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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 7.A N     MET 3.A O     no hydrogen  3.112  N/A
ARG 7.A NH1   ALA 2.A O     no hydrogen  3.231  N/A
LYS 8.A N     PRO 4.A O     no hydrogen  2.911  N/A
TYR 9.A N     SER 5.A O     no hydrogen  2.921  N/A
TYR 9.A OH    ASP 35.A OD1  no hydrogen  2.688  N/A
TYR 9.A OH    ASP 35.A OD2  no hydrogen  3.407  N/A
ALA 10.A N    VAL 6.A O     no hydrogen  3.125  N/A
ARG 11.A N    ARG 7.A O     no hydrogen  3.124  N/A
GLU 12.A N    LYS 8.A O     no hydrogen  2.940  N/A
LYS 13.A N    TYR 9.A O     no hydrogen  2.911  N/A
GLY 14.A N    ARG 11.A O    no hydrogen  2.868  N/A
VAL 15.A N    ALA 10.A O    no hydrogen  2.906  N/A
LEU 19.A N    ASP 16.A O    no hydrogen  2.743  N/A
GLN 21.A NE2  THR 23.A OG1  no hydrogen  2.854  N/A
THR 23.A N    GLN 21.A O    no hydrogen  2.710  N/A
THR 23.A OG1  GLN 21.A O    no hydrogen  3.281  N/A
ASN 26.A N    GLY 24.A O    no hydrogen  2.587  N/A
GLY 27.A N    GLY 24.A O    no hydrogen  2.844  N/A
ARG 28.A NH1  ASN 26.A OD1  no hydrogen  2.826  N/A
VAL 29.A N    ILE 1.A O     no hydrogen  3.364  N/A
ILE 34.A N    LEU 30.A O    no hydrogen  3.072  N/A
ILE 34.A N    LYS 31.A O    no hydrogen  3.014  N/A
ASP 35.A N    LYS 31.A O    no hydrogen  2.957  N/A
ALA 36.A N    GLU 32.A O    no hydrogen  2.618  N/A
PHE 37.A N    ASP 33.A O    no hydrogen  3.273  N/A
LEU 38.A N    ILE 34.A O    no hydrogen  2.876  N/A
ALA 39.A N    ASP 35.A O    no hydrogen  2.643  N/A
GLY 40.A N    ASP 35.A O    no hydrogen  3.352  N/A