Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6xza_U1.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 6.A NE    GLU 9.A OE2   no hydrogen  2.933  N/A
LEU 15.A N    PHE 11.A O    no hydrogen  2.892  N/A
ARG 16.A N    ASP 12.A O    no hydrogen  2.936  N/A
ARG 17.A N    VAL 13.A O    no hydrogen  2.884  N/A
ARG 17.A NH2  LYS 4.A O     no hydrogen  3.408  N/A
PHE 18.A N    ALA 14.A O    no hydrogen  2.889  N/A
LYS 19.A N    LEU 15.A O    no hydrogen  2.924  N/A
ARG 20.A N    ARG 16.A O    no hydrogen  2.911  N/A
SER 21.A N    ARG 17.A O    no hydrogen  2.906  N/A
CYS 22.A N    PHE 18.A O    no hydrogen  2.905  N/A
CYS 22.A SG   LYS 19.A O    no hydrogen  3.124  N/A
GLU 23.A N    LYS 19.A O    no hydrogen  2.913  N/A
LYS 24.A N    ARG 20.A O    no hydrogen  2.920  N/A
ALA 25.A N    SER 21.A O    no hydrogen  2.915  N/A
GLY 26.A N    GLU 23.A O    no hydrogen  3.222  N/A
VAL 31.A N    VAL 27.A O    no hydrogen  2.927  N/A
ARG 32.A N    LEU 28.A O    no hydrogen  2.930  N/A
ARG 33.A N    ALA 29.A O    no hydrogen  2.888  N/A
ARG 34.A N    GLU 30.A O    no hydrogen  2.911  N/A
GLU 43.A N    LYS 39.A O    no hydrogen  2.895  N/A
ARG 44.A N    PRO 40.A O    no hydrogen  2.926  N/A
LYS 45.A N    THR 41.A O    no hydrogen  2.902  N/A
ARG 46.A N    THR 42.A O    no hydrogen  2.896  N/A
ARG 46.A NE   GLU 38.A OE1  no hydrogen  2.917  N/A
ARG 46.A NE   GLU 38.A OE2  no hydrogen  3.428  N/A
ARG 46.A NH2  GLU 38.A OE2  no hydrogen  3.261  N/A
ALA 47.A N    GLU 43.A O    no hydrogen  2.902  N/A
LYS 48.A N    ARG 44.A O    no hydrogen  2.921  N/A
ALA 49.A N    LYS 45.A O    no hydrogen  2.898  N/A
SER 50.A N    ARG 46.A O    no hydrogen  2.908  N/A
SER 50.A OG   ALA 47.A O    no hydrogen  3.111  N/A
ALA 51.A N    ALA 47.A O    no hydrogen  2.914  N/A
VAL 52.A N    LYS 48.A O    no hydrogen  2.901  N/A
LYS 53.A N    ALA 49.A O    no hydrogen  2.913  N/A
ARG 54.A N    SER 50.A O    no hydrogen  2.980  N/A