Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4f1c_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLY 1.A N     GLU 4.A OE1   no hydrogen  2.641  N/A
GLN 5.A N     GLY 1.A O     no hydrogen  2.774  N/A
CYS 6.A N     ILE 2.A O     no hydrogen  2.748  N/A
CYS 7.A N     VAL 3.A O     no hydrogen  2.891  N/A
THR 8.A N     VAL 3.A O     no hydrogen  2.854  N/A
THR 8.A OG1   VAL 3.A O     no hydrogen  3.351  N/A
SER 9.A N     GLU 4.A O     no hydrogen  2.817  N/A
ILE 10.A N.A  SER 9.A OG    no hydrogen  2.652  N/A
ILE 10.A N.B  SER 9.A OG    no hydrogen  2.730  N/A
CYS 11.A SG   SER 12.A O    no hydrogen  3.727  N/A
SER 12.A N    GLN 15.A OE1  no hydrogen  2.891  N/A
SER 12.A OG   GLN 15.A OE1  no hydrogen  3.420  N/A
GLN 15.A N    SER 12.A OG   no hydrogen  3.087  N/A
LEU 16.A N    SER 12.A O    no hydrogen  2.972  N/A
GLU 17.A N    LEU 13.A O    no hydrogen  3.126  N/A
GLU 17.A N    TYR 14.A O    no hydrogen  3.037  N/A
ASN 18.A N    GLN 15.A O    no hydrogen  2.769  N/A
TYR 19.A N    LEU 16.A O    no hydrogen  3.180  N/A
CYS 20.A N    GLU 17.A O    no hydrogen  3.180  N/A
CYS 20.A SG   GLU 17.A O    no hydrogen  3.573  N/A