Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7msc_6.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 12.A N    THR 24.A O    no hydrogen  2.625  N/A
THR 12.A OG1  GLU 10.A O    no hydrogen  2.953  N/A
THR 13.A N    GLY 31.A O    no hydrogen  2.975  N/A
VAL 14.A N    PHE 22.A O    no hydrogen  3.261  N/A
VAL 15.A N    ILE 33.A O    no hydrogen  3.370  N/A
CYS 16.A N    ASN 20.A O    no hydrogen  2.986  N/A
THR 21.A OG1  VAL 14.A O    no hydrogen  2.544  N/A
PHE 22.A N    VAL 14.A O    no hydrogen  3.428  N/A
GLN 23.A NE2  GLU 11.A OE1  no hydrogen  3.224  N/A
THR 24.A N    THR 12.A O    no hydrogen  3.048  N/A
SER 26.A N    GLU 10.A O    no hydrogen  3.013  N/A
GLY 31.A N    LYS 28.A O    no hydrogen  3.310  N/A
VAL 35.A N    VAL 15.A O    no hydrogen  3.042  N/A
HIS 42.A ND1  PRO 43.A O    no hydrogen  2.363  N/A
PHE 53.A N    ARG 49.A O    no hydrogen  3.010  N/A
PHE 53.A N    VAL 50.A O    no hydrogen  3.171  N/A
GLU 54.A N    VAL 50.A O    no hydrogen  3.264  N/A
ARG 56.A N    PHE 53.A O    no hydrogen  3.162  N/A
ARG 56.A NH1  ARG 52.A O    no hydrogen  3.237  N/A
TYR 57.A N    PHE 53.A O    no hydrogen  3.244  N/A
LYS 59.A NZ   GLU 54.A OE1  no hydrogen  3.001  N/A