Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3jc2_2.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 5.A N     VAL 2.A O     no hydrogen  2.930  N/A
GLN 7.A N     PRO 4.A O     no hydrogen  3.187  N/A
PHE 8.A N     PRO 4.A O     no hydrogen  2.797  N/A
VAL 9.A N     SER 5.A O     no hydrogen  2.801  N/A
ASP 11.A N    GLN 7.A O     no hydrogen  2.809  N/A
SER 12.A N    PHE 8.A O     no hydrogen  2.799  N/A
SER 12.A OG   PHE 8.A O     no hydrogen  3.049  N/A
SER 12.A OG   VAL 9.A O     no hydrogen  3.063  N/A
ILE 13.A N    VAL 9.A O     no hydrogen  2.800  N/A
ARG 14.A N    ASP 11.A O    no hydrogen  3.316  N/A
ARG 18.A N    ARG 14.A O    no hydrogen  3.089  N/A
CYS 19.A N    LEU 15.A O    no hydrogen  2.799  N/A
CYS 19.A SG   LEU 15.A O    no hydrogen  3.169  N/A
LYS 21.A NZ   VAL 16.A O    no hydrogen  3.535  N/A
ARG 24.A N    ASP 23.A OD1  no hydrogen  2.689  N/A
GLU 26.A N    ASP 23.A O    no hydrogen  2.805  N/A
PHE 27.A N    ASP 23.A O    no hydrogen  3.177  N/A
GLN 28.A N    ARG 24.A O    no hydrogen  2.441  N/A
ILE 30.A N    GLU 26.A O    no hydrogen  3.368  N/A
ALA 31.A N    PHE 27.A O    no hydrogen  3.224  N/A
MET 32.A N    GLN 28.A O    no hydrogen  2.795  N/A
ALA 33.A N    LYS 29.A O    no hydrogen  2.798  N/A
THR 34.A N    ILE 30.A O    no hydrogen  3.215  N/A
THR 34.A N    ALA 31.A O    no hydrogen  3.262  N/A
THR 34.A OG1  ILE 30.A O    no hydrogen  2.729  N/A
ALA 35.A N    MET 32.A O    no hydrogen  2.805  N/A
ILE 36.A N    ALA 33.A O    no hydrogen  3.256  N/A
ILE 40.A N    GLY 37.A O    no hydrogen  2.803  N/A
MET 41.A N    GLY 37.A O    no hydrogen  3.360  N/A
PHE 47.A N    PHE 43.A O    no hydrogen  3.302  N/A
VAL 48.A N    ILE 44.A O    no hydrogen  2.930  N/A
HIS 52.A N    LYS 49.A O    no hydrogen  3.455  N/A
HIS 52.A ND1  VAL 48.A O    no hydrogen  3.134  N/A