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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
CYS 15.A SG   ALA 30.A O    no hydrogen  3.718  N/A
PHE 16.A N    ARG 41.A O    no hydrogen  3.124  N/A
THR 19.A N    VAL 32.A O    no hydrogen  3.078  N/A
CYS 20.A SG   ALA 30.A O    no hydrogen  3.762  N/A
ARG 21.A N    ALA 30.A O    no hydrogen  3.164  N/A
PHE 22.A N    ASN 5.A O     no hydrogen  2.925  N/A
LEU 23.A N    LYS 28.A O    no hydrogen  3.048  N/A
VAL 24.A N    HIS 3.A O     no hydrogen  2.744  N/A
ASP 27.A N    VAL 24.A O    no hydrogen  2.931  N/A
ALA 30.A N    ARG 21.A O    no hydrogen  2.920  N/A
CYS 31.A SG   ALA 40.A O    no hydrogen  3.672  N/A
VAL 32.A N    THR 19.A O    no hydrogen  3.140  N/A
HIS 34.A N    HIS 17.A O    no hydrogen  2.549  N/A
VAL 38.A N    HIS 44.A O    no hydrogen  2.634  N/A
ARG 41.A N    GLU 43.A OE2  no hydrogen  3.113  N/A
ARG 41.A NE   PHE 14.A O    no hydrogen  2.822  N/A
ARG 41.A NH2  GLN 13.A O    no hydrogen  3.407  N/A
CYS 42.A N    GLY 39.A O    no hydrogen  3.038  N/A
GLU 43.A N    GLU 43.A OE2  no hydrogen  2.591  N/A
HIS 44.A N    VAL 38.A O    no hydrogen  2.897  N/A
ASP 46.A N    GLY 36.A O    no hydrogen  3.322  N/A