Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7o19_B3.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 6.A N     CYS 60.A O    no hydrogen  3.257  N/A
ALA 9.A N     VAL 6.A O     no hydrogen  3.067  N/A
ALA 10.A N    VAL 6.A O     no hydrogen  3.340  N/A
ARG 12.A N    ALA 9.A O     no hydrogen  2.912  N/A
ARG 12.A NH2  GLY 8.A O     no hydrogen  2.727  N/A
PHE 13.A N    ALA 9.A O     no hydrogen  3.214  N/A
LYS 14.A N    LYS 22.A O    no hydrogen  3.181  N/A
LYS 15.A NZ   GLY 19.A O    no hydrogen  3.542  N/A
THR 16.A N    GLY 20.A O    no hydrogen  2.769  N/A
GLY 19.A N    THR 16.A O    no hydrogen  3.184  N/A
LYS 22.A N    LYS 14.A O    no hydrogen  2.801  N/A
HIS 23.A N    ALA 47.A O    no hydrogen  3.071  N/A
HIS 23.A ND1  LYS 24.A O    no hydrogen  2.778  N/A
LYS 34.A N    ILE 31.A O    no hydrogen  3.088  N/A
LYS 35.A N    LEU 32.A O    no hydrogen  3.313  N/A
LYS 35.A NZ   ASN 27.A O    no hydrogen  2.221  N/A
LYS 40.A N    ALA 36.A O    no hydrogen  2.989  N/A
LYS 40.A NZ   LEU 32.A O    no hydrogen  2.937  N/A
LYS 40.A NZ   LYS 35.A O    no hydrogen  3.475  N/A
ARG 41.A N    THR 37.A O    no hydrogen  2.807  N/A
HIS 42.A N    LYS 38.A O    no hydrogen  3.390  N/A
HIS 42.A N    ARG 39.A O    no hydrogen  3.259  N/A
HIS 42.A ND1  LYS 38.A O    no hydrogen  2.804  N/A
LEU 43.A N    LYS 40.A O    no hydrogen  3.184  N/A
ALA 47.A N    HIS 23.A O    no hydrogen  2.911  N/A
VAL 49.A N    PHE 21.A O    no hydrogen  3.023  N/A
SER 50.A OG   ASP 53.A OD2  no hydrogen  3.402  N/A
ASP 53.A N    SER 50.A O    no hydrogen  3.274  N/A
LEU 54.A N    LYS 51.A O    no hydrogen  3.470  N/A
VAL 57.A N    ASP 53.A O    no hydrogen  3.303  N/A
ILE 58.A N    LEU 54.A O    no hydrogen  2.977  N/A
ALA 59.A N    GLY 55.A O    no hydrogen  3.452  N/A
CYS 60.A N    LEU 56.A O    no hydrogen  3.400  N/A
CYS 60.A SG   LEU 56.A O    no hydrogen  3.561  N/A
LEU 61.A N    VAL 57.A O    no hydrogen  3.123  N/A