Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4ppd_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 3.A N     GLY 47.A O  no hydrogen  2.821  N/A
LEU 4.A N     ILE 75.A O  no hydrogen  2.905  N/A
GLY 5.A N     VAL 45.A O  no hydrogen  2.996  N/A
MET 6.A N     HIS 73.A O  no hydrogen  2.806  N/A
VAL 7.A N     VAL 43.A O  no hydrogen  3.061  N/A
GLU 8.A N     ALA 71.A O  no hydrogen  2.785  N/A
THR 9.A N     VAL 41.A O  no hydrogen  2.848  N/A
THR 9.A OG1   GLY 11.A O  no hydrogen  2.886  N/A
LYS 10.A N    GLU 68.A O  no hydrogen  3.040  N/A
GLY 11.A N    GLY 39.A O  no hydrogen  2.822  N/A
ILE 16.A N    LEU 12.A O  no hydrogen  2.821  N/A
GLU 17.A N    THR 13.A O  no hydrogen  2.997  N/A
ALA 18.A N    ALA 14.A O  no hydrogen  2.837  N/A
ALA 19.A N    ALA 15.A O  no hydrogen  2.835  N/A
ASP 20.A N    ILE 16.A O  no hydrogen  2.950  N/A
ALA 21.A N    GLU 17.A O  no hydrogen  3.375  N/A
MET 22.A N    ALA 18.A O  no hydrogen  2.965  N/A
VAL 23.A N    ALA 19.A O  no hydrogen  2.986  N/A
ALA 24.A N    ALA 21.A O  no hydrogen  3.403  N/A
MET 29.A N    ARG 46.A O  no hydrogen  3.241  N/A
VAL 31.A N    ILE 44.A O  no hydrogen  2.714  N/A
GLY 32.A N    ILE 44.A O  no hydrogen  3.346  N/A
TYR 33.A N    SER 91.A O  no hydrogen  2.725  N/A
GLU 34.A N    THR 42.A O  no hydrogen  2.928  N/A
ILE 36.A N    LEU 40.A O  no hydrogen  3.362  N/A
SER 38.A OG   SER 38.A O  no hydrogen  2.605  N/A
LEU 40.A N    GLY 37.A O  no hydrogen  3.038  N/A
VAL 41.A N    THR 9.A O   no hydrogen  2.824  N/A
THR 42.A N    GLU 34.A O  no hydrogen  2.801  N/A
VAL 43.A N    VAL 7.A O   no hydrogen  2.846  N/A
ILE 44.A N    GLY 32.A O  no hydrogen  3.108  N/A
VAL 45.A N    GLY 5.A O   no hydrogen  3.010  N/A
ARG 46.A N    MET 29.A O  no hydrogen  3.013  N/A
GLY 47.A N    ALA 3.A O   no hydrogen  3.281  N/A
VAL 52.A N    ASP 48.A O  no hydrogen  2.911  N/A
LYS 53.A N    VAL 49.A O  no hydrogen  2.930  N/A
ALA 54.A N    GLY 50.A O  no hydrogen  3.086  N/A
ALA 55.A N    ALA 51.A O  no hydrogen  2.908  N/A
THR 56.A N    VAL 52.A O  no hydrogen  2.893  N/A
THR 56.A OG1  VAL 52.A O  no hydrogen  3.121  N/A
THR 56.A OG1  LYS 53.A O  no hydrogen  3.088  N/A
ASP 57.A N    LYS 53.A O  no hydrogen  3.175  N/A
ALA 58.A N    ALA 54.A O  no hydrogen  3.067  N/A
GLY 59.A N    ALA 55.A O  no hydrogen  2.746  N/A
ALA 60.A N    THR 56.A O  no hydrogen  2.946  N/A
ALA 61.A N    ASP 57.A O  no hydrogen  3.006  N/A
ALA 62.A N    ALA 58.A O  no hydrogen  2.999  N/A
ALA 63.A N    GLY 59.A O  no hydrogen  2.951  N/A
ARG 64.A N    ALA 60.A O  no hydrogen  3.108  N/A
VAL 66.A N    ALA 63.A O  no hydrogen  2.925  N/A
GLY 67.A N    ALA 63.A O  no hydrogen  2.860  N/A
LYS 70.A N    GLU 8.A O   no hydrogen  2.665  N/A
ALA 71.A N    GLU 8.A O   no hydrogen  3.153  N/A
HIS 73.A N    MET 6.A O   no hydrogen  3.061  N/A
ILE 75.A N    LEU 4.A O   no hydrogen  2.683  N/A
LYS 84.A N    ASP 81.A O  no hydrogen  2.824  N/A
ILE 85.A N    ASP 81.A O  no hydrogen  3.339  N/A