Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7oie_0.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASN 12.A N     THR 8.A O     no hydrogen  2.835  N/A
ARG 13.A N     ILE 9.A O     no hydrogen  2.849  N/A
CYS 14.A N     GLU 10.A O    no hydrogen  3.063  N/A
CYS 14.A SG    GLU 10.A O    no hydrogen  3.220  N/A
ARG 15.A N     VAL 11.A O    no hydrogen  3.010  N/A
ARG 15.A NH1   ASN 12.A OD1  no hydrogen  2.254  N/A
ARG 15.A NH2   ASN 12.A OD1  no hydrogen  3.182  N/A
ARG 16.A N     ASN 12.A O    no hydrogen  2.846  N/A
LYS 21.A N     ASN 18.A O    no hydrogen  2.857  N/A
LYS 24.A NZ    PRO 19.A O    no hydrogen  2.982  N/A
ASP 30.A N     LYS 39.A O    no hydrogen  2.892  N/A
CYS 32.A N     HIS 37.A O    no hydrogen  2.843  N/A
CYS 32.A SG    GLU 34.A OE1  no hydrogen  3.084  N/A
GLU 34.A N     GLU 34.A OE1  no hydrogen  3.033  N/A
CYS 35.A N     CYS 32.A O    no hydrogen  2.750  N/A
GLY 36.A N     CYS 32.A O    no hydrogen  2.318  N/A
LYS 39.A N     ASP 30.A O    no hydrogen  2.950  N/A
LYS 39.A NZ    GLN 40.A O    no hydrogen  2.917  N/A
LYS 39.A NZ    VAL 43.A O    no hydrogen  3.212  N/A
LYS 41.A N     ASN 28.A O    no hydrogen  3.058  N/A
LYS 41.A NZ    ASP 30.A OD1  no hydrogen  3.147  N/A
LYS 41.A NZ    ASP 30.A OD2  no hydrogen  2.416  N/A
TYR 49.A N     CYS 45.A O    no hydrogen  3.146  N/A
GLU 50.A N     ALA 46.A O    no hydrogen  2.926  N/A
LYS 51.A N     TYR 47.A O    no hydrogen  3.033  N/A
VAL 52.A N     CYS 48.A O    no hydrogen  3.112  N/A
CYS 53.A N     TYR 49.A O    no hydrogen  2.928  N/A
CYS 53.A SG    TYR 49.A O    no hydrogen  3.833  N/A
CYS 53.A SG    TYR 49.A OH   no hydrogen  3.291  N/A
LYS 54.A N     GLU 50.A O    no hydrogen  3.041  N/A
GLU 55.A N     LYS 51.A O    no hydrogen  2.967  N/A
THR 56.A N     VAL 52.A O    no hydrogen  2.938  N/A
THR 56.A OG1   VAL 52.A O    no hydrogen  3.400  N/A
THR 56.A OG1   CYS 53.A O    no hydrogen  3.217  N/A
ALA 57.A N     CYS 53.A O    no hydrogen  2.985  N/A
GLU 58.A N     LYS 54.A O    no hydrogen  3.080  N/A
ILE 59.A N     GLU 55.A O    no hydrogen  3.032  N/A
ARG 60.A N     THR 56.A O    no hydrogen  2.840  N/A
ARG 61.A N     ALA 57.A O    no hydrogen  2.885  N/A
GLN 62.A N     GLU 58.A O    no hydrogen  2.995  N/A
GLN 62.A NE2   GLU 98.A O    no hydrogen  2.899  N/A
ILE 63.A N     ILE 59.A O    no hydrogen  2.977  N/A
GLY 64.A N     ARG 60.A O    no hydrogen  2.918  N/A
LYS 65.A N     ARG 61.A O    no hydrogen  2.957  N/A
GLN 66.A N     GLN 62.A O    no hydrogen  2.921  N/A
GLU 67.A N     ILE 63.A O    no hydrogen  2.880  N/A
VAL 79.A N     ARG 95.A O    no hydrogen  3.010  N/A
LEU 81.A N     ILE 97.A O    no hydrogen  3.211  N/A
TYR 82.A N     GLU 85.A OE2  no hydrogen  2.493  N/A
TYR 82.A OH    GLU 55.A OE2  no hydrogen  3.096  N/A
THR 83.A N     ARG 101.A O   no hydrogen  3.266  N/A
THR 83.A OG1   ARG 101.A O   no hydrogen  3.417  N/A
SER 88.A OG    GLU 89.A OE1  no hydrogen  2.860  N/A
GLU 89.A N     GLU 89.A OE1  no hydrogen  2.641  N/A
GLN 90.A N     SER 88.A OG   no hydrogen  3.319  N/A
ASP 91.A N     SER 88.A O    no hydrogen  3.253  N/A
GLN 92.A N     GLU 89.A O    no hydrogen  3.421  N/A
LYS 94.A NZ    GLU 77.A OE1  no hydrogen  2.382  N/A
ARG 95.A N     GLU 77.A O    no hydrogen  3.198  N/A
ILE 97.A N     VAL 79.A O    no hydrogen  3.127  N/A
GLU 98.A N     GLU 98.A OE1  no hydrogen  2.983  N/A
ARG 99.A N     LEU 81.A O    no hydrogen  2.770  N/A
ARG 103.A NH1  THR 108.A O   no hydrogen  3.099  N/A
PHE 107.A N    PRO 104.A O   no hydrogen  3.160  N/A