Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5ghr_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 3.A NZ    VAL 1.A O     no hydrogen  3.567  N/A
GLU 4.A N     ILE 31.A O    no hydrogen  3.011  N/A
TYR 6.A N     ALA 29.A O    no hydrogen  3.020  N/A
ILE 7.A N     ARG 46.A O    no hydrogen  2.770  N/A
ILE 8.A N     ASP 28.A O    no hydrogen  2.756  N/A
GLN 9.A N     ALA 44.A O    no hydrogen  2.809  N/A
LEU 12.A N    PHE 25.A O    no hydrogen  2.763  N/A
VAL 15.A N    TYR 22.A O    no hydrogen  2.937  N/A
GLY 17.A N    LYS 20.A O    no hydrogen  2.837  N/A
TYR 22.A N    VAL 15.A O    no hydrogen  2.865  N/A
TYR 22.A OH   ASP 19.A OD2  no hydrogen  2.569  N/A
PHE 25.A N    LEU 12.A O    no hydrogen  2.661  N/A
GLY 27.A N    ILE 8.A O     no hydrogen  2.669  N/A
ILE 31.A N    GLU 4.A O     no hydrogen  2.980  N/A
THR 33.A N    PRO 2.A O     no hydrogen  3.216  N/A
THR 33.A OG1  TYR 6.A OH    no hydrogen  3.354  N/A
ILE 35.A N    PRO 32.A O    no hydrogen  2.946  N/A
GLY 36.A N    PRO 32.A O    no hydrogen  2.968  N/A
ARG 37.A N    THR 33.A O    no hydrogen  2.769  N/A
LEU 39.A N    ILE 35.A O    no hydrogen  3.150  N/A
VAL 40.A N    GLY 36.A O    no hydrogen  2.946  N/A
GLU 41.A N    ARG 37.A O    no hydrogen  2.801  N/A
ARG 42.A N    ALA 38.A O    no hydrogen  3.109  N/A
GLU 43.A N    VAL 40.A O    no hydrogen  2.955  N/A
ALA 44.A N    LEU 39.A O    no hydrogen  2.499  N/A
ALA 45.A N    LEU 39.A O    no hydrogen  3.166  N/A
ARG 46.A N    ILE 7.A O     no hydrogen  3.149  N/A
VAL 48.A N    ALA 5.A O     no hydrogen  3.064  N/A