Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6wgc_3.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 6.A N     LEU 2.A O     no hydrogen  3.406  N/A
SER 6.A OG    LEU 2.A O     no hydrogen  2.930  N/A
GLY 7.A N     SER 3.A O     no hydrogen  3.057  N/A
ILE 8.A N     LEU 4.A O     no hydrogen  3.192  N/A
ALA 10.A N    SER 6.A O     no hydrogen  3.080  N/A
LEU 12.A N    ILE 8.A O     no hydrogen  2.912  N/A
MET 13.A N    ILE 9.A O     no hydrogen  2.537  N/A
MET 13.A N    ALA 10.A O    no hydrogen  3.044  N/A
GLN 14.A N    ALA 10.A O    no hydrogen  2.819  N/A
TYR 23.A N    TRP 68.A O    no hydrogen  2.793  N/A
VAL 25.A N    LYS 66.A O    no hydrogen  3.015  N/A
LEU 28.A N    VAL 25.A O    no hydrogen  3.287  N/A
GLU 30.A N    ALA 26.A O    no hydrogen  3.111  N/A
ARG 31.A N    LEU 28.A O    no hydrogen  2.744  N/A
ARG 31.A NH2  GLU 30.A O    no hydrogen  2.380  N/A
LYS 41.A NZ   ILE 32.A O    no hydrogen  2.972  N/A
LYS 41.A NZ   PRO 37.A O    no hydrogen  2.344  N/A
SER 43.A OG   GLN 45.A OE1  no hydrogen  2.771  N/A
GLN 45.A N    SER 43.A OG   no hydrogen  2.967  N/A
GLN 45.A N    GLN 45.A OE1  no hydrogen  2.850  N/A
GLU 46.A N    SER 43.A O    no hydrogen  3.167  N/A
GLU 46.A N    SER 43.A OG   no hydrogen  2.776  N/A
TYR 47.A N    SER 43.A O    no hydrogen  3.373  N/A
ALA 49.A N    GLN 45.A O    no hydrogen  2.481  N/A
LEU 51.A N    TYR 47.A O    no hydrogen  2.977  N/A
LYS 52.A NZ   LEU 48.A O    no hydrogen  3.052  N/A
ILE 53.A N    GLY 50.A O    no hydrogen  3.213  N/A
SER 55.A N    LEU 51.A O    no hydrogen  3.079  N/A
SER 55.A OG   LYS 52.A O    no hydrogen  2.550  N/A
ASP 56.A N    LYS 52.A O    no hydrogen  2.493  N/A
ARG 57.A N    ILE 53.A O    no hydrogen  2.689  N/A
ASN 58.A N    SER 55.A O    no hydrogen  3.039  N/A
ASN 59.A N    MET 54.A O    no hydrogen  3.274  N/A
VAL 67.A N    ASP 64.A O    no hydrogen  2.583  N/A
TRP 68.A N    TYR 23.A O    no hydrogen  2.493  N/A