Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5b5e_I.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 5.A N     GLU 1.A O     no hydrogen  3.004  N/A
THR 6.A N     THR 2.A O     no hydrogen  2.823  N/A
THR 6.A OG1   THR 2.A O     no hydrogen  2.802  N/A
VAL 7.A N     LEU 3.A O     no hydrogen  2.881  N/A
TYR 8.A N     LYS 4.A O     no hydrogen  2.768  N/A
ILE 9.A N     ILE 5.A O     no hydrogen  2.930  N/A
VAL 10.A N    THR 6.A O     no hydrogen  2.836  N/A
VAL 11.A N    VAL 7.A O     no hydrogen  2.795  N/A
THR 12.A N    TYR 8.A O     no hydrogen  2.985  N/A
THR 12.A OG1  TYR 8.A O     no hydrogen  2.632  N/A
PHE 13.A N    ILE 9.A O     no hydrogen  2.907  N/A
PHE 14.A N    VAL 10.A O    no hydrogen  3.047  N/A
VAL 15.A N    VAL 11.A O    no hydrogen  2.860  N/A
LEU 16.A N    THR 12.A O    no hydrogen  2.925  N/A
LEU 17.A N    PHE 13.A O    no hydrogen  3.125  N/A
PHE 18.A N    PHE 14.A O    no hydrogen  2.978  N/A
VAL 19.A N    VAL 15.A O    no hydrogen  2.924  N/A
PHE 20.A N    LEU 16.A O    no hydrogen  2.932  N/A
GLY 21.A N    LEU 17.A O    no hydrogen  2.757  N/A
PHE 22.A N    PHE 18.A O    no hydrogen  3.014  N/A
LEU 23.A N    VAL 19.A O    no hydrogen  3.017  N/A
SER 24.A N    GLY 21.A O    no hydrogen  3.148  N/A
SER 24.A OG   PHE 20.A O    no hydrogen  2.877  N/A
GLY 25.A N    LEU 23.A O    no hydrogen  2.938  N/A
ALA 28.A N    GLY 25.A O    no hydrogen  3.202  N/A
ARG 29.A N    ASP 26.A O    no hydrogen  2.880  N/A
ARG 29.A NE   SER 24.A O    no hydrogen  3.352  N/A
ARG 29.A NH2  SER 24.A O    no hydrogen  2.977  N/A
ASN 30.A N    ALA 28.A O    no hydrogen  2.814  N/A
ASN 30.A ND2  PRO 27.A O    no hydrogen  2.929  N/A
ASN 30.A ND2  ARG 33.A O    no hydrogen  3.104  N/A
LYS 32.A N    ASN 30.A OD1  no hydrogen  2.668  N/A
LYS 34.A NZ   ASN 30.A O    no hydrogen  3.021  N/A
LYS 34.A NZ   LYS 32.A O    no hydrogen  2.722  N/A