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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 1.A OG    HIS 3.A O     no hydrogen  3.417  N/A
HIS 3.A N     SER 1.A O     no hydrogen  2.786  N/A
PHE 6.A N     THR 5.A OG1   no hydrogen  2.632  N/A
ARG 10.A N    PHE 6.A O     no hydrogen  3.032  N/A
PHE 11.A N    ARG 7.A O     no hydrogen  2.961  N/A
LEU 12.A N    ILE 8.A O     no hydrogen  2.905  N/A
ALA 13.A N    LYS 9.A O     no hydrogen  2.853  N/A
LYS 14.A N    ARG 10.A O    no hydrogen  3.020  N/A
LYS 15.A N    PHE 11.A O    no hydrogen  3.008  N/A
GLN 16.A N    LEU 12.A O    no hydrogen  2.941  N/A
LYS 17.A N    ALA 13.A O    no hydrogen  2.975  N/A
GLN 18.A N    LYS 14.A O    no hydrogen  2.892  N/A
ASN 19.A N    LYS 15.A O    no hydrogen  3.004  N/A
ASN 19.A ND2  ARG 41.A O    no hydrogen  3.474  N/A
ARG 20.A N    GLN 18.A O    no hydrogen  2.755  N/A
ARG 27.A N    GLN 24.A O    no hydrogen  3.230  N/A
ARG 27.A NH1  ARG 27.A O    no hydrogen  3.439  N/A
LYS 29.A N    ILE 26.A O    no hydrogen  3.283  N/A
ASN 32.A ND2  ILE 26.A O    no hydrogen  2.845  N/A
ILE 34.A N    ASN 32.A OD1  no hydrogen  2.894  N/A
ASN 37.A ND2  ARG 20.A O    no hydrogen  3.695  N/A
LYS 39.A N    ASN 37.A OD1  no hydrogen  2.971  N/A
THR 46.A N    HIS 42.A O    no hydrogen  3.234  N/A
LYS 47.A NZ   ARG 44.A O    no hydrogen  3.425  N/A