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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 23.A N    SER 31.A O    no hydrogen  3.275  N/A
GLY 28.A N    ASP 25.A O    no hydrogen  3.171  N/A
SER 31.A OG   LYS 23.A O    no hydrogen  2.845  N/A
ARG 32.A NE   GLU 36.A OE2  no hydrogen  3.040  N/A
CYS 37.A SG   SER 39.A OG   no hydrogen  2.826  N/A
SER 39.A OG   GLU 41.A OE2  no hydrogen  2.959  N/A
GLU 41.A N    GLU 41.A OE1  no hydrogen  2.692  N/A
CYS 42.A N    SER 39.A O    no hydrogen  3.063  N/A
CYS 42.A SG   SER 39.A OG   no hydrogen  2.810  N/A
CYS 42.A SG   GLU 41.A OE2  no hydrogen  3.818  N/A
GLY 45.A N    CYS 42.A O    no hydrogen  2.879  N/A
ARG 54.A NH1  ASP 53.A OD1  no hydrogen  3.372  N/A
HIS 55.A N    TYR 64.A O    no hydrogen  2.878  N/A
CYS 57.A N    LEU 62.A O    no hydrogen  2.865  N/A
CYS 60.A SG   GLU 41.A OE2  no hydrogen  3.315  N/A
LEU 62.A N    CYS 57.A O    no hydrogen  2.913  N/A
TYR 64.A N    HIS 55.A O    no hydrogen  2.896  N/A
PHE 66.A N    ASP 53.A O    no hydrogen  3.236  N/A