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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 1.A N     ASP 4.A OD1  no hydrogen  3.438  N/A
ALA 1.A N     ASP 4.A OD2  no hydrogen  3.141  N/A
ASP 5.A N     ALA 1.A O    no hydrogen  3.101  N/A
LYS 8.A N     ASP 4.A O    no hydrogen  2.880  N/A
ALA 9.A N     ASP 5.A O    no hydrogen  3.117  N/A
ALA 10.A N    PRO 6.A O    no hydrogen  2.998  N/A
PHE 11.A N    ALA 7.A O    no hydrogen  2.986  N/A
ASP 12.A N    LYS 8.A O    no hydrogen  3.015  N/A
SER 13.A N    ALA 9.A O    no hydrogen  3.010  N/A
SER 13.A OG   ALA 9.A O    no hydrogen  3.067  N/A
LEU 14.A N    ALA 10.A O   no hydrogen  2.986  N/A
GLN 15.A N    PHE 11.A O   no hydrogen  2.951  N/A
ALA 16.A N    ASP 12.A O   no hydrogen  3.051  N/A
SER 17.A N    SER 13.A O   no hydrogen  3.040  N/A
SER 17.A OG   SER 13.A O   no hydrogen  2.836  N/A
ALA 18.A N    LEU 14.A O   no hydrogen  2.979  N/A
THR 19.A N    GLN 15.A O   no hydrogen  3.006  N/A
THR 19.A OG1  GLN 15.A O   no hydrogen  2.955  N/A
GLU 20.A N    ALA 16.A O   no hydrogen  3.085  N/A
TYR 21.A N    SER 17.A O   no hydrogen  3.118  N/A
ILE 22.A N    ALA 18.A O   no hydrogen  3.043  N/A
GLY 23.A N    THR 19.A O   no hydrogen  3.033  N/A
TYR 24.A N    GLU 20.A O   no hydrogen  3.140  N/A
ALA 25.A N    TYR 21.A O   no hydrogen  3.026  N/A
TRP 26.A N    ILE 22.A O   no hydrogen  3.072  N/A
ALA 27.A N    GLY 23.A O   no hydrogen  3.062  N/A
MET 28.A N    TYR 24.A O   no hydrogen  2.962  N/A
VAL 29.A N    ALA 25.A O   no hydrogen  3.076  N/A
VAL 30.A N    TRP 26.A O   no hydrogen  2.966  N/A
VAL 31.A N    ALA 27.A O   no hydrogen  3.065  N/A
ILE 32.A N    MET 28.A O   no hydrogen  3.081  N/A
VAL 33.A N    VAL 29.A O   no hydrogen  2.894  N/A
GLY 34.A N    VAL 30.A O   no hydrogen  2.967  N/A
ALA 35.A N    VAL 31.A O   no hydrogen  3.016  N/A
THR 36.A N    ILE 32.A O   no hydrogen  3.008  N/A
THR 36.A OG1  ILE 32.A O   no hydrogen  3.010  N/A
ILE 37.A N    VAL 33.A O   no hydrogen  2.928  N/A
GLY 38.A N    GLY 34.A O   no hydrogen  3.078  N/A
ILE 39.A N    ALA 35.A O   no hydrogen  3.044  N/A
LYS 40.A N    THR 36.A O   no hydrogen  3.058  N/A
LEU 41.A N    ILE 37.A O   no hydrogen  3.036  N/A
PHE 42.A N    GLY 38.A O   no hydrogen  3.041  N/A
LYS 43.A N    ILE 39.A O   no hydrogen  3.152  N/A
LYS 44.A N    LYS 40.A O   no hydrogen  3.041  N/A
PHE 45.A N    LEU 41.A O   no hydrogen  3.035  N/A
THR 46.A N    PHE 42.A O   no hydrogen  3.060  N/A
THR 46.A OG1  PHE 42.A O   no hydrogen  3.475  N/A
SER 47.A N    LYS 43.A O   no hydrogen  3.074  N/A
SER 47.A OG   LYS 43.A O   no hydrogen  3.296  N/A
LYS 48.A N    LYS 44.A O   no hydrogen  3.065  N/A
ALA 49.A N    PHE 45.A O   no hydrogen  3.009  N/A
SER 50.A N    THR 46.A O   no hydrogen  2.993  N/A
SER 50.A OG   THR 46.A O   no hydrogen  2.959  N/A