Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7ssw_E.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 6.A N     THR 5.A OG1   no hydrogen  2.560  N/A
ALA 9.A N     VAL 6.A O     no hydrogen  2.410  N/A
ALA 10.A N    ARG 7.A O     no hydrogen  3.285  N/A
ARG 12.A N    ALA 9.A O     no hydrogen  2.766  N/A
LYS 15.A NZ   GLY 19.A O    no hydrogen  3.257  N/A
THR 16.A N    GLY 20.A O    no hydrogen  2.825  N/A
THR 16.A OG1  GLY 20.A O    no hydrogen  2.666  N/A
HIS 23.A N    ALA 47.A O    no hydrogen  2.727  N/A
HIS 23.A ND1  LYS 24.A O    no hydrogen  2.393  N/A
ARG 29.A N    ASN 27.A O    no hydrogen  2.626  N/A
ILE 31.A N    HIS 30.A ND1  no hydrogen  2.982  N/A
LEU 32.A N    HIS 30.A O    no hydrogen  2.529  N/A
THR 33.A N    ILE 31.A O    no hydrogen  2.593  N/A
LYS 40.A N    ALA 36.A O    no hydrogen  3.007  N/A
ARG 41.A N    THR 37.A O    no hydrogen  3.065  N/A
LEU 43.A N    LYS 40.A O    no hydrogen  3.189  N/A
ARG 44.A N    ARG 41.A O    no hydrogen  2.990  N/A
ALA 47.A N    HIS 23.A O    no hydrogen  2.926  N/A
GLY 52.A N    SER 50.A OG   no hydrogen  3.352  N/A
ASP 53.A N    ASP 53.A OD1  no hydrogen  2.338  N/A
LEU 54.A N    LYS 51.A O    no hydrogen  3.492  N/A
ILE 58.A N    LEU 54.A O    no hydrogen  3.050  N/A
ALA 59.A N    GLY 55.A O    no hydrogen  2.960  N/A
CYS 60.A N    LEU 56.A O    no hydrogen  2.520  N/A
CYS 60.A SG   LEU 56.A O    no hydrogen  3.197  N/A
LEU 61.A N    VAL 57.A O    no hydrogen  2.821  N/A
LEU 61.A N    ILE 58.A O    no hydrogen  3.197  N/A