Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8fyl_G.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 4.A NE2   SER 1.A O     no hydrogen  3.583  N/A
ALA 5.A N     ILE 2.A O     no hydrogen  3.124  N/A
LEU 8.A N     GLN 4.A O     no hydrogen  2.903  N/A
VAL 9.A N     ALA 5.A O     no hydrogen  2.912  N/A
GLU 10.A N    ARG 6.A O     no hydrogen  2.915  N/A
GLN 11.A N    LYS 7.A O     no hydrogen  2.902  N/A
LEU 12.A N    LEU 8.A O     no hydrogen  2.908  N/A
LYS 13.A N    VAL 9.A O     no hydrogen  2.917  N/A
MET 14.A N    GLU 10.A O    no hydrogen  2.908  N/A
GLU 15.A N    GLN 11.A O    no hydrogen  2.908  N/A
ALA 26.A N    LYS 22.A O    no hydrogen  3.357  N/A
ALA 27.A N    VAL 23.A O    no hydrogen  2.891  N/A
ALA 28.A N    SER 24.A O    no hydrogen  2.909  N/A
ASP 29.A N    LYS 25.A O    no hydrogen  2.906  N/A
LEU 30.A N    ALA 26.A O    no hydrogen  2.946  N/A
MET 31.A N    ALA 27.A O    no hydrogen  2.913  N/A
ALA 32.A N    ALA 28.A O    no hydrogen  2.876  N/A
TYR 33.A N    ASP 29.A O    no hydrogen  2.931  N/A
CYS 34.A N    LEU 30.A O    no hydrogen  2.925  N/A
CYS 34.A SG   LEU 30.A O    no hydrogen  3.472  N/A
GLU 35.A N    MET 31.A O    no hydrogen  2.931  N/A
ALA 36.A N    ALA 32.A O    no hydrogen  2.905  N/A
HIS 37.A N    TYR 33.A O    no hydrogen  3.382  N/A
GLU 40.A N    HIS 37.A O    no hydrogen  3.293  N/A
LEU 43.A N    ASP 41.A OD1  no hydrogen  3.213  N/A
THR 45.A N    ASP 41.A O    no hydrogen  3.408  N/A
THR 45.A OG1  ASP 41.A O    no hydrogen  3.329  N/A
SER 50.A OG   GLU 51.A OE1  no hydrogen  2.359  N/A
GLU 51.A N    PRO 48.A O    no hydrogen  3.308  N/A
GLU 51.A N    GLU 51.A OE1  no hydrogen  2.478  N/A
ARG 55.A N    ASN 52.A O    no hydrogen  3.323  N/A
ARG 55.A NE   ARG 55.A O    no hydrogen  2.903  N/A
GLU 56.A N    ASN 52.A O    no hydrogen  3.294  N/A