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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 6.A N     GLN 2.A O   no hydrogen  3.028  N/A
ASP 7.A N     SER 3.A O   no hydrogen  3.247  N/A
VAL 8.A N     VAL 4.A O   no hydrogen  2.750  N/A
VAL 8.A N     ILE 5.A O   no hydrogen  2.806  N/A
THR 9.A N     ILE 5.A O   no hydrogen  2.945  N/A
THR 9.A OG1   ILE 5.A O   no hydrogen  2.969  N/A
GLY 10.A N    THR 6.A O   no hydrogen  3.036  N/A
LEU 12.A N    VAL 8.A O   no hydrogen  3.028  N/A
THR 13.A N    THR 9.A O   no hydrogen  3.053  N/A
THR 13.A OG1  THR 9.A O   no hydrogen  3.283  N/A
VAL 15.A N    GLN 11.A O  no hydrogen  2.793  N/A
GLN 16.A N    THR 13.A O  no hydrogen  2.735  N/A
ILE 19.A N    VAL 15.A O  no hydrogen  3.054  N/A
THR 20.A N    GLN 16.A O  no hydrogen  2.831  N/A
THR 21.A N    ALA 17.A O  no hydrogen  2.795  N/A
THR 21.A OG1  ALA 17.A O  no hydrogen  2.578  N/A
ILE 22.A N    ASP 18.A O  no hydrogen  3.030  N/A
GLY 23.A N    ILE 19.A O  no hydrogen  2.902  N/A
GLY 24.A N    THR 20.A O  no hydrogen  3.111  N/A
ILE 26.A N    ILE 22.A O  no hydrogen  3.213  N/A
ILE 27.A N    GLY 23.A O  no hydrogen  2.965  N/A
VAL 28.A N    GLY 24.A O  no hydrogen  3.255  N/A
LEU 29.A N    ILE 26.A O  no hydrogen  2.808  N/A
ALA 30.A N    ILE 27.A O  no hydrogen  2.699  N/A
ALA 31.A N    ILE 27.A O  no hydrogen  2.943  N/A
VAL 32.A N    VAL 28.A O  no hydrogen  3.096  N/A
VAL 33.A N    LEU 29.A O  no hydrogen  2.781  N/A
VAL 33.A N    ALA 30.A O  no hydrogen  2.723  N/A
LEU 34.A N    ALA 30.A O  no hydrogen  3.122  N/A
GLY 35.A N    VAL 32.A O  no hydrogen  3.011  N/A
ILE 36.A N    VAL 32.A O  no hydrogen  3.088  N/A
ARG 37.A N    VAL 33.A O  no hydrogen  2.985  N/A
PHE 43.A N    LYS 40.A O  no hydrogen  3.117  N/A