Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2eb8_A.pdb

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 3.A N      GLU 6.A OE1    no hydrogen  2.953  N/A
SER 3.A OG     GLU 6.A OE1    no hydrogen  3.542  N/A
GLU 6.A N      SER 3.A OG     no hydrogen  2.935  N/A
TRP 7.A N      SER 3.A O      no hydrogen  2.966  N/A
GLN 8.A N      GLU 4.A O      no hydrogen  2.906  N/A
GLN 8.A NE2    GLU 4.A OE2    no hydrogen  2.659  N/A
LEU 9.A N      GLY 5.A O      no hydrogen  3.064  N/A
VAL 10.A N     GLU 6.A O      no hydrogen  3.028  N/A
LEU 11.A N     TRP 7.A O      no hydrogen  2.819  N/A
HIS 12.A N     GLN 8.A O      no hydrogen  2.833  N/A
HIS 12.A NE2   ASP 122.A OD2  no hydrogen  3.208  N/A
VAL 13.A N     LEU 9.A O      no hydrogen  3.143  N/A
TRP 14.A N     VAL 10.A O     no hydrogen  2.895  N/A
ALA 15.A N     LEU 11.A O     no hydrogen  2.994  N/A
VAL 17.A N     VAL 13.A O     no hydrogen  3.057  N/A
GLU 18.A N     TRP 14.A O     no hydrogen  2.847  N/A
ALA 19.A N     ALA 15.A O     no hydrogen  3.078  N/A
ALA 19.A N     LYS 16.A O     no hydrogen  3.138  N/A
ASP 20.A N     VAL 17.A O     no hydrogen  2.983  N/A
GLY 23.A N     ASP 20.A OD1   no hydrogen  2.990  N/A
HIS 24.A N     ASP 20.A O     no hydrogen  3.005  N/A
HIS 24.A ND1   ASP 20.A O     no hydrogen  2.811  N/A
HIS 24.A NE2   HIS 119.A NE2  no hydrogen  2.778  N/A
GLY 25.A N     VAL 21.A O     no hydrogen  2.748  N/A
GLN 26.A N     ALA 22.A O     no hydrogen  2.895  N/A
ASP 27.A N     GLY 23.A O     no hydrogen  2.985  N/A
ILE 28.A N     HIS 24.A O     no hydrogen  2.864  N/A
LEU 29.A N     GLY 25.A O     no hydrogen  2.984  N/A
ILE 30.A N     GLN 26.A O     no hydrogen  2.944  N/A
ARG 31.A N     ASP 27.A O     no hydrogen  2.977  N/A
LEU 32.A N     ILE 28.A O     no hydrogen  2.860  N/A
PHE 33.A N     LEU 29.A O     no hydrogen  2.836  N/A
LYS 34.A N     ILE 30.A O     no hydrogen  2.900  N/A
LYS 34.A NZ    GLU 52.A OE1   no hydrogen  3.469  N/A
LYS 34.A NZ    GLU 52.A OE2   no hydrogen  3.090  N/A
SER 35.A N     ARG 31.A O     no hydrogen  2.889  N/A
SER 35.A OG    ARG 31.A O     no hydrogen  2.866  N/A
HIS 36.A N     LEU 32.A O     no hydrogen  2.794  N/A
HIS 36.A ND1   GLU 38.A OE2   no hydrogen  3.197  N/A
GLU 38.A N     GLU 38.A OE1   no hydrogen  2.778  N/A
THR 39.A N     HIS 36.A O     no hydrogen  2.936  N/A
THR 39.A OG1   HIS 36.A O     no hydrogen  2.692  N/A
LEU 40.A N     PRO 37.A O     no hydrogen  3.158  N/A
GLU 41.A N     GLU 38.A O     no hydrogen  3.431  N/A
LYS 42.A N     THR 39.A O     no hydrogen  3.310  N/A
PHE 43.A N     LEU 40.A O     no hydrogen  3.148  N/A
ARG 45.A N     ALA 94.A O     no hydrogen  3.214  N/A
PHE 46.A N     PHE 43.A O     no hydrogen  2.990  N/A
LYS 47.A NZ.B  ASP 44.A OD1   no hydrogen  2.775  N/A
LEU 49.A N     PHE 46.A O     no hydrogen  2.900  N/A
LYS 50.A N     GLU 54.A OE1   no hydrogen  2.731  N/A
THR 51.A N     GLU 54.A OE1   no hydrogen  3.107  N/A
GLU 54.A N     THR 51.A OG1   no hydrogen  3.271  N/A
MET 55.A N     THR 51.A O     no hydrogen  3.051  N/A
LYS 56.A N     GLU 52.A O     no hydrogen  2.938  N/A
ALA 57.A N     ALA 53.A O     no hydrogen  3.219  N/A
SER 58.A N     MET 55.A O     no hydrogen  3.170  N/A
LEU 61.A N     SER 58.A OG    no hydrogen  3.033  N/A
LYS 62.A N     SER 58.A O     no hydrogen  3.163  N/A
LYS 63.A N     GLU 59.A O     no hydrogen  2.797  N/A
HIS 64.A N     ASP 60.A O     no hydrogen  2.836  N/A
GLY 65.A N     LEU 61.A O     no hydrogen  2.871  N/A
VAL 66.A N     LYS 62.A O     no hydrogen  3.147  N/A
THR 67.A N     LYS 63.A O     no hydrogen  3.073  N/A
THR 67.A OG1   LYS 63.A O     no hydrogen  3.324  N/A
VAL 68.A N     HIS 64.A O     no hydrogen  2.848  N/A
LEU 69.A N     GLY 65.A O     no hydrogen  2.993  N/A
THR 70.A N     VAL 66.A O     no hydrogen  2.934  N/A
THR 70.A OG1   VAL 66.A O     no hydrogen  2.689  N/A
ALA 71.A N     THR 67.A O     no hydrogen  3.001  N/A
LEU 72.A N     VAL 68.A O     no hydrogen  2.892  N/A
GLY 73.A N     LEU 69.A O     no hydrogen  2.770  N/A
ALA 74.A N     THR 70.A O     no hydrogen  3.094  N/A
ILE 75.A N     ALA 71.A O     no hydrogen  3.411  N/A
LEU 76.A N     LEU 72.A O     no hydrogen  2.884  N/A
LYS 77.A N     GLY 73.A O     no hydrogen  2.975  N/A
LYS 77.A NZ    GLU 18.A OE1   no hydrogen  2.654  N/A
LYS 77.A NZ    GLU 18.A OE2   no hydrogen  3.539  N/A
LYS 78.A N     ILE 75.A O     no hydrogen  2.923  N/A
LYS 79.A N     LEU 76.A O     no hydrogen  3.028  N/A
LYS 79.A NZ    GLU 4.A OE1    no hydrogen  2.968  N/A
LYS 79.A NZ    GLU 4.A OE2    no hydrogen  3.414  N/A
HIS 81.A N     LYS 78.A O     no hydrogen  3.101  N/A
HIS 81.A ND1   LYS 78.A O     no hydrogen  3.086  N/A
GLU 85.A N     GLU 83.A OE1   no hydrogen  2.929  N/A
LEU 86.A N     GLU 83.A O     no hydrogen  3.013  N/A
LYS 87.A N     ALA 84.A O     no hydrogen  3.009  N/A
LYS 87.A NZ    GLU 148.A OE1  no hydrogen  3.356  N/A
ALA 94.A N     SER 92.A OG    no hydrogen  2.912  N/A
THR 95.A OG1   LYS 42.A O     no hydrogen  2.616  N/A
THR 95.A OG1   HIS 97.A O     no hydrogen  3.544  N/A
LYS 96.A NZ    ASP 44.A OD2   no hydrogen  3.072  N/A
HIS 97.A N     THR 95.A OG1   no hydrogen  3.051  N/A
ILE 101.A N    GLY 153.A OXT  no hydrogen  2.787  N/A
TYR 103.A N    PRO 100.A O    no hydrogen  2.953  N/A
GLU 105.A N    ILE 101.A O    no hydrogen  3.148  N/A
PHE 106.A N    LYS 102.A O    no hydrogen  3.056  N/A
ILE 107.A N    TYR 103.A O    no hydrogen  2.849  N/A
SER 108.A N    LEU 104.A O    no hydrogen  2.955  N/A
SER 108.A OG   LEU 104.A O    no hydrogen  2.738  N/A
GLU 109.A N    GLU 105.A O    no hydrogen  3.091  N/A
ALA 110.A N    PHE 106.A O    no hydrogen  3.149  N/A
ILE 111.A N    ILE 107.A O    no hydrogen  2.853  N/A
ILE 112.A N    SER 108.A O    no hydrogen  3.047  N/A
HIS 113.A N    GLU 109.A O    no hydrogen  2.984  N/A
VAL 114.A N    ALA 110.A O    no hydrogen  2.897  N/A
LEU 115.A N    ILE 111.A O    no hydrogen  2.926  N/A
HIS 116.A N    ILE 112.A O    no hydrogen  3.070  N/A
SER 117.A N    HIS 113.A O    no hydrogen  2.853  N/A
ARG 118.A N    VAL 114.A O    no hydrogen  2.893  N/A
ARG 118.A NH1  ASP 27.A OD1   no hydrogen  2.825  N/A
ARG 118.A NH2  ASP 20.A OD2   no hydrogen  2.816  N/A
HIS 119.A N    LEU 115.A O    no hydrogen  2.918  N/A
HIS 119.A NE2  HIS 24.A NE2   no hydrogen  2.778  N/A
PHE 123.A N    PRO 120.A O    no hydrogen  3.156  N/A
GLN 128.A N    GLY 124.A O    no hydrogen  2.875  N/A
GLY 129.A N    ALA 125.A O    no hydrogen  2.882  N/A
ALA 130.A N    ASP 126.A O    no hydrogen  3.042  N/A
MET 131.A N    ALA 127.A O    no hydrogen  2.838  N/A
ASN 132.A N    GLN 128.A O    no hydrogen  2.782  N/A
LYS 133.A N    GLY 129.A O    no hydrogen  2.998  N/A
LYS 133.A NZ   GLU 6.A OE2    no hydrogen  3.281  N/A
ALA 134.A N    ALA 130.A O    no hydrogen  2.863  N/A
LEU 135.A N    MET 131.A O    no hydrogen  2.845  N/A
GLU 136.A N    ASN 132.A O    no hydrogen  2.917  N/A
LEU 137.A N    LYS 133.A O    no hydrogen  2.968  N/A
PHE 138.A N    ALA 134.A O    no hydrogen  2.929  N/A
ARG 139.A N    LEU 135.A O    no hydrogen  2.887  N/A
ARG 139.A NH1  SER 108.A OG   no hydrogen  2.995  N/A
LYS 140.A N    GLU 136.A O    no hydrogen  2.946  N/A
ASP 141.A N    LEU 137.A O    no hydrogen  2.869  N/A
ILE 142.A N    PHE 138.A O    no hydrogen  2.994  N/A
ALA 143.A N    ARG 139.A O    no hydrogen  2.854  N/A
ALA 144.A N    LYS 140.A O    no hydrogen  2.906  N/A
LYS 145.A N    ASP 141.A O    no hydrogen  3.001  N/A
LYS 145.A NZ   LEU 86.A O     no hydrogen  3.049  N/A
LYS 145.A NZ   PRO 88.A O     no hydrogen  2.818  N/A
TYR 146.A N    ILE 142.A O    no hydrogen  2.969  N/A
TYR 146.A OH   ILE 99.A O     no hydrogen  2.505  N/A
LYS 147.A N    ALA 143.A O    no hydrogen  2.995  N/A
GLU 148.A N    ALA 144.A O    no hydrogen  2.962  N/A
LEU 149.A N    LYS 145.A O    no hydrogen  2.987  N/A
TYR 151.A N    TYR 146.A O    no hydrogen  2.922  N/A