Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6wgc_7.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 7.A N     LYS 4.A O     no hydrogen  2.866  N/A
THR 7.A OG1   LYS 4.A O     no hydrogen  3.411  N/A
ILE 9.A N     ILE 5.A O     no hydrogen  3.466  N/A
LYS 10.A N    PHE 6.A O     no hydrogen  2.907  N/A
LYS 11.A N    THR 7.A O     no hydrogen  2.676  N/A
MET 12.A N    ILE 8.A O     no hydrogen  3.026  N/A
LEU 13.A N    ILE 9.A O     no hydrogen  2.712  N/A
GLN 14.A N    LYS 10.A O    no hydrogen  2.602  N/A
GLU 15.A N    LYS 11.A O    no hydrogen  3.214  N/A
GLU 15.A N    MET 12.A O    no hydrogen  2.873  N/A
THR 16.A N    MET 12.A O    no hydrogen  2.960  N/A
GLY 17.A N    MET 12.A O    no hydrogen  3.451  N/A
TYR 23.A OH   THR 20.A O    no hydrogen  2.810  N/A
LYS 28.A NZ   ASN 25.A OD1  no hydrogen  2.581  N/A
THR 29.A N    ILE 26.A O    no hydrogen  3.505  N/A
VAL 30.A N    VAL 27.A O    no hydrogen  3.056  N/A
ARG 33.A N    VAL 30.A O    no hydrogen  3.133  N/A
SER 41.A OG   MET 37.A O    no hydrogen  2.288  N/A
ASN 42.A N    LEU 38.A O    no hydrogen  3.210  N/A
ASN 42.A ND2  GLN 39.A O    no hydrogen  3.472  N/A
CYS 43.A N    GLN 39.A O    no hydrogen  3.185  N/A
ILE 44.A N    LEU 40.A O    no hydrogen  3.000  N/A
GLU 46.A N    ASN 42.A O    no hydrogen  3.003  N/A
TYR 47.A N    CYS 43.A O    no hydrogen  3.312  N/A
SER 48.A OG   GLN 45.A O    no hydrogen  2.349  N/A
TYR 49.A N    GLU 46.A O    no hydrogen  3.196  N/A
LEU 50.A N    TYR 47.A O    no hydrogen  3.056  N/A
ASN 51.A N    SER 48.A O    no hydrogen  3.258  N/A