Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8ap4_2.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 6.A N     CYS 60.A O   no hydrogen  3.172  N/A
ALA 10.A N    VAL 6.A O    no hydrogen  2.957  N/A
LYS 11.A N    ARG 7.A O    no hydrogen  2.947  N/A
ARG 12.A N    ALA 9.A O    no hydrogen  3.009  N/A
ARG 12.A NE   GLY 8.A O    no hydrogen  2.858  N/A
ARG 12.A NH2  GLY 8.A O    no hydrogen  3.272  N/A
LYS 14.A N    LYS 22.A O   no hydrogen  3.287  N/A
LYS 14.A NZ   ALA 10.A O   no hydrogen  3.260  N/A
THR 16.A N    GLY 20.A O   no hydrogen  3.043  N/A
GLY 19.A N    THR 16.A O   no hydrogen  3.451  N/A
LYS 22.A N    LYS 14.A O   no hydrogen  2.914  N/A
HIS 23.A N    ALA 47.A O   no hydrogen  2.895  N/A
HIS 23.A ND1  LYS 24.A O   no hydrogen  2.698  N/A
LYS 35.A N    LEU 32.A O   no hydrogen  3.122  N/A
LYS 35.A NZ   ILE 31.A O   no hydrogen  2.350  N/A
LYS 40.A N    ALA 36.A O   no hydrogen  3.257  N/A
LYS 40.A NZ   LEU 32.A O   no hydrogen  3.409  N/A
ARG 41.A N    THR 37.A O   no hydrogen  2.885  N/A
HIS 42.A N    LYS 38.A O   no hydrogen  2.950  N/A
HIS 42.A ND1  LYS 38.A O   no hydrogen  2.937  N/A
LEU 43.A N    ARG 39.A O   no hydrogen  2.924  N/A
ARG 44.A N    LYS 40.A O   no hydrogen  2.956  N/A
ARG 44.A N    ARG 41.A O   no hydrogen  3.258  N/A
ALA 47.A N    HIS 23.A O   no hydrogen  2.951  N/A
VAL 49.A N    PHE 21.A O   no hydrogen  2.905  N/A
GLY 52.A N    SER 50.A OG  no hydrogen  3.140  N/A
ASP 53.A N    SER 50.A O   no hydrogen  3.313  N/A
LEU 54.A N    SER 50.A O   no hydrogen  2.964  N/A
LEU 54.A N    LYS 51.A O   no hydrogen  3.310  N/A
VAL 57.A N    ASP 53.A O   no hydrogen  2.967  N/A
ILE 58.A N    LEU 54.A O   no hydrogen  2.876  N/A
ALA 59.A N    GLY 55.A O   no hydrogen  2.952  N/A
CYS 60.A N    LEU 56.A O   no hydrogen  2.917  N/A
CYS 60.A SG   LEU 56.A O   no hydrogen  3.542  N/A
LEU 61.A N    VAL 57.A O   no hydrogen  2.937  N/A