A N    GLY 17.A O    no hydrogen  2.964  N/A
MET 22.A N    PHE 18.A O    no hydrogen  2.908  N/A
ALA 23.A N    ARG 19.A O    no hydrogen  2.905  N/A
ALA 23.A N    ALA 20.A O    no hydrogen  3.212  N/A
LYS 25.A NZ   ASN 26.A OD1  no hydrogen  3.440  N/A
ARG 28.A N    THR 24.A O    no hydrogen  2.929  N/A
ARG 28.A NH2  MET 22.A O    no hydrogen  2.952  N/A
ARG 28.A NH2  ALA 23.A O    no hydrogen  3.554  N/A
GLN 29.A N    LYS 25.A O    no hydrogen  2.953  N/A
VAL 30.A N    ASN 26.A O    no hydrogen  2.938  N/A
LEU 31.A N    GLY 27.A O    no hydrogen  2.951  N/A
ALA 32.A N    ARG 28.A O    no hydrogen  2.901  N/A
ARG 33.A N    GLN 29.A O    no hydrogen  2.878  N/A
ARG 34.A N    VAL 30.A O    no hydrogen  2.987  N/A
ARG 34.A NE   LEU 42.A O    no hydrogen  3.022  N/A
ARG 34.A NH2  ARG 41.A O    no hydrogen  3.397  N/A
ARG 35.A N    LEU 31.A O    no hydrogen  2.918  N/A
ALA 36.A N    ALA 32.A O    no hydrogen  2.905  N/A
LYS 37.A N    ARG 33.A O    no hydrogen  2.958  N/A
GLY 38.A N    ARG 34.A O    no hydrogen  2.920  N/A
ARG 39.A N    ARG 34.A O    no hydrogen  3.347  N/A
SER 45.A N    THR 43.A O    no hydrogen  3.194  N/A