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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 6.A OG    GLU 7.A O     no hydrogen  3.392  N/A
GLU 7.A N     SER 6.A OG    no hydrogen  2.565  N/A
GLY 12.A N    ARG 29.A O    no hydrogen  2.596  N/A
LYS 14.A N    ILE 27.A O    no hydrogen  2.507  N/A
LYS 14.A NZ   ARG 10.A O    no hydrogen  3.558  N/A
PHE 16.A N    GLU 19.A OE2  no hydrogen  2.435  N/A
GLU 19.A N    PHE 16.A O    no hydrogen  3.257  N/A
VAL 21.A N    GLY 55.A O    no hydrogen  3.213  N/A
GLY 24.A N    ALA 51.A O    no hydrogen  2.522  N/A
SER 25.A N    LEU 22.A O    no hydrogen  3.373  N/A
SER 25.A OG   LEU 22.A O    no hydrogen  2.564  N/A
ILE 27.A N    LEU 49.A O    no hydrogen  3.223  N/A
ARG 29.A N    GLY 12.A O    no hydrogen  3.101  N/A
GLN 30.A NE2  PHE 35.A O    no hydrogen  3.290  N/A
GLN 30.A NE2  HIS 47.A O    no hydrogen  3.074  N/A
THR 33.A OG1  THR 33.A O    no hydrogen  2.515  N/A
PHE 35.A N    GLN 30.A OE1  no hydrogen  3.193  N/A
HIS 36.A N    LYS 68.A O    no hydrogen  3.117  N/A
ALA 39.A N    SER 71.A OG   no hydrogen  2.490  N/A
GLY 42.A N    PHE 50.A O    no hydrogen  3.029  N/A
GLY 44.A N    THR 48.A O    no hydrogen  2.788  N/A
LEU 49.A N    VAL 28.A O    no hydrogen  3.448  N/A
PHE 50.A N    GLY 42.A O    no hydrogen  3.255  N/A
LYS 52.A N    ASN 40.A O    no hydrogen  2.907  N/A
LYS 58.A N    SER 71.A O    no hydrogen  2.903  N/A
GLU 60.A N    PHE 69.A O    no hydrogen  2.478  N/A
ARG 67.A NH1  HIS 36.A NE2  no hydrogen  3.058  N/A
PHE 69.A N    GLU 60.A O    no hydrogen  2.428  N/A
ILE 70.A N    HIS 36.A O    no hydrogen  3.293  N/A
SER 71.A N    LYS 58.A O    no hydrogen  2.889  N/A
ILE 72.A N    ALA 39.A O    no hydrogen  3.033  N/A
GLU 73.A N    LYS 56.A O    no hydrogen  2.942  N/A