Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7vug_C.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 5.A N     ALA 1.A O   no hydrogen  2.914  N/A
GLN 5.A NE2   SER 2.A O   no hydrogen  3.686  N/A
ALA 6.A N     SER 2.A O   no hydrogen  2.912  N/A
ARG 7.A N     ILE 3.A O   no hydrogen  2.898  N/A
LYS 8.A N     ALA 4.A O   no hydrogen  2.902  N/A
LEU 9.A N     GLN 5.A O   no hydrogen  2.918  N/A
VAL 10.A N    ALA 6.A O   no hydrogen  2.910  N/A
GLU 11.A N    ARG 7.A O   no hydrogen  2.903  N/A
GLN 12.A N    LYS 8.A O   no hydrogen  2.947  N/A
LEU 13.A N    LEU 9.A O   no hydrogen  2.905  N/A
LYS 14.A N    VAL 10.A O  no hydrogen  2.876  N/A
MET 15.A N    GLU 11.A O  no hydrogen  2.934  N/A
GLU 16.A N    GLN 12.A O  no hydrogen  2.924  N/A
ALA 17.A N    LEU 13.A O  no hydrogen  2.872  N/A
ASN 18.A N    LYS 14.A O  no hydrogen  2.953  N/A
ALA 27.A N    LYS 23.A O  no hydrogen  2.928  N/A
ALA 28.A N    VAL 24.A O  no hydrogen  2.845  N/A
ALA 29.A N    SER 25.A O  no hydrogen  2.918  N/A
ASP 30.A N    LYS 26.A O  no hydrogen  2.913  N/A
LEU 31.A N    ALA 27.A O  no hydrogen  2.942  N/A
MET 32.A N    ALA 28.A O  no hydrogen  2.890  N/A
ALA 33.A N    ALA 29.A O  no hydrogen  2.892  N/A
TYR 34.A N    LEU 31.A O  no hydrogen  3.222  N/A
CYS 35.A SG   MET 32.A O  no hydrogen  3.122  N/A
ALA 37.A N    ALA 33.A O  no hydrogen  3.457  N/A
HIS 38.A N    CYS 35.A O  no hydrogen  3.067  N/A
ALA 39.A N    GLU 36.A O  no hydrogen  3.380  N/A
ASP 42.A N    ALA 39.A O  no hydrogen  3.173  N/A
THR 46.A OG1  ASP 42.A O  no hydrogen  3.445  N/A
GLU 52.A N    PRO 49.A O  no hydrogen  3.076  N/A
ASN 53.A N    PRO 49.A O  no hydrogen  3.230  N/A
ARG 56.A NH1  ASN 53.A O  no hydrogen  3.383  N/A