Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1ntm_I.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 14.A N    VAL 22.A O    no hydrogen  3.017  N/A
THR 18.A OG1  GLU 53.A OE2  no hydrogen  2.110  N/A
VAL 22.A N    VAL 14.A O    no hydrogen  2.842  N/A
GLY 24.A N    ALA 12.A O    no hydrogen  3.132  N/A
LEU 26.A N    GLY 9.A O     no hydrogen  3.020  N/A
THR 37.A OG1  ALA 36.A O    no hydrogen  2.686  N/A
SER 40.A OG   GLU 39.A O    no hydrogen  2.420  N/A
SER 40.A OG   PRO 41.A O    no hydrogen  3.110  N/A
ARG 47.A NE   GLY 21.A O    no hydrogen  2.639  N/A
ARG 47.A NH2  GLY 21.A O    no hydrogen  3.137  N/A
SER 48.A OG   ARG 47.A O    no hydrogen  2.682  N/A
CYS 51.A SG   LEU 50.A O    no hydrogen  3.759  N/A