Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3peb_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 3.A NZ     TYR 29.A O     no hydrogen  2.774  N/A
ASP 5.A N      SER 2.A OG     no hydrogen  2.933  N/A
ARG 6.A N      SER 2.A O      no hydrogen  3.074  N/A
ILE 7.A N      LYS 3.A O      no hydrogen  3.131  N/A
ARG 8.A N      LEU 4.A O      no hydrogen  2.982  N/A
ARG 8.A NH2    ASP 5.A OD1    no hydrogen  2.954  N/A
HIS 9.A N      ASP 5.A O      no hydrogen  2.890  N/A
PHE 10.A N     ARG 6.A O      no hydrogen  3.071  N/A
LEU 11.A N     ILE 7.A O      no hydrogen  2.939  N/A
ASN 12.A N     ARG 8.A O      no hydrogen  2.964  N/A
ASN 12.A ND2   GLU 47.A OE2   no hydrogen  2.925  N/A
GLU 13.A N     HIS 9.A O      no hydrogen  2.918  N/A
ASN 14.A N     PHE 10.A O     no hydrogen  3.156  N/A
ASN 14.A N     LEU 11.A O     no hydrogen  3.041  N/A
ASN 14.A ND2   PHE 10.A O     no hydrogen  2.801  N/A
LYS 15.A N     ASN 12.A O     no hydrogen  3.261  N/A
SER 16.A N     LEU 11.A O     no hydrogen  2.933  N/A
SER 16.A OG    ILE 95.A O     no hydrogen  2.627  N/A
LEU 18.A N     SER 16.A OG    no hydrogen  3.401  N/A
ALA 19.A N     VAL 45.A O     no hydrogen  2.849  N/A
ILE 20.A N     TYR 97.A O     no hydrogen  2.767  N/A
VAL 21.A N     LEU 43.A O     no hydrogen  2.854  N/A
SER 22.A N     GLU 99.A OE1   no hydrogen  2.820  N/A
SER 22.A OG    ASN 102.A OD1  no hydrogen  2.638  N/A
ASP 23.A N     GLU 99.A OE1   no hydrogen  2.919  N/A
VAL 25.A N     ASP 23.A OD1   no hydrogen  2.970  N/A
THR 26.A OG1   GLU 99.A OE2   no hydrogen  2.657  N/A
VAL 27.A N     ASP 23.A O     no hydrogen  2.891  N/A
ASN 28.A N     PRO 24.A O     no hydrogen  2.996  N/A
TYR 29.A N     VAL 25.A O     no hydrogen  2.881  N/A
LEU 30.A N     THR 26.A O     no hydrogen  2.873  N/A
THR 31.A N     VAL 27.A O     no hydrogen  2.971  N/A
THR 31.A OG1   VAL 27.A O     no hydrogen  2.800  N/A
GLY 32.A N     ASN 28.A O     no hydrogen  2.778  N/A
PHE 33.A N     THR 31.A OG1   no hydrogen  3.127  N/A
HIS 38.A N     ASP 36.A OD1   no hydrogen  2.975  N/A
ARG 40.A N     PRO 37.A O     no hydrogen  2.821  N/A
ARG 40.A NE    ASP 76.A OD1   no hydrogen  2.828  N/A
ARG 40.A NE    ASP 76.A OD2   no hydrogen  3.467  N/A
ARG 40.A NH2   ASP 76.A OD2   no hydrogen  2.824  N/A
GLN 41.A N     TYR 74.A OH    no hydrogen  2.877  N/A
LEU 43.A N     VAL 21.A O     no hydrogen  2.872  N/A
PHE 44.A N     ALA 52.A O     no hydrogen  2.784  N/A
VAL 45.A N     ALA 19.A O     no hydrogen  2.847  N/A
TYR 46.A OH    SER 90.A O     no hydrogen  2.645  N/A
GLU 47.A N     GLY 17.A O     no hydrogen  2.913  N/A
ALA 52.A N     PHE 44.A O     no hydrogen  3.055  N/A
LEU 53.A N     PRO 70.A O     no hydrogen  3.005  N/A
PHE 54.A N     PHE 42.A O     no hydrogen  2.886  N/A
VAL 55.A N     PHE 72.A O     no hydrogen  3.002  N/A
ALA 57.A N     TYR 74.A O     no hydrogen  2.740  N/A
GLU 59.A N     PRO 56.A O     no hydrogen  2.934  N/A
VAL 60.A N     ALA 57.A O     no hydrogen  3.060  N/A
ARG 62.A NE    GLU 59.A OE1   no hydrogen  3.472  N/A
ARG 62.A NH1   ASP 34.A O     no hydrogen  2.984  N/A
ARG 62.A NH2   ASP 34.A O     no hydrogen  2.835  N/A
ARG 62.A NH2   GLU 59.A OE1   no hydrogen  2.960  N/A
ALA 63.A N     GLU 59.A O     no hydrogen  3.006  N/A
SER 64.A N     VAL 60.A O     no hydrogen  2.879  N/A
SER 64.A OG    VAL 60.A O     no hydrogen  2.690  N/A
SER 65.A N     ALA 61.A O     no hydrogen  3.077  N/A
SER 65.A N     ARG 62.A O     no hydrogen  3.131  N/A
SER 65.A OG    ARG 62.A O     no hydrogen  2.572  N/A
VAL 66.A N     ALA 63.A O     no hydrogen  3.067  N/A
PHE 72.A N     LEU 53.A O     no hydrogen  2.885  N/A
VAL 75.A N     GLU 78.A OE1   no hydrogen  2.929  N/A
GLU 78.A N     VAL 75.A O     no hydrogen  2.904  N/A
GLN 82.A N     ASN 79.A OD1   no hydrogen  3.071  N/A
LYS 83.A N     ASN 79.A O     no hydrogen  2.985  N/A
LYS 83.A NZ    GLY 73.A O     no hydrogen  2.709  N/A
LYS 83.A NZ    GLU 78.A OE1   no hydrogen  3.290  N/A
LYS 83.A NZ    GLU 78.A OE2   no hydrogen  3.380  N/A
ILE 84.A N     PRO 80.A O     no hydrogen  2.853  N/A
LYS 85.A N     TRP 81.A O     no hydrogen  3.084  N/A
LYS 85.A NZ    THR 91.A OG1   no hydrogen  3.016  N/A
LYS 85.A NZ    VAL 114.A O    no hydrogen  3.096  N/A
ALA 86.A N     GLN 82.A O     no hydrogen  2.933  N/A
GLY 87.A N     LYS 83.A O     no hydrogen  2.877  N/A
GLY 87.A N     ILE 84.A O     no hydrogen  3.084  N/A
LEU 88.A N     ILE 84.A O     no hydrogen  2.956  N/A
ILE 93.A N     GLU 116.A O    no hydrogen  3.164  N/A
ILE 96.A N     ARG 118.A O    no hydrogen  2.763  N/A
TYR 97.A N     LEU 18.A O     no hydrogen  2.900  N/A
ALA 98.A N     GLU 120.A O    no hydrogen  2.942  N/A
PHE 100.A N    ASN 121.A OD1  no hydrogen  3.106  N/A
ASP 101.A N    THR 123.A OG1  no hydrogen  3.390  N/A
ASN 102.A N    GLU 99.A O     no hydrogen  3.022  N/A
LEU 103.A N    GLU 99.A O     no hydrogen  3.008  N/A
LYS 107.A N    ASN 104.A OD1  no hydrogen  2.887  N/A
PHE 108.A N    ASN 104.A O    no hydrogen  3.027  N/A
GLN 109.A N    VAL 105.A O    no hydrogen  2.807  N/A
GLY 110.A N    THR 106.A O    no hydrogen  3.019  N/A
LEU 111.A N    LYS 107.A O    no hydrogen  2.874  N/A
GLN 112.A N    PHE 108.A O    no hydrogen  2.890  N/A
THR 113.A N    GLN 109.A O    no hydrogen  3.139  N/A
THR 113.A N    GLY 110.A O    no hydrogen  2.941  N/A
THR 113.A OG1  GLY 110.A O    no hydrogen  2.579  N/A
VAL 114.A N    LEU 111.A O    no hydrogen  3.049  N/A
PHE 115.A N    LEU 111.A O    no hydrogen  2.859  N/A
GLU 116.A N    THR 91.A O     no hydrogen  3.157  N/A
ARG 118.A N    PRO 94.A O     no hydrogen  2.916  N/A
ARG 118.A NE   GLU 120.A OE2  no hydrogen  3.034  N/A
GLU 120.A N    ILE 96.A O     no hydrogen  2.831  N/A
LEU 122.A N    ALA 98.A O     no hydrogen  2.745  N/A
THR 123.A N    ASN 121.A OD1  no hydrogen  3.019  N/A
THR 123.A OG1  ASN 121.A OD1  no hydrogen  3.519  N/A
ILE 126.A N    LEU 122.A O    no hydrogen  3.086  N/A
HIS 127.A N    THR 123.A O    no hydrogen  3.036  N/A
LYS 128.A N    PRO 124.A O    no hydrogen  2.957  N/A