Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8iw9_C.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 5.A N     GLN 1.A O     no hydrogen  2.820  N/A
VAL 6.A N     ALA 2.A O     no hydrogen  2.917  N/A
GLU 7.A N     ARG 3.A O     no hydrogen  2.926  N/A
GLN 8.A N     LYS 4.A O     no hydrogen  2.945  N/A
LEU 9.A N     LEU 5.A O     no hydrogen  2.894  N/A
LYS 10.A N    VAL 6.A O     no hydrogen  2.735  N/A
MET 11.A N    GLU 7.A O     no hydrogen  2.985  N/A
GLU 12.A N    LEU 9.A O     no hydrogen  2.995  N/A
ILE 15.A N    ALA 13.A O    no hydrogen  3.075  N/A
ARG 17.A NH2  ALA 13.A O    no hydrogen  3.328  N/A
ALA 23.A N    LYS 19.A O    no hydrogen  3.406  N/A
ALA 24.A N    VAL 20.A O    no hydrogen  2.903  N/A
ALA 25.A N    SER 21.A O    no hydrogen  2.896  N/A
ASP 26.A N    LYS 22.A O    no hydrogen  2.923  N/A
LEU 27.A N    ALA 23.A O    no hydrogen  2.910  N/A
MET 28.A N    ALA 24.A O    no hydrogen  2.974  N/A
ALA 29.A N    ALA 25.A O    no hydrogen  2.894  N/A
TYR 30.A N    ASP 26.A O    no hydrogen  2.949  N/A
CYS 31.A N    LEU 27.A O    no hydrogen  2.843  N/A
CYS 31.A SG   LEU 27.A O    no hydrogen  3.819  N/A
GLU 32.A N    MET 28.A O    no hydrogen  2.799  N/A
ALA 33.A N    ALA 29.A O    no hydrogen  2.913  N/A
HIS 34.A N    TYR 30.A O    no hydrogen  3.464  N/A
GLU 37.A N    HIS 34.A O    no hydrogen  3.250  N/A
THR 42.A N    ASP 38.A O    no hydrogen  3.046  N/A
THR 42.A OG1  ASP 38.A O    no hydrogen  3.330  N/A
THR 42.A OG1  THR 42.A O    no hydrogen  2.556  N/A
SER 47.A N    PRO 45.A O    no hydrogen  2.617  N/A
SER 47.A N    GLU 48.A OE2  no hydrogen  3.192  N/A