Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1b0n_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N      GLU 64.A OE1  no hydrogen  3.521  N/A
MET 1.A N      GLU 64.A OE2  no hydrogen  2.925  N/A
GLY 3.A N      ASN 37.A OD1  no hydrogen  2.874  N/A
GLN 4.A N      GLN 4.A OE1   no hydrogen  2.865  N/A
GLN 4.A NE2    MET 1.A O     no hydrogen  2.962  N/A
GLN 4.A NE2    GLU 67.A OE1  no hydrogen  2.696  N/A
ARG 5.A N      ILE 2.A O     no hydrogen  2.889  N/A
ARG 5.A NE     THR 60.A O    no hydrogen  3.052  N/A
ARG 5.A NH1    GLU 67.A OE2  no hydrogen  2.705  N/A
ARG 5.A NH2    THR 60.A O    no hydrogen  2.905  N/A
ILE 6.A N      ILE 2.A O     no hydrogen  3.157  N/A
LYS 7.A N      GLY 3.A O     no hydrogen  2.986  N/A
GLN 8.A N      GLN 4.A O     no hydrogen  3.059  N/A
TYR 9.A N      ARG 5.A O     no hydrogen  2.935  N/A
ARG 10.A N     ILE 6.A O     no hydrogen  2.954  N/A
ARG 10.A NE    GLU 35.A OE1  no hydrogen  3.224  N/A
ARG 10.A NE    GLU 35.A OE2  no hydrogen  2.617  N/A
ARG 10.A NH1   TYR 15.A O    no hydrogen  2.934  N/A
ARG 10.A NH2   GLU 35.A OE1  no hydrogen  3.013  N/A
LYS 11.A N     LYS 7.A O     no hydrogen  2.974  N/A
GLU 12.A N     GLN 8.A O     no hydrogen  2.990  N/A
LYS 13.A N     ARG 10.A O    no hydrogen  3.080  N/A
LYS 13.A NZ    LEU 54.A O    no hydrogen  3.513  N/A
GLY 14.A N     LYS 11.A O    no hydrogen  3.068  N/A
TYR 15.A N     ARG 10.A O    no hydrogen  3.108  N/A
GLU 19.A N     SER 16.A OG   no hydrogen  2.984  N/A
LEU 20.A N     SER 16.A O    no hydrogen  2.893  N/A
ALA 21.A N     LEU 17.A O    no hydrogen  3.092  N/A
GLU 22.A N     SER 18.A O    no hydrogen  3.070  N/A
LYS 23.A N     GLU 19.A O    no hydrogen  2.918  N/A
ALA 24.A N     LEU 20.A O    no hydrogen  2.896  N/A
GLY 25.A N     ALA 21.A O    no hydrogen  2.962  N/A
VAL 26.A N     ALA 21.A O    no hydrogen  2.942  N/A
LEU 31.A N     ALA 27.A O    no hydrogen  2.862  N/A
SER 32.A N     LYS 28.A O    no hydrogen  2.887  N/A
SER 33.A N     SER 29.A O    no hydrogen  3.127  N/A
SER 33.A OG.A  SER 29.A O    no hydrogen  3.551  N/A
SER 33.A OG.A  TYR 30.A O    no hydrogen  2.720  N/A
SER 33.A OG.B  SER 29.A O    no hydrogen  3.117  N/A
ILE 34.A N     TYR 30.A O    no hydrogen  3.036  N/A
GLU 35.A N     LEU 31.A O    no hydrogen  2.857  N/A
ARG 36.A N     SER 32.A O    no hydrogen  3.002  N/A
ARG 36.A NE    SER 32.A O    no hydrogen  3.044  N/A
ASN 37.A N     ILE 34.A O    no hydrogen  2.858  N/A
ASN 37.A ND2   GLN 4.A OE1   no hydrogen  3.029  N/A
LEU 38.A N     SER 33.A O    no hydrogen  2.949  N/A
GLN 39.A N     SER 33.A O    no hydrogen  3.340  N/A
THR 40.A OG1   ASN 41.A OD1  no hydrogen  3.475  N/A
ASN 41.A N     GLN 39.A OE1  no hydrogen  3.060  N/A
ASN 41.A ND2   ASN 41.A O    no hydrogen  2.843  N/A
SER 43.A N     TYR 30.A OH   no hydrogen  2.857  N/A
PHE 46.A N     SER 43.A OG   no hydrogen  3.192  N/A
LEU 47.A N     SER 43.A O    no hydrogen  3.170  N/A
GLU 48.A N     ILE 44.A O    no hydrogen  2.815  N/A
LYS 49.A N     GLN 45.A O    no hydrogen  3.041  N/A
VAL 50.A N     PHE 46.A O    no hydrogen  3.053  N/A
SER 51.A N     LEU 47.A O    no hydrogen  2.810  N/A
SER 51.A OG    VAL 56.A O    no hydrogen  2.574  N/A
ALA 52.A N     GLU 48.A O    no hydrogen  3.168  N/A
VAL 53.A N     LYS 49.A O    no hydrogen  3.397  N/A
LEU 54.A N     VAL 50.A O    no hydrogen  2.899  N/A
VAL 56.A N     SER 51.A O    no hydrogen  3.365  N/A
SER 57.A OG    THR 60.A OG1  no hydrogen  2.998  N/A
THR 60.A N     SER 57.A OG   no hydrogen  2.963  N/A
THR 60.A OG1   SER 57.A OG   no hydrogen  2.998  N/A
LEU 61.A N     SER 57.A O    no hydrogen  2.999  N/A
LEU 62.A N     VAL 58.A O    no hydrogen  2.975  N/A
ASP 63.A N     THR 60.A O    no hydrogen  3.258  N/A
LYS 65.A N     ASP 63.A OD1  no hydrogen  3.182  N/A
LYS 65.A NZ    ASP 63.A OD1  no hydrogen  2.820  N/A
LYS 65.A NZ    ASP 63.A OD2  no hydrogen  3.125  N/A
HIS 66.A NE2   ASP 63.A OD2  no hydrogen  3.095  N/A
GLU 67.A N     GLU 64.A O    no hydrogen  3.400  N/A
TRP 73.A N     ASP 70.A OD1  no hydrogen  2.984  N/A
GLU 74.A N     ASP 70.A O    no hydrogen  2.914  N/A
LYS 75.A N     SER 71.A O    no hydrogen  3.127  N/A
LYS 75.A NZ    ASP 79.A OD1  no hydrogen  3.092  N/A
LEU 76.A N     GLU 72.A O    no hydrogen  3.208  N/A
VAL 77.A N     TRP 73.A O    no hydrogen  2.995  N/A
ARG 78.A N     GLU 74.A O    no hydrogen  3.080  N/A
ASP 79.A N     LYS 75.A O    no hydrogen  2.632  N/A
ALA 80.A N     LEU 76.A O    no hydrogen  2.926  N/A
MET 81.A N     VAL 77.A O    no hydrogen  2.933  N/A
THR 82.A N     ARG 78.A O    no hydrogen  3.120  N/A
THR 82.A OG1   ARG 78.A O    no hydrogen  3.095  N/A
THR 82.A OG1   ASP 79.A O    no hydrogen  3.374  N/A
SER 83.A N     ALA 80.A O    no hydrogen  3.136  N/A
SER 83.A OG    ALA 80.A O    no hydrogen  2.635  N/A
VAL 85.A N     SER 83.A OG   no hydrogen  3.004  N/A
SER 86.A N     GLN 89.A OE1  no hydrogen  2.933  N/A
SER 86.A OG    GLN 89.A OE1  no hydrogen  3.539  N/A
LYS 87.A NZ    ASP 55.A OD2  no hydrogen  3.504  N/A
LYS 88.A NZ    GLU 92.A OE2  no hydrogen  3.478  N/A
GLN 89.A N     SER 86.A OG   no hydrogen  2.993  N/A
PHE 90.A N     SER 86.A O    no hydrogen  3.042  N/A
ARG 91.A N     LYS 87.A O    no hydrogen  2.928  N/A
GLU 92.A N     LYS 88.A O    no hydrogen  3.110  N/A
PHE 93.A N     GLN 89.A O    no hydrogen  2.916  N/A
LEU 94.A N     PHE 90.A O    no hydrogen  2.838  N/A
ASP 95.A N     ARG 91.A O    no hydrogen  2.980  N/A
TYR 96.A N     GLU 92.A O    no hydrogen  2.802  N/A
GLN 97.A N     PHE 93.A O    no hydrogen  2.861  N/A
LYS 98.A N     LEU 94.A O    no hydrogen  3.054  N/A
TRP 99.A N     ASP 95.A O    no hydrogen  2.933  N/A
ARG 100.A N    TYR 96.A O    no hydrogen  2.790  N/A
ARG 100.A NH1  TYR 96.A OH   no hydrogen  3.472  N/A
LYS 101.A N    GLN 97.A O    no hydrogen  2.917  N/A
SER 102.A N    LYS 98.A O    no hydrogen  3.005  N/A
SER 102.A OG   TRP 99.A O    no hydrogen  2.707  N/A
GLN 103.A N    ARG 100.A O   no hydrogen  3.165  N/A