Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8v9j_3.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 10.A N    SER 26.A O    no hydrogen  2.854  N/A
THR 12.A N    THR 24.A O    no hydrogen  2.538  N/A
THR 12.A OG1  THR 24.A O    no hydrogen  2.901  N/A
GLN 15.A N    ILE 33.A O    no hydrogen  3.075  N/A
CYS 16.A N    GLN 15.A OE1  no hydrogen  2.967  N/A
CYS 16.A N    HIS 20.A O    no hydrogen  3.119  N/A
CYS 16.A SG   VAL 35.A O    no hydrogen  3.244  N/A
GLY 19.A N    CYS 16.A O    no hydrogen  3.053  N/A
PHE 22.A N    VAL 14.A O    no hydrogen  2.856  N/A
THR 23.A OG1  PHE 22.A O    no hydrogen  2.757  N/A
SER 26.A N    VAL 10.A O    no hydrogen  2.837  N/A
THR 27.A OG1  GLU 8.A O     no hydrogen  3.505  N/A
LYS 28.A NZ   THR 32.A O    no hydrogen  3.564  N/A
SER 30.A OG   THR 32.A O    no hydrogen  2.447  N/A
GLY 31.A N    LYS 28.A O    no hydrogen  3.465  N/A
THR 32.A N    SER 30.A OG   no hydrogen  3.103  N/A
THR 32.A OG1  THR 13.A O    no hydrogen  3.123  N/A
ILE 33.A N    THR 13.A O    no hydrogen  2.901  N/A
VAL 35.A N    GLN 15.A O    no hydrogen  2.689  N/A
HIS 42.A N    CYS 38.A O    no hydrogen  3.248  N/A
PHE 44.A N    HIS 42.A ND1  no hydrogen  3.185  N/A
THR 46.A N    HIS 42.A O    no hydrogen  3.153  N/A
THR 46.A OG1  HIS 42.A O    no hydrogen  2.796  N/A
THR 46.A OG1  PRO 43.A O    no hydrogen  3.421  N/A
GLY 47.A N    PRO 43.A O    no hydrogen  2.550  N/A
ARG 53.A N    ARG 50.A O    no hydrogen  3.313  N/A
PHE 54.A N    VAL 51.A O    no hydrogen  3.211  N/A
LYS 56.A N    ARG 53.A O    no hydrogen  3.125  N/A
ARG 57.A N    ARG 53.A O    no hydrogen  3.067  N/A
GLY 59.A N    PHE 54.A O    no hydrogen  3.094  N/A