Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 9ayf_G.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 2.A OG    GLN 5.A OE1   no hydrogen  3.047  N/A
ALA 6.A N     SER 2.A O     no hydrogen  3.067  N/A
ARG 7.A N     ILE 3.A O     no hydrogen  2.915  N/A
LYS 8.A N     ALA 4.A O     no hydrogen  2.892  N/A
LEU 9.A N     GLN 5.A O     no hydrogen  2.909  N/A
VAL 10.A N    ALA 6.A O     no hydrogen  2.915  N/A
GLU 11.A N    ARG 7.A O     no hydrogen  2.901  N/A
GLN 12.A N    LYS 8.A O     no hydrogen  2.906  N/A
GLN 12.A NE2  GLU 16.A OE2  no hydrogen  3.053  N/A
LEU 13.A N    LEU 9.A O     no hydrogen  2.921  N/A
LYS 14.A N    VAL 10.A O    no hydrogen  2.905  N/A
MET 15.A N    GLU 11.A O    no hydrogen  2.927  N/A
GLU 16.A N    GLN 12.A O    no hydrogen  2.900  N/A
ALA 17.A N    LEU 13.A O    no hydrogen  2.916  N/A
ASN 18.A N    LYS 14.A O    no hydrogen  3.304  N/A
ILE 19.A N    GLU 16.A O    no hydrogen  3.468  N/A
ARG 21.A N    ASP 20.A OD1  no hydrogen  2.731  N/A
ALA 28.A N    VAL 24.A O    no hydrogen  2.890  N/A
ALA 29.A N    SER 25.A O    no hydrogen  2.889  N/A
ASP 30.A N    LYS 26.A O    no hydrogen  2.911  N/A
LEU 31.A N    ALA 27.A O    no hydrogen  2.937  N/A
MET 32.A N    ALA 28.A O    no hydrogen  2.907  N/A
ALA 33.A N    ALA 29.A O    no hydrogen  2.859  N/A
TYR 34.A N    ASP 30.A O    no hydrogen  2.940  N/A
CYS 35.A N    LEU 31.A O    no hydrogen  2.931  N/A
CYS 35.A SG   LEU 31.A O    no hydrogen  3.281  N/A
GLU 36.A N    MET 32.A O    no hydrogen  2.912  N/A
ALA 37.A N    ALA 33.A O    no hydrogen  2.895  N/A
HIS 38.A N    TYR 34.A O    no hydrogen  3.323  N/A
HIS 38.A ND1  TYR 34.A O    no hydrogen  3.123  N/A
LEU 44.A N    ASP 42.A OD1  no hydrogen  3.244  N/A
THR 46.A OG1  PRO 47.A O    no hydrogen  3.060  N/A
ASN 53.A N    PRO 49.A O    no hydrogen  2.949  N/A