Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7ope_g.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 2.A NH2   ASN 22.A OD1  no hydrogen  3.192  N/A
VAL 3.A N     LYS 21.A O    no hydrogen  2.903  N/A
ILE 5.A N     SER 19.A O    no hydrogen  2.895  N/A
LEU 7.A N     TYR 17.A O    no hydrogen  2.914  N/A
ALA 8.A N     ARG 46.A O    no hydrogen  2.600  N/A
CYS 9.A N     GLU 14.A O    no hydrogen  2.645  N/A
CYS 9.A SG    GLU 11.A OE1  no hydrogen  3.309  N/A
CYS 9.A SG    ASP 39.A OD2  no hydrogen  3.508  N/A
THR 10.A OG1  GLU 11.A OE1  no hydrogen  2.514  N/A
GLU 11.A N    GLU 11.A OE1  no hydrogen  2.480  N/A
CYS 12.A SG   GLU 14.A OE1  no hydrogen  3.678  N/A
TYR 17.A OH   TYR 35.A O    no hydrogen  2.755  N/A
SER 19.A N    ILE 5.A O     no hydrogen  2.948  N/A
SER 19.A OG   ILE 18.A O    no hydrogen  2.444  N/A
LYS 20.A NZ   ASN 4.A OD1   no hydrogen  2.252  N/A
LYS 21.A N    VAL 3.A O     no hydrogen  2.946  N/A
LYS 21.A NZ   ASN 26.A O    no hydrogen  2.580  N/A
LYS 23.A N    MET 1.A O     no hydrogen  2.710  N/A
ASN 26.A N    ASN 22.A O    no hydrogen  3.068  N/A
VAL 30.A N    GLU 47.A OE1  no hydrogen  3.038  N/A
PHE 32.A N    HIS 45.A O    no hydrogen  2.929  N/A
LYS 34.A N    THR 43.A O    no hydrogen  2.931  N/A
CYS 36.A N    LYS 41.A O    no hydrogen  2.771  N/A
CYS 36.A SG   ASP 39.A OD2  no hydrogen  3.785  N/A
CYS 36.A SG   HIS 45.A NE2  no hydrogen  3.182  N/A
LYS 40.A N    CYS 36.A O    no hydrogen  2.458  N/A
LYS 41.A N    CYS 36.A O    no hydrogen  3.322  N/A
THR 43.A OG1  LYS 41.A O    no hydrogen  3.362  N/A
THR 43.A OG1  SER 42.A O    no hydrogen  2.562  N/A
HIS 45.A N    PHE 32.A O    no hydrogen  2.853  N/A
ARG 46.A N    ALA 8.A O     no hydrogen  2.559  N/A
ARG 46.A NE   GLU 31.A OE1  no hydrogen  2.667  N/A
GLU 47.A N    VAL 30.A O    no hydrogen  2.944  N/A
THR 48.A OG1  THR 6.A OG1   no hydrogen  2.855  N/A