Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6xir_AT.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 1.A N     GLU 1.A OE2   no hydrogen  2.685  N/A
SER 15.A N    GLY 12.A O    no hydrogen  3.293  N/A
ARG 16.A N    GLY 12.A O    no hydrogen  3.482  N/A
CYS 18.A SG   THR 25.A O    no hydrogen  3.053  N/A
CYS 21.A SG   VAL 20.A O    no hydrogen  3.132  N/A
SER 22.A OG   CYS 21.A O    no hydrogen  2.297  N/A
HIS 24.A N    SER 23.A OG   no hydrogen  2.560  N/A
GLY 32.A N    ARG 29.A O    no hydrogen  3.333  N/A
LEU 33.A N    LYS 30.A O    no hydrogen  2.983  N/A
ARG 37.A NE   THR 25.A OG1  no hydrogen  3.086  N/A
GLN 38.A N    GLN 38.A OE1  no hydrogen  2.706  N/A
GLN 38.A NE2  SER 23.A OG   no hydrogen  3.095  N/A
PHE 40.A N    CYS 36.A O    no hydrogen  2.878  N/A
GLU 42.A N    GLN 38.A O    no hydrogen  2.888  N/A
LYS 43.A N    CYS 39.A O    no hydrogen  2.876  N/A