Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7oib_0.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 8.A OG1    GLU 10.A OE2  no hydrogen  3.291  N/A
ASN 12.A N     THR 8.A O     no hydrogen  2.755  N/A
ASN 12.A ND2   ARG 7.A O     no hydrogen  3.478  N/A
ARG 13.A N     ILE 9.A O     no hydrogen  2.861  N/A
CYS 14.A N     GLU 10.A O    no hydrogen  2.938  N/A
CYS 14.A SG    GLU 10.A O    no hydrogen  3.250  N/A
ARG 15.A N     VAL 11.A O    no hydrogen  2.900  N/A
ARG 15.A NH1   ASN 12.A OD1  no hydrogen  2.548  N/A
ARG 15.A NH2   ASN 12.A OD1  no hydrogen  3.042  N/A
ARG 16.A N     ASN 12.A O    no hydrogen  2.931  N/A
LYS 21.A N     ASN 18.A O    no hydrogen  3.080  N/A
LEU 22.A N     ASN 18.A O    no hydrogen  3.232  N/A
LYS 24.A NZ    PRO 19.A O    no hydrogen  2.553  N/A
LYS 24.A NZ    LEU 22.A O    no hydrogen  3.266  N/A
ASP 30.A N     LYS 39.A O    no hydrogen  2.901  N/A
CYS 32.A N     HIS 37.A O    no hydrogen  3.415  N/A
CYS 35.A SG    HIS 37.A O    no hydrogen  3.808  N/A
GLY 36.A N     CYS 32.A O    no hydrogen  2.954  N/A
LYS 39.A N     ASP 30.A O    no hydrogen  2.891  N/A
LYS 39.A NZ    GLN 40.A O    no hydrogen  2.733  N/A
LYS 39.A NZ    VAL 43.A O    no hydrogen  3.012  N/A
LYS 41.A N     ASN 28.A O    no hydrogen  2.677  N/A
TYR 49.A N     CYS 45.A O    no hydrogen  3.084  N/A
GLU 50.A N     ALA 46.A O    no hydrogen  2.872  N/A
LYS 51.A N     TYR 47.A O    no hydrogen  2.954  N/A
VAL 52.A N     CYS 48.A O    no hydrogen  2.970  N/A
CYS 53.A N     TYR 49.A O    no hydrogen  2.833  N/A
CYS 53.A SG    TYR 49.A O    no hydrogen  3.315  N/A
LYS 54.A N     GLU 50.A O    no hydrogen  2.955  N/A
GLU 55.A N     LYS 51.A O    no hydrogen  3.003  N/A
THR 56.A N     VAL 52.A O    no hydrogen  2.871  N/A
THR 56.A OG1   VAL 52.A O    no hydrogen  2.757  N/A
ALA 57.A N     CYS 53.A O    no hydrogen  2.864  N/A
GLU 58.A N     LYS 54.A O    no hydrogen  3.007  N/A
ILE 59.A N     GLU 55.A O    no hydrogen  2.947  N/A
ARG 60.A N     THR 56.A O    no hydrogen  2.860  N/A
ARG 61.A N     ALA 57.A O    no hydrogen  2.924  N/A
GLN 62.A N     GLU 58.A O    no hydrogen  2.977  N/A
ILE 63.A N     ILE 59.A O    no hydrogen  2.904  N/A
GLY 64.A N     ARG 60.A O    no hydrogen  2.922  N/A
LYS 65.A N     ARG 61.A O    no hydrogen  2.899  N/A
GLN 66.A N     GLN 62.A O    no hydrogen  2.912  N/A
GLN 66.A NE2   ILE 96.A O    no hydrogen  3.324  N/A
GLU 67.A N     ILE 63.A O    no hydrogen  2.915  N/A
GLY 68.A N     GLY 64.A O    no hydrogen  3.199  N/A
VAL 79.A N     ARG 95.A O    no hydrogen  2.987  N/A
LEU 81.A N     ILE 97.A O    no hydrogen  2.856  N/A
TYR 82.A N     GLU 85.A OE1  no hydrogen  3.056  N/A
TYR 82.A OH    GLU 55.A OE2  no hydrogen  2.795  N/A
THR 83.A N     ARG 101.A O   no hydrogen  3.502  N/A
THR 83.A OG1   ARG 101.A O   no hydrogen  3.356  N/A
SER 88.A N     ASP 91.A OD2  no hydrogen  3.166  N/A
SER 88.A OG    GLU 89.A OE1  no hydrogen  2.983  N/A
GLU 89.A N     GLU 89.A OE1  no hydrogen  2.747  N/A
ASP 91.A N     SER 88.A O    no hydrogen  3.194  N/A
LYS 94.A N     ASP 91.A O    no hydrogen  3.264  N/A
ARG 95.A N     GLU 77.A O    no hydrogen  3.223  N/A
ARG 95.A NE    THR 78.A OG1  no hydrogen  3.133  N/A
ARG 95.A NH2   GLU 67.A OE2  no hydrogen  3.143  N/A
ILE 97.A N     VAL 79.A O    no hydrogen  2.950  N/A
GLU 98.A N     GLU 98.A OE1  no hydrogen  2.925  N/A
ARG 103.A NH2  GLU 85.A OE1  no hydrogen  3.396  N/A