Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1ifd_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 1.A N     ASP 4.A OD1  no hydrogen  2.716  N/A
ALA 1.A N     ASP 4.A OD2  no hydrogen  3.518  N/A
ASP 5.A N     ALA 1.A O    no hydrogen  3.000  N/A
LYS 8.A N     ASP 4.A O    no hydrogen  2.844  N/A
ALA 9.A N     ASP 5.A O    no hydrogen  3.146  N/A
ALA 10.A N    PRO 6.A O    no hydrogen  2.968  N/A
PHE 11.A N    ALA 7.A O    no hydrogen  2.949  N/A
ASP 12.A N    LYS 8.A O    no hydrogen  3.017  N/A
SER 13.A N    ALA 9.A O    no hydrogen  3.037  N/A
SER 13.A OG   ALA 9.A O    no hydrogen  3.348  N/A
LEU 14.A N    ALA 10.A O   no hydrogen  2.965  N/A
GLN 15.A N    PHE 11.A O   no hydrogen  2.940  N/A
ALA 16.A N    ASP 12.A O   no hydrogen  3.029  N/A
SER 17.A N    SER 13.A O   no hydrogen  3.044  N/A
SER 17.A OG   SER 13.A O   no hydrogen  2.841  N/A
ALA 18.A N    LEU 14.A O   no hydrogen  3.028  N/A
THR 19.A N    GLN 15.A O   no hydrogen  3.058  N/A
THR 19.A OG1  GLN 15.A O   no hydrogen  2.859  N/A
GLU 20.A N    ALA 16.A O   no hydrogen  3.137  N/A
TYR 21.A N    SER 17.A O   no hydrogen  3.151  N/A
ILE 22.A N    ALA 18.A O   no hydrogen  2.998  N/A
GLY 23.A N    THR 19.A O   no hydrogen  2.972  N/A
TYR 24.A N    GLU 20.A O   no hydrogen  3.191  N/A
ALA 25.A N    TYR 21.A O   no hydrogen  3.018  N/A
TRP 26.A N    ILE 22.A O   no hydrogen  3.095  N/A
ALA 27.A N    GLY 23.A O   no hydrogen  3.110  N/A
MET 28.A N    TYR 24.A O   no hydrogen  2.976  N/A
VAL 29.A N    ALA 25.A O   no hydrogen  3.111  N/A
VAL 30.A N    TRP 26.A O   no hydrogen  3.007  N/A
VAL 31.A N    ALA 27.A O   no hydrogen  3.164  N/A
VAL 31.A N    MET 28.A O   no hydrogen  3.068  N/A
ILE 32.A N    MET 28.A O   no hydrogen  3.154  N/A
VAL 33.A N    VAL 29.A O   no hydrogen  2.848  N/A
GLY 34.A N    VAL 30.A O   no hydrogen  2.945  N/A
ALA 35.A N    VAL 31.A O   no hydrogen  2.978  N/A
THR 36.A N    ILE 32.A O   no hydrogen  3.001  N/A
THR 36.A OG1  ILE 32.A O   no hydrogen  2.916  N/A
ILE 37.A N    VAL 33.A O   no hydrogen  2.864  N/A
GLY 38.A N    GLY 34.A O   no hydrogen  3.062  N/A
ILE 39.A N    ALA 35.A O   no hydrogen  2.989  N/A
LYS 40.A N    THR 36.A O   no hydrogen  2.974  N/A
LEU 41.A N    ILE 37.A O   no hydrogen  3.054  N/A
PHE 42.A N    GLY 38.A O   no hydrogen  3.091  N/A
LYS 43.A N    ILE 39.A O   no hydrogen  3.135  N/A
LYS 44.A N    LYS 40.A O   no hydrogen  2.929  N/A
PHE 45.A N    LEU 41.A O   no hydrogen  3.009  N/A
THR 46.A N    PHE 42.A O   no hydrogen  3.148  N/A
THR 46.A OG1  PHE 42.A O   no hydrogen  3.454  N/A
SER 47.A N    LYS 43.A O   no hydrogen  3.033  N/A
SER 47.A OG   LYS 43.A O   no hydrogen  3.284  N/A
LYS 48.A N    LYS 44.A O   no hydrogen  2.974  N/A
ALA 49.A N    PHE 45.A O   no hydrogen  3.019  N/A
SER 50.A N    THR 46.A O   no hydrogen  3.047  N/A
SER 50.A OG   THR 46.A O   no hydrogen  2.801  N/A