Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8j57_1.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 5.A N     ASP 1.A O     no hydrogen  2.487  N/A
ALA 6.A N     PRO 2.A O     no hydrogen  3.296  N/A
GLY 7.A N     THR 3.A O     no hydrogen  2.957  N/A
ALA 8.A N     ILE 4.A O     no hydrogen  2.822  N/A
LEU 9.A N     ALA 5.A O     no hydrogen  2.963  N/A
ILE 10.A N    ALA 6.A O     no hydrogen  2.927  N/A
GLY 11.A N    GLY 7.A O     no hydrogen  2.839  N/A
GLY 12.A N    ALA 8.A O     no hydrogen  2.796  N/A
GLY 13.A N    LEU 9.A O     no hydrogen  2.889  N/A
LEU 14.A N    ILE 10.A O    no hydrogen  2.912  N/A
ILE 15.A N    GLY 11.A O    no hydrogen  3.099  N/A
MET 16.A N    GLY 12.A O    no hydrogen  3.134  N/A
ALA 17.A N    GLY 13.A O    no hydrogen  2.852  N/A
GLY 18.A N    LEU 14.A O    no hydrogen  2.941  N/A
GLY 19.A N    ILE 15.A O    no hydrogen  2.963  N/A
ALA 20.A N    MET 16.A O    no hydrogen  3.045  N/A
ILE 21.A N    ALA 17.A O    no hydrogen  3.061  N/A
GLY 22.A N    GLY 18.A O    no hydrogen  2.989  N/A
ALA 23.A N    GLY 19.A O    no hydrogen  2.872  N/A
GLY 24.A N    ALA 20.A O    no hydrogen  2.871  N/A
ILE 25.A N    ILE 21.A O    no hydrogen  3.160  N/A
GLY 26.A N    GLY 22.A O    no hydrogen  2.938  N/A
ASP 27.A N    ALA 23.A O    no hydrogen  2.810  N/A
GLY 28.A N    GLY 24.A O    no hydrogen  2.953  N/A
VAL 29.A N    ILE 25.A O    no hydrogen  2.854  N/A
ALA 30.A N    GLY 26.A O    no hydrogen  2.925  N/A
GLY 31.A N    ASP 27.A O    no hydrogen  2.841  N/A
ASN 32.A N    GLY 28.A O    no hydrogen  2.865  N/A
ALA 33.A N    ALA 30.A O    no hydrogen  3.101  N/A
LEU 34.A N    ALA 30.A O    no hydrogen  3.324  N/A
ILE 35.A N    GLY 31.A O    no hydrogen  2.885  N/A
SER 36.A N    ASN 32.A O    no hydrogen  2.954  N/A
SER 36.A OG   ASN 32.A O    no hydrogen  2.773  N/A
GLY 37.A N    ALA 33.A O    no hydrogen  2.879  N/A
VAL 38.A N    LEU 34.A O    no hydrogen  2.968  N/A
ALA 39.A N    ILE 35.A O    no hydrogen  2.931  N/A
ARG 40.A N    SER 36.A O    no hydrogen  2.954  N/A
ARG 40.A NH2  SER 36.A O    no hydrogen  3.130  N/A
GLN 41.A N    GLY 37.A O    no hydrogen  2.787  N/A
GLU 43.A N    GLU 43.A OE1  no hydrogen  2.875  N/A
ALA 44.A N    GLN 41.A O    no hydrogen  3.037  N/A
ARG 47.A NH1  GLU 43.A OE2  no hydrogen  2.878  N/A
ARG 47.A NH2  GLU 43.A OE2  no hydrogen  2.788  N/A
LEU 48.A N    ALA 44.A O    no hydrogen  2.999  N/A
PHE 52.A N    LEU 48.A O    no hydrogen  2.977  N/A
PHE 53.A N    PHE 49.A O    no hydrogen  2.940  N/A
ILE 54.A N    THR 50.A O    no hydrogen  2.968  N/A
THR 55.A N    PRO 51.A O    no hydrogen  3.074  N/A
THR 55.A OG1  PRO 51.A O    no hydrogen  2.744  N/A
VAL 56.A N    PHE 52.A O    no hydrogen  2.812  N/A
GLY 57.A N    PHE 53.A O    no hydrogen  2.884  N/A
LEU 58.A N    ILE 54.A O    no hydrogen  3.188  N/A
VAL 59.A N    THR 55.A O    no hydrogen  3.033  N/A
GLU 60.A N    VAL 56.A O    no hydrogen  2.809  N/A
ALA 61.A N    GLY 57.A O    no hydrogen  2.983  N/A
TYR 63.A N    VAL 59.A O    no hydrogen  3.491  N/A
PHE 64.A N    GLU 60.A O    no hydrogen  2.914  N/A
ILE 65.A N    ALA 61.A O    no hydrogen  2.926  N/A
ASN 66.A N    ALA 62.A O    no hydrogen  2.963  N/A
ASN 66.A ND2  ILE 15.A O    no hydrogen  2.888  N/A
LEU 67.A N    TYR 63.A O    no hydrogen  2.836  N/A
ALA 68.A N    PHE 64.A O    no hydrogen  2.903  N/A
PHE 69.A N    ILE 65.A O    no hydrogen  3.068  N/A
MET 70.A N    ASN 66.A O    no hydrogen  2.841  N/A
ALA 71.A N    LEU 67.A O    no hydrogen  2.926  N/A
LEU 72.A N    ALA 68.A O    no hydrogen  3.015  N/A
PHE 73.A N    PHE 69.A O    no hydrogen  2.916  N/A
VAL 74.A N    MET 70.A O    no hydrogen  3.070  N/A
PHE 75.A N    ALA 71.A O    no hydrogen  2.944  N/A
ALA 76.A N    LEU 72.A O    no hydrogen  3.016  N/A
THR 77.A OG1  PHE 73.A O    no hydrogen  2.754  N/A