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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 5.A N     GLU 5.A OE1   no hydrogen  2.752  N/A
GLN 6.A N     LYS 2.A O     no hydrogen  2.954  N/A
LEU 7.A N     LEU 3.A O     no hydrogen  2.871  N/A
LYS 8.A N     VAL 4.A O     no hydrogen  2.886  N/A
MET 9.A N     GLU 5.A O     no hydrogen  2.923  N/A
GLU 10.A N    GLN 6.A O     no hydrogen  2.937  N/A
ALA 11.A N    LEU 7.A O     no hydrogen  2.866  N/A
ASN 12.A N    LYS 8.A O     no hydrogen  2.934  N/A
ARG 15.A N    ASP 14.A OD1  no hydrogen  2.789  N/A
ALA 21.A N    LYS 17.A O    no hydrogen  3.161  N/A
ALA 22.A N    VAL 18.A O    no hydrogen  2.897  N/A
ALA 23.A N    SER 19.A O    no hydrogen  2.880  N/A
ASP 24.A N    LYS 20.A O    no hydrogen  2.916  N/A
LEU 25.A N    ALA 21.A O    no hydrogen  2.915  N/A
MET 26.A N    ALA 22.A O    no hydrogen  2.900  N/A
ALA 27.A N    ALA 23.A O    no hydrogen  2.874  N/A
TYR 28.A N    ASP 24.A O    no hydrogen  2.936  N/A
CYS 29.A N    LEU 25.A O    no hydrogen  2.973  N/A
CYS 29.A SG   LEU 25.A O    no hydrogen  3.467  N/A
GLU 30.A N    MET 26.A O    no hydrogen  2.885  N/A
ALA 31.A N    ALA 27.A O    no hydrogen  2.889  N/A
HIS 32.A N    TYR 28.A O    no hydrogen  2.971  N/A
GLU 35.A N    HIS 32.A O    no hydrogen  3.220  N/A
ASP 36.A N    ALA 33.A O    no hydrogen  3.308  N/A
THR 40.A N    ASP 36.A O    no hydrogen  3.197  N/A
THR 40.A OG1  ASP 36.A O    no hydrogen  3.264  N/A
GLU 46.A N    PRO 43.A O    no hydrogen  3.072  N/A
ASN 47.A N    ALA 44.A O    no hydrogen  3.436  N/A
ARG 50.A NE   ASN 47.A O    no hydrogen  2.997  N/A
ARG 50.A NH2  ASN 47.A O    no hydrogen  3.298  N/A