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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 3.A N      ARG 13.A O    no hydrogen  2.872  N/A
VAL 5.A N      GLU 11.A O    no hydrogen  2.868  N/A
THR 7.A N      ILE 9.A O     no hydrogen  2.876  N/A
ILE 9.A N      THR 7.A O     no hydrogen  2.890  N/A
GLU 11.A N     VAL 5.A O     no hydrogen  2.870  N/A
ARG 13.A N     GLU 3.A O     no hydrogen  2.911  N/A
ARG 13.A NE    GLU 11.A OE1  no hydrogen  3.249  N/A
ARG 13.A NH2   GLU 11.A OE1  no hydrogen  2.906  N/A
THR 15.A N     PHE 1.A O     no hydrogen  2.687  N/A
ASN 26.A N     ARG 35.A O    no hydrogen  3.175  N/A
ASN 26.A ND2   ASN 26.A O    no hydrogen  2.848  N/A
SER 28.A OG    SER 28.A O    no hydrogen  2.500  N/A
CYS 31.A SG    GLU 72.A OE1  no hydrogen  3.488  N/A
ARG 35.A N     CYS 31.A O    no hydrogen  3.248  N/A
ASN 37.A N     CYS 34.A O    no hydrogen  3.034  N/A
LEU 38.A N     ILE 33.A O    no hydrogen  3.038  N/A
ASN 43.A N     ASP 46.A OD1  no hydrogen  2.725  N/A
SER 51.A N     VAL 47.A O    no hydrogen  2.914  N/A
GLN 52.A N     LEU 48.A O    no hydrogen  3.019  N/A
PHE 53.A N     LEU 50.A O    no hydrogen  3.274  N/A
ARG 55.A N     GLY 59.A O    no hydrogen  2.694  N/A
GLY 58.A N     ARG 55.A O    no hydrogen  2.794  N/A
ILE 65.A N     PRO 62.A O    no hydrogen  3.423  N/A
THR 66.A N     PRO 62.A O    no hydrogen  3.231  N/A
GLY 67.A N     ARG 63.A O    no hydrogen  2.767  N/A
CYS 69.A SG    GLU 72.A OE1  no hydrogen  3.174  N/A
HIS 73.A N     CYS 69.A O    no hydrogen  3.017  N/A
ARG 74.A N     GLN 70.A O    no hydrogen  2.981  N/A
ARG 74.A NH2   GLU 71.A OE1  no hydrogen  2.383  N/A
LYS 75.A N     GLU 71.A O    no hydrogen  2.949  N/A
ILE 76.A N     GLU 72.A O    no hydrogen  2.936  N/A
GLU 77.A N     HIS 73.A O    no hydrogen  2.851  N/A
GLU 78.A N     ARG 74.A O    no hydrogen  2.932  N/A
CYS 79.A N     LYS 75.A O    no hydrogen  2.914  N/A
CYS 79.A SG    ASN 43.A O    no hydrogen  3.659  N/A
CYS 79.A SG    LYS 75.A O    no hydrogen  3.326  N/A
VAL 80.A N     ILE 76.A O    no hydrogen  2.877  N/A
LYS 81.A N     GLU 77.A O    no hydrogen  3.041  N/A
LYS 81.A NZ    GLU 77.A OE1  no hydrogen  3.080  N/A
MET 82.A N     GLU 78.A O    no hydrogen  2.931  N/A
ALA 83.A N     CYS 79.A O    no hydrogen  2.877  N/A
ALA 83.A N     VAL 80.A O    no hydrogen  3.123  N/A
HIS 84.A N     VAL 80.A O    no hydrogen  2.902  N/A
ARG 85.A N     LYS 81.A O    no hydrogen  3.250  N/A
ARG 85.A NH1   THR 102.A O   no hydrogen  2.990  N/A
ARG 85.A NH1   ARG 103.A O   no hydrogen  2.652  N/A
GLY 87.A N     HIS 84.A O    no hydrogen  3.119  N/A
LEU 88.A N     ALA 83.A O    no hydrogen  3.006  N/A
HIS 92.A N     LEU 89.A O    no hydrogen  3.420  N/A
ARG 103.A NE   GLY 127.A O   no hydrogen  2.939  N/A
ARG 103.A NH2  TYR 145.A OH  no hydrogen  3.025  N/A
SER 108.A N    ALA 105.A O   no hydrogen  3.410  N/A
SER 108.A OG   ALA 105.A O   no hydrogen  3.258  N/A
TYR 113.A N    PRO 111.A O   no hydrogen  3.084  N/A
ASN 120.A N    PRO 117.A O   no hydrogen  3.133  N/A
VAL 126.A N    LEU 144.A O   no hydrogen  2.845  N/A
GLY 127.A N    LEU 101.A O   no hydrogen  2.699  N/A
LEU 130.A N    SER 128.A OG  no hydrogen  3.227  N/A
LEU 131.A N    SER 128.A O   no hydrogen  3.445  N/A
ARG 132.A N    PRO 129.A O   no hydrogen  3.300  N/A
ASN 134.A N    LEU 131.A O   no hydrogen  3.443  N/A
HIS 146.A N    MET 124.A O   no hydrogen  2.458  N/A