Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8jr1_1.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 6.A N     ASP 2.A O     no hydrogen  2.762  N/A
ALA 7.A N     PRO 3.A O     no hydrogen  2.898  N/A
GLY 8.A N     THR 4.A O     no hydrogen  2.923  N/A
ALA 9.A N     ILE 5.A O     no hydrogen  2.888  N/A
LEU 10.A N    ALA 6.A O     no hydrogen  2.953  N/A
ILE 11.A N    ALA 7.A O     no hydrogen  2.931  N/A
GLY 12.A N    GLY 8.A O     no hydrogen  2.886  N/A
GLY 13.A N    ALA 9.A O     no hydrogen  2.943  N/A
GLY 14.A N    LEU 10.A O    no hydrogen  2.949  N/A
LEU 15.A N    ILE 11.A O    no hydrogen  2.909  N/A
ILE 16.A N    GLY 12.A O    no hydrogen  2.929  N/A
MET 17.A N    GLY 13.A O    no hydrogen  3.000  N/A
ALA 18.A N    GLY 14.A O    no hydrogen  2.976  N/A
GLY 19.A N    LEU 15.A O    no hydrogen  2.974  N/A
GLY 20.A N    ILE 16.A O    no hydrogen  2.916  N/A
ALA 21.A N    MET 17.A O    no hydrogen  3.140  N/A
ILE 22.A N    ALA 18.A O    no hydrogen  3.067  N/A
GLY 23.A N    GLY 19.A O    no hydrogen  2.952  N/A
ALA 24.A N    GLY 20.A O    no hydrogen  2.880  N/A
GLY 25.A N    ALA 21.A O    no hydrogen  2.910  N/A
ILE 26.A N    ILE 22.A O    no hydrogen  3.103  N/A
GLY 27.A N    GLY 23.A O    no hydrogen  2.875  N/A
ASP 28.A N    ALA 24.A O    no hydrogen  2.921  N/A
GLY 29.A N    GLY 25.A O    no hydrogen  2.925  N/A
VAL 30.A N    ILE 26.A O    no hydrogen  2.906  N/A
ALA 31.A N    GLY 27.A O    no hydrogen  2.886  N/A
GLY 32.A N    ASP 28.A O    no hydrogen  2.899  N/A
ASN 33.A N    GLY 29.A O    no hydrogen  2.904  N/A
LEU 35.A N    ALA 31.A O    no hydrogen  3.123  N/A
ILE 36.A N    GLY 32.A O    no hydrogen  2.929  N/A
SER 37.A N    ASN 33.A O    no hydrogen  2.939  N/A
SER 37.A OG   ASN 33.A O    no hydrogen  2.859  N/A
SER 37.A OG   ASN 33.A OD1  no hydrogen  3.344  N/A
GLY 38.A N    ALA 34.A O    no hydrogen  2.800  N/A
VAL 39.A N    LEU 35.A O    no hydrogen  2.979  N/A
ALA 40.A N    ILE 36.A O    no hydrogen  2.885  N/A
ARG 41.A N    SER 37.A O    no hydrogen  2.904  N/A
ARG 41.A N    GLY 38.A O    no hydrogen  3.097  N/A
GLN 42.A N    GLY 38.A O    no hydrogen  2.873  N/A
GLU 44.A N    GLU 44.A OE1  no hydrogen  2.764  N/A
ALA 45.A N    GLN 42.A O    no hydrogen  2.843  N/A
GLN 46.A N    PRO 43.A O    no hydrogen  3.128  N/A
LEU 49.A N    ALA 45.A O    no hydrogen  3.063  N/A
THR 51.A N    ARG 48.A O    no hydrogen  2.875  N/A
THR 51.A OG1  ARG 48.A O    no hydrogen  3.384  N/A
PHE 53.A N    LEU 49.A O    no hydrogen  3.052  N/A
PHE 54.A N    PHE 50.A O    no hydrogen  2.792  N/A
ILE 55.A N    THR 51.A O    no hydrogen  3.081  N/A
THR 56.A N    PRO 52.A O    no hydrogen  3.027  N/A
THR 56.A OG1  PRO 52.A O    no hydrogen  3.444  N/A
THR 56.A OG1  PHE 53.A O    no hydrogen  2.800  N/A
VAL 57.A N    PHE 53.A O    no hydrogen  2.847  N/A
GLY 58.A N    PHE 54.A O    no hydrogen  2.974  N/A
LEU 59.A N    ILE 55.A O    no hydrogen  3.002  N/A
VAL 60.A N    THR 56.A O    no hydrogen  2.930  N/A
GLU 61.A N    VAL 57.A O    no hydrogen  2.763  N/A
ALA 62.A N    GLY 58.A O    no hydrogen  2.937  N/A
ALA 63.A N    LEU 59.A O    no hydrogen  3.339  N/A
TYR 64.A N    GLU 61.A O    no hydrogen  2.660  N/A
PHE 65.A N    GLU 61.A O    no hydrogen  2.861  N/A
ILE 66.A N    ALA 62.A O    no hydrogen  3.110  N/A
ASN 67.A ND2  ALA 63.A O    no hydrogen  2.352  N/A
LEU 68.A N    TYR 64.A O    no hydrogen  2.812  N/A
ALA 69.A N    PHE 65.A O    no hydrogen  2.683  N/A
PHE 70.A N    ILE 66.A O    no hydrogen  2.775  N/A
MET 71.A N    ASN 67.A O    no hydrogen  2.681  N/A
ALA 72.A N    LEU 68.A O    no hydrogen  3.242  N/A
LEU 73.A N    ALA 69.A O    no hydrogen  2.982  N/A
PHE 74.A N    PHE 70.A O    no hydrogen  2.840  N/A
PHE 74.A N    MET 71.A O    no hydrogen  3.031  N/A
VAL 75.A N    MET 71.A O    no hydrogen  2.890  N/A
PHE 76.A N    ALA 72.A O    no hydrogen  2.880  N/A
THR 78.A OG1  VAL 80.A O    no hydrogen  3.165  N/A
LYS 81.A NZ   ASP 2.A OD1   no hydrogen  2.517  N/A
LYS 81.A NZ   ASP 2.A OD2   no hydrogen  3.170  N/A