Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3iwb_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
HIS 1.A N     PHE 18.A O    no hydrogen  2.630  N/A
THR 3.A N     ASP 16.A O    no hydrogen  2.881  N/A
HIS 5.A N     ALA 14.A O    no hydrogen  3.055  N/A
TRP 7.A N     TYR 12.A O    no hydrogen  2.765  N/A
TYR 10.A N    TRP 7.A O     no hydrogen  2.721  N/A
GLY 11.A N    PRO 8.A O     no hydrogen  2.998  N/A
TYR 12.A N    TRP 7.A O     no hydrogen  3.255  N/A
ALA 14.A N    HIS 5.A O     no hydrogen  2.858  N/A
ASP 16.A N    THR 3.A O     no hydrogen  2.971  N/A
PHE 18.A N    HIS 1.A O     no hydrogen  2.759  N/A
CYS 20.A SG   THR 19.A O    no hydrogen  3.154  N/A
VAL 24.A N    GLY 21.A O    no hydrogen  3.224  N/A
TRP 27.A N    ASP 25.A OD1  no hydrogen  2.775  N/A
TRP 27.A NE1  GLU 46.A OE2  no hydrogen  3.079  N/A
LYS 28.A N    ASP 25.A O    no hydrogen  3.171  N/A
PHE 30.A N    PRO 26.A O    no hydrogen  3.028  N/A
GLU 31.A N    TRP 27.A O    no hydrogen  2.977  N/A
HIS 32.A N    LYS 28.A O    no hydrogen  3.062  N/A
LEU 33.A N    ALA 29.A O    no hydrogen  3.072  N/A
LYS 34.A N    PHE 30.A O    no hydrogen  2.880  N/A
LYS 34.A NZ   ALA 39.A O    no hydrogen  2.931  N/A
LYS 35.A N    GLU 31.A O    no hydrogen  3.331  N/A
ALA 36.A N    HIS 32.A O    no hydrogen  2.967  N/A
LEU 37.A N    LEU 33.A O    no hydrogen  2.833  N/A
LYS 38.A N    LYS 35.A O    no hydrogen  2.914  N/A
ALA 39.A N    LYS 34.A O    no hydrogen  3.202  N/A
ARG 51.A NE   GLU 48.A OE1  no hydrogen  2.424  N/A
ARG 51.A NH1  ASP 53.A OD2  no hydrogen  2.805  N/A
GLU 54.A N    ARG 51.A O    no hydrogen  2.857  N/A
ILE 55.A N    ARG 51.A O    no hydrogen  2.918  N/A