Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7y3g_G.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 1.A OG1   THR 1.A O   no hydrogen  2.456  N/A
GLN 6.A N     ALA 2.A O   no hydrogen  2.939  N/A
ALA 7.A N     SER 3.A O   no hydrogen  2.916  N/A
ARG 8.A N     ILE 4.A O   no hydrogen  2.892  N/A
LYS 9.A N     ALA 5.A O   no hydrogen  2.960  N/A
LEU 10.A N    GLN 6.A O   no hydrogen  2.965  N/A
VAL 11.A N    ALA 7.A O   no hydrogen  2.909  N/A
GLU 12.A N    ARG 8.A O   no hydrogen  2.945  N/A
GLN 13.A N    LYS 9.A O   no hydrogen  2.968  N/A
LEU 14.A N    LEU 10.A O  no hydrogen  2.939  N/A
LYS 15.A N    VAL 11.A O  no hydrogen  2.923  N/A
MET 16.A N    GLU 12.A O  no hydrogen  2.951  N/A
GLU 17.A N    GLN 13.A O  no hydrogen  2.944  N/A
ALA 18.A N    LYS 15.A O  no hydrogen  3.369  N/A
ALA 29.A N    VAL 25.A O  no hydrogen  2.927  N/A
ALA 30.A N    SER 26.A O  no hydrogen  2.912  N/A
ASP 31.A N    LYS 27.A O  no hydrogen  2.952  N/A
LEU 32.A N    ALA 28.A O  no hydrogen  2.966  N/A
MET 33.A N    ALA 29.A O  no hydrogen  2.934  N/A
ALA 34.A N    ALA 30.A O  no hydrogen  2.918  N/A
TYR 35.A N    ASP 31.A O  no hydrogen  2.960  N/A
CYS 36.A N    LEU 32.A O  no hydrogen  2.975  N/A
CYS 36.A SG   LEU 32.A O  no hydrogen  3.542  N/A
GLU 37.A N    MET 33.A O  no hydrogen  2.919  N/A
ALA 38.A N    ALA 34.A O  no hydrogen  2.933  N/A
HIS 39.A N    TYR 35.A O  no hydrogen  3.382  N/A
THR 47.A N    ASP 43.A O  no hydrogen  3.453  N/A
THR 47.A OG1  ALA 40.A O  no hydrogen  3.530  N/A
GLU 53.A N    PRO 50.A O  no hydrogen  3.097  N/A
ARG 57.A N    ASN 54.A O  no hydrogen  3.365  N/A