Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6z6l_SZ.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 3.A N     ASP 2.A OD1   no hydrogen  2.631  N/A
LYS 12.A NZ   LYS 12.A O    no hydrogen  2.740  N/A
THR 14.A N    ASP 11.A OD1  no hydrogen  2.761  N/A
THR 14.A OG1  ASP 11.A O    no hydrogen  3.380  N/A
THR 14.A OG1  ASP 11.A OD1  no hydrogen  2.873  N/A
TYR 15.A N    ASP 11.A O    no hydrogen  2.960  N/A
ASP 16.A N    LYS 12.A O    no hydrogen  2.919  N/A
LYS 17.A N    ALA 13.A O    no hydrogen  2.912  N/A
LYS 17.A NZ   LYS 17.A O    no hydrogen  3.114  N/A
LEU 18.A N    THR 14.A O    no hydrogen  2.883  N/A
CYS 19.A N    TYR 15.A O    no hydrogen  2.963  N/A
CYS 19.A SG   TYR 15.A O    no hydrogen  3.131  N/A
CYS 19.A SG   ASP 16.A O    no hydrogen  3.607  N/A
LYS 20.A N    ASP 16.A O    no hydrogen  2.944  N/A
LYS 20.A NZ   ASP 16.A O    no hydrogen  2.872  N/A
GLU 21.A N    LYS 17.A O    no hydrogen  2.929  N/A
VAL 22.A N    LEU 18.A O    no hydrogen  2.932  N/A
ASN 24.A N    GLU 21.A O    no hydrogen  3.350  N/A
TYR 25.A N    VAL 22.A O    no hydrogen  3.532  N/A
ILE 28.A N    TYR 69.A O    no hydrogen  3.131  N/A
VAL 33.A N    THR 29.A O    no hydrogen  2.985  N/A
SER 34.A N    PRO 30.A O    no hydrogen  2.896  N/A
SER 34.A OG   ILE 39.A O    no hydrogen  2.427  N/A
GLU 35.A N    ALA 31.A O    no hydrogen  3.008  N/A
ARG 36.A N    VAL 32.A O    no hydrogen  2.851  N/A
LEU 37.A N    VAL 33.A O    no hydrogen  2.952  N/A
ARG 40.A N    LEU 7.A O     no hydrogen  3.354  N/A
ARG 45.A N    GLY 41.A O    no hydrogen  2.898  N/A
ALA 46.A N    SER 42.A O    no hydrogen  2.959  N/A
ALA 47.A N    LEU 43.A O    no hydrogen  2.796  N/A
LEU 48.A N    ALA 44.A O    no hydrogen  2.912  N/A
GLN 49.A N    ARG 45.A O    no hydrogen  3.000  N/A
GLU 50.A N    ALA 46.A O    no hydrogen  2.898  N/A
LEU 51.A N    ALA 47.A O    no hydrogen  2.880  N/A
LEU 52.A N    LEU 48.A O    no hydrogen  2.871  N/A
SER 53.A N    GLN 49.A O    no hydrogen  2.979  N/A
SER 53.A OG   GLN 49.A O    no hydrogen  3.272  N/A
SER 53.A OG   GLU 50.A O    no hydrogen  2.497  N/A
LYS 54.A N    GLU 50.A O    no hydrogen  2.897  N/A
GLY 55.A N    LEU 51.A O    no hydrogen  2.888  N/A
LYS 58.A N    THR 70.A O    no hydrogen  2.878  N/A
VAL 60.A N    ILE 68.A O    no hydrogen  2.980  N/A
SER 61.A N    ILE 68.A O    no hydrogen  3.458  N/A
SER 61.A OG   GLN 66.A O    no hydrogen  3.497  N/A
HIS 63.A N    GLN 66.A O    no hydrogen  3.101  N/A
ALA 65.A N    HIS 63.A ND1  no hydrogen  3.038  N/A
ILE 68.A N    SER 61.A OG   no hydrogen  2.519  N/A
TYR 69.A N    ILE 28.A O    no hydrogen  2.809  N/A
THR 70.A N    LYS 58.A O    no hydrogen  2.855  N/A
THR 70.A OG1  LYS 26.A O    no hydrogen  3.556  N/A
ASN 72.A ND2  GLY 55.A O    no hydrogen  3.143  N/A