Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3zkf_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 3.A N     TYR 73.A O    no hydrogen  3.052  N/A
LYS 5.A N     TYR 71.A O    no hydrogen  2.776  N/A
ASN 6.A N     TYR 71.A O    no hydrogen  3.006  N/A
ASP 8.A N     PHE 69.A O    no hydrogen  2.643  N/A
SER 10.A OG   GLU 12.A OE1  no hydrogen  3.523  N/A
MET 13.A N    SER 10.A OG   no hydrogen  3.221  N/A
GLN 14.A N    SER 10.A O    no hydrogen  3.089  N/A
GLN 14.A NE2  MET 9.A O     no hydrogen  2.793  N/A
GLN 15.A N    GLU 11.A O    no hydrogen  3.238  N/A
ASP 16.A N    GLU 12.A O    no hydrogen  3.092  N/A
SER 17.A N    MET 13.A O    no hydrogen  2.808  N/A
SER 17.A OG   MET 13.A O    no hydrogen  2.946  N/A
VAL 18.A N    GLN 14.A O    no hydrogen  2.979  N/A
GLU 19.A N    GLN 15.A O    no hydrogen  2.746  N/A
CYS 20.A N    ASP 16.A O    no hydrogen  2.813  N/A
ALA 21.A N    SER 17.A O    no hydrogen  2.896  N/A
THR 22.A N    VAL 18.A O    no hydrogen  2.968  N/A
THR 22.A OG1  VAL 18.A O    no hydrogen  2.873  N/A
GLN 23.A N    GLU 19.A O    no hydrogen  3.158  N/A
ALA 24.A N    CYS 20.A O    no hydrogen  2.987  N/A
LEU 25.A N    ALA 21.A O    no hydrogen  2.812  N/A
GLU 26.A N    THR 22.A O    no hydrogen  2.799  N/A
LYS 27.A N    GLN 23.A O    no hydrogen  2.925  N/A
LYS 27.A N    ALA 24.A O    no hydrogen  3.197  N/A
LYS 27.A NZ   TYR 28.A OH   no hydrogen  3.317  N/A
TYR 28.A N    ALA 24.A O    no hydrogen  2.829  N/A
ILE 34.A N    ILE 30.A O    no hydrogen  3.149  N/A
ALA 35.A N    GLU 31.A O    no hydrogen  2.933  N/A
ALA 36.A N    LYS 32.A O    no hydrogen  2.869  N/A
HIS 37.A N    ASP 33.A O    no hydrogen  2.795  N/A
ILE 38.A N    ILE 34.A O    no hydrogen  3.126  N/A
LYS 39.A N    ALA 35.A O    no hydrogen  2.915  N/A
LYS 39.A NZ   ASP 43.A OD2  no hydrogen  3.093  N/A
LYS 40.A N    ALA 36.A O    no hydrogen  3.047  N/A
GLU 41.A N    HIS 37.A O    no hydrogen  2.903  N/A
PHE 42.A N    ILE 38.A O    no hydrogen  2.922  N/A
ASP 43.A N    LYS 39.A O    no hydrogen  2.932  N/A
LYS 44.A N    LYS 40.A O    no hydrogen  3.068  N/A
LYS 45.A N    GLU 41.A O    no hydrogen  2.704  N/A
TYR 46.A N    PHE 42.A O    no hydrogen  2.707  N/A
TYR 46.A OH   ASP 16.A OD2  no hydrogen  2.760  N/A
THR 49.A N    GLY 85.A O    no hydrogen  2.701  N/A
THR 49.A OG1  GLY 85.A OXT  no hydrogen  3.115  N/A
TRP 50.A N    ASP 43.A OD1  no hydrogen  2.964  N/A
HIS 51.A N    PHE 82.A O    no hydrogen  2.825  N/A
HIS 51.A NE2  SER 84.A O    no hydrogen  3.070  N/A
CYS 52.A SG   ALA 35.A O    no hydrogen  3.792  N/A
CYS 52.A SG   LEU 80.A O    no hydrogen  3.535  N/A
ILE 53.A N    LEU 80.A O    no hydrogen  2.652  N/A
GLY 55.A N    ALA 78.A O    no hydrogen  3.075  N/A
ARG 56.A NH1  GLN 76.A O    no hydrogen  3.109  N/A
HIS 64.A ND1  GLU 65.A O    no hydrogen  2.895  N/A
GLU 65.A N    LYS 83.A O    no hydrogen  3.036  N/A
LYS 67.A N    ASP 8.A OD2   no hydrogen  2.552  N/A
HIS 68.A N    GLU 65.A O    no hydrogen  2.896  N/A
HIS 68.A ND1  THR 66.A O    no hydrogen  2.832  N/A
PHE 69.A N    ASP 8.A O     no hydrogen  3.074  N/A
ILE 70.A N    LEU 81.A O    no hydrogen  2.979  N/A
TYR 71.A N    ASN 6.A O     no hydrogen  2.750  N/A
TYR 71.A OH   TYR 73.A OH   no hydrogen  2.673  N/A
PHE 72.A N    ILE 79.A O    no hydrogen  3.212  N/A
TYR 73.A N    VAL 3.A O     no hydrogen  3.011  N/A
TYR 73.A OH   TYR 71.A OH   no hydrogen  2.673  N/A
LEU 74.A N    VAL 77.A O    no hydrogen  2.725  N/A
ALA 78.A N    GLY 55.A O    no hydrogen  2.979  N/A
ILE 79.A N    PHE 72.A O    no hydrogen  2.758  N/A
LEU 80.A N    ILE 53.A O    no hydrogen  2.640  N/A
LEU 81.A N    ILE 70.A O    no hydrogen  3.119  N/A
PHE 82.A N    HIS 51.A O    no hydrogen  2.995  N/A
LYS 83.A N    HIS 68.A O    no hydrogen  3.015  N/A
LYS 83.A NZ   TYR 46.A O    no hydrogen  3.019  N/A
LYS 83.A NZ   PRO 48.A O    no hydrogen  2.615  N/A
SER 84.A N    THR 49.A O    no hydrogen  3.119  N/A
SER 84.A OG   THR 63.A O    no hydrogen  3.405  N/A