Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6sw9_C.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 6.A NZ    GLU 1.A O     no hydrogen  3.313  N/A
LYS 6.A NZ    ASN 2.A O     no hydrogen  3.115  N/A
CYS 12.A SG   SER 14.A OG   no hydrogen  3.013  N/A
CYS 15.A SG   ARG 17.A O    no hydrogen  3.446  N/A
THR 20.A N    GLU 23.A OE2  no hydrogen  2.132  N/A
THR 20.A OG1  GLU 23.A OE2  no hydrogen  2.366  N/A
GLU 23.A N    THR 20.A O    no hydrogen  3.180  N/A
ALA 25.A N    GLU 23.A O    no hydrogen  2.510  N/A
THR 26.A OG1  ALA 25.A O    no hydrogen  2.556  N/A
PHE 28.A N    ILE 38.A O    no hydrogen  3.240  N/A
CYS 30.A N    ALA 36.A O    no hydrogen  3.113  N/A
CYS 30.A SG   PRO 31.A O    no hydrogen  3.040  N/A
CYS 33.A SG   PRO 31.A O    no hydrogen  3.351  N/A
GLY 34.A N    CYS 30.A O    no hydrogen  3.103  N/A
ILE 38.A N    PHE 28.A O    no hydrogen  3.408  N/A
ARG 40.A N    THR 26.A O    no hydrogen  3.249  N/A
GLU 42.A N    GLU 23.A OE1  no hydrogen  3.490  N/A
ARG 45.A N    GLU 42.A O    no hydrogen  2.781  N/A
LEU 46.A N    GLU 42.A O    no hydrogen  3.020  N/A
LYS 52.A NZ   GLU 59.A OE1  no hydrogen  2.967  N/A
LYS 52.A NZ   GLU 59.A OE2  no hydrogen  3.110  N/A
CYS 53.A SG   GLU 35.A OE2  no hydrogen  3.682  N/A
CYS 56.A SG   GLU 35.A OE2  no hydrogen  3.695  N/A
GLY 60.A N    TYR 51.A O    no hydrogen  2.546  N/A