Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5jte_AE.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 5.A NZ     GLU 107.A OE2  no hydrogen  3.257  N/A
ILE 7.A N      LEU 27.A O     no hydrogen  3.147  N/A
ASN 10.A N     THR 25.A O     no hydrogen  2.902  N/A
VAL 12.A N     SER 23.A O     no hydrogen  2.899  N/A
LYS 14.A N     ILE 21.A O     no hydrogen  3.433  N/A
VAL 16.A N     GLY 19.A O     no hydrogen  2.941  N/A
GLY 19.A N     VAL 16.A O     no hydrogen  2.876  N/A
SER 23.A N     VAL 12.A O     no hydrogen  2.899  N/A
PHE 24.A N     ALA 44.A O     no hydrogen  2.927  N/A
THR 25.A N     ASN 10.A O     no hydrogen  2.889  N/A
THR 25.A OG1   ASN 10.A O     no hydrogen  3.095  N/A
THR 28.A N     GLY 40.A O     no hydrogen  2.922  N/A
THR 28.A OG1   GLY 40.A O     no hydrogen  3.526  N/A
VAL 30.A N     GLY 38.A O     no hydrogen  2.902  N/A
ASN 34.A N     ASP 32.A OD1   no hydrogen  2.788  N/A
GLY 38.A N     VAL 30.A O     no hydrogen  2.897  N/A
GLY 40.A N     THR 28.A O     no hydrogen  2.897  N/A
ALA 44.A N     PHE 24.A O     no hydrogen  3.059  N/A
ALA 50.A N     GLU 46.A O     no hydrogen  3.081  N/A
ILE 51.A N     VAL 47.A O     no hydrogen  2.897  N/A
GLN 52.A N     PRO 48.A O     no hydrogen  2.938  N/A
LYS 53.A N     ALA 49.A O     no hydrogen  2.917  N/A
LYS 53.A NZ    LYS 43.A O     no hydrogen  3.454  N/A
ALA 54.A N     ALA 50.A O     no hydrogen  2.892  N/A
MET 55.A N     ILE 51.A O     no hydrogen  2.912  N/A
GLU 56.A N     GLN 52.A O     no hydrogen  2.921  N/A
LYS 57.A N     LYS 53.A O     no hydrogen  2.906  N/A
ALA 58.A N     MET 55.A O     no hydrogen  2.977  N/A
ARG 59.A N     MET 55.A O     no hydrogen  2.924  N/A
ILE 63.A N     VAL 37.A O     no hydrogen  3.072  N/A
LEU 67.A N     VAL 65.A O     no hydrogen  3.080  N/A
ASN 68.A N     THR 71.A O     no hydrogen  2.904  N/A
THR 71.A N     ASN 68.A O     no hydrogen  2.912  N/A
THR 71.A OG1   LEU 72.A O     no hydrogen  3.455  N/A
THR 71.A OG1   PRO 89.A O     no hydrogen  2.670  N/A
THR 71.A OG1   ASN 113.A OD1  no hydrogen  3.189  N/A
HIS 74.A ND1   PRO 75.A O     no hydrogen  2.951  N/A
VAL 76.A N     MET 87.A O     no hydrogen  2.928  N/A
GLY 78.A N     VAL 85.A O     no hydrogen  2.889  N/A
HIS 80.A N     SER 83.A O     no hydrogen  2.930  N/A
THR 81.A OG1   ASN 126.A OD1  no hydrogen  3.284  N/A
SER 83.A N     HIS 80.A O     no hydrogen  2.877  N/A
SER 83.A OG    SER 121.A O    no hydrogen  3.321  N/A
ARG 84.A N     TYR 119.A O    no hydrogen  2.898  N/A
MET 87.A N     VAL 76.A O     no hydrogen  2.902  N/A
SER 91.A OG    SER 91.A O     no hydrogen  2.540  N/A
MET 102.A N    GLY 100.A O    no hydrogen  2.513  N/A
ARG 103.A N    GLY 99.A O     no hydrogen  3.226  N/A
ALA 104.A N    ALA 101.A O    no hydrogen  3.186  N/A
VAL 105.A N    ALA 101.A O    no hydrogen  3.438  N/A
LEU 106.A N    MET 102.A O    no hydrogen  2.932  N/A
GLU 107.A N    ARG 103.A O    no hydrogen  2.905  N/A
VAL 108.A N    ALA 104.A O    no hydrogen  2.922  N/A
ALA 109.A N    LEU 106.A O    no hydrogen  3.042  N/A
HIS 112.A N    GLY 70.A O     no hydrogen  2.993  N/A
LEU 115.A N    GLN 88.A O     no hydrogen  3.046  N/A
TYR 119.A N    ARG 84.A O     no hydrogen  3.283  N/A
SER 121.A N    GLY 82.A O     no hydrogen  3.083  N/A
ASN 123.A N    SER 121.A OG   no hydrogen  3.395  N/A
ILE 125.A N    ASN 123.A OD1  no hydrogen  3.084  N/A
ASN 126.A N    ASN 123.A O    no hydrogen  3.139  N/A
VAL 127.A N    ASN 123.A O    no hydrogen  3.004  N/A
VAL 128.A N    PRO 124.A O    no hydrogen  2.937  N/A
ARG 129.A NE   HIS 80.A NE2   no hydrogen  3.606  N/A
ALA 130.A N    ASN 126.A O    no hydrogen  3.004  N/A
THR 131.A N    VAL 127.A O    no hydrogen  3.036  N/A
THR 131.A OG1  VAL 127.A O    no hydrogen  3.019  N/A
ASP 133.A N    ARG 129.A O    no hydrogen  2.851  N/A
LEU 135.A N    THR 131.A O    no hydrogen  3.370  N/A
MET 138.A N    LEU 135.A O    no hydrogen  3.259  N/A
MET 143.A N    SER 140.A O    no hydrogen  3.016  N/A
VAL 144.A N    SER 140.A O    no hydrogen  3.053  N/A