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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
CYS 3.A N    GLU 16.A OE2  no hydrogen  2.803  N/A
SER 4.A N    LYS 1.A O     no hydrogen  2.865  N/A
LEU 5.A N    LEU 2.A O     no hydrogen  2.718  N/A
ASN 7.A ND2  CYS 10.A O    no hydrogen  2.975  N/A
ASN 7.A ND2  GLN 12.A O    no hydrogen  2.801  N/A
GLY 8.A N    LEU 5.A O     no hydrogen  3.007  N/A
ASP 9.A N    ASP 6.A O     no hydrogen  3.166  N/A
CYS 10.A N   ASN 7.A O     no hydrogen  3.075  N/A
CYS 10.A SG  ASN 7.A O     no hydrogen  3.443  N/A
CYS 10.A SG  GLY 8.A O     no hydrogen  3.937  N/A
CYS 10.A SG  PHE 13.A O    no hydrogen  3.850  N/A
ASP 11.A N   LYS 36.A O    no hydrogen  3.006  N/A
PHE 13.A N   SER 24.A O    no hydrogen  3.114  N/A
CYS 14.A SG  ASN 7.A O     no hydrogen  3.409  N/A
HIS 15.A N   VAL 22.A O    no hydrogen  2.803  N/A
GLU 17.A N   SER 20.A O    no hydrogen  2.836  N/A
VAL 22.A N   HIS 15.A O    no hydrogen  2.613  N/A
SER 24.A N   PHE 13.A O    no hydrogen  2.878  N/A
ALA 26.A N   GLN 12.A OE1  no hydrogen  2.902  N/A
TYR 29.A N   ALA 26.A O    no hydrogen  3.369  N/A
TYR 29.A OH  CYS 46.A O    no hydrogen  2.582  N/A
THR 30.A N   ILE 39.A O    no hydrogen  2.796  N/A
ALA 32.A N   ALA 37.A O    no hydrogen  2.748  N/A
GLY 35.A N   ALA 32.A O    no hydrogen  2.946  N/A
LYS 36.A N   ASN 34.A OD1  no hydrogen  2.915  N/A
LYS 36.A NZ  ASP 9.A OD2   no hydrogen  2.873  N/A
ALA 37.A N   ASN 34.A OD1  no hydrogen  3.053  N/A
CYS 38.A N   ASP 11.A OD2  no hydrogen  2.886  N/A
CYS 38.A SG  SER 24.A O    no hydrogen  3.722  N/A
ILE 39.A N   THR 30.A O    no hydrogen  2.948  N/A
THR 41.A N   GLY 28.A O    no hydrogen  2.579  N/A
TYR 44.A OH  GLU 52.A O    no hydrogen  2.775  N/A
CYS 46.A SG  ARG 27.A O    no hydrogen  3.959  N/A