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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 11.A N    GLU 14.A OE2  no hydrogen  3.225  N/A
GLU 14.A N    SER 11.A OG   no hydrogen  3.315  N/A
GLN 15.A N    SER 11.A O    no hydrogen  3.106  N/A
GLN 15.A NE2  THR 10.A O    no hydrogen  3.321  N/A
ALA 16.A N    PRO 12.A O    no hydrogen  3.199  N/A
ILE 17.A N    LYS 13.A O    no hydrogen  3.097  N/A
GLY 18.A N    GLU 14.A O    no hydrogen  3.073  N/A
LEU 19.A N    GLN 15.A O    no hydrogen  2.925  N/A
SER 20.A N    ALA 16.A O    no hydrogen  3.033  N/A
SER 20.A OG   ALA 16.A O    no hydrogen  2.531  N/A
VAL 21.A N    ILE 17.A O    no hydrogen  2.805  N/A
THR 22.A N    GLY 18.A O    no hydrogen  2.809  N/A
THR 22.A OG1  GLY 18.A O    no hydrogen  2.989  N/A
PHE 23.A N    LEU 19.A O    no hydrogen  2.742  N/A
LEU 24.A N    SER 20.A O    no hydrogen  2.810  N/A
SER 25.A N    VAL 21.A O    no hydrogen  3.043  N/A
SER 25.A N    THR 22.A O    no hydrogen  3.134  N/A
SER 25.A OG   VAL 21.A O    no hydrogen  3.433  N/A
SER 25.A OG   THR 22.A O    no hydrogen  2.501  N/A
LEU 27.A N    LEU 24.A O    no hydrogen  3.158  N/A
LEU 28.A N    LEU 24.A O    no hydrogen  2.964  N/A
GLY 31.A N    LEU 27.A O    no hydrogen  2.736  N/A
TRP 32.A N    LEU 28.A O    no hydrogen  2.720  N/A
VAL 33.A N    PRO 29.A O    no hydrogen  3.374  N/A
LEU 34.A N    ALA 30.A O    no hydrogen  2.861  N/A
TYR 35.A N    GLY 31.A O    no hydrogen  2.739  N/A
HIS 36.A N    TRP 32.A O    no hydrogen  3.257  N/A
HIS 36.A N    VAL 33.A O    no hydrogen  3.132  N/A
ASN 39.A N    HIS 36.A O    no hydrogen  3.324  N/A
TYR 40.A N    LEU 37.A O    no hydrogen  2.634  N/A
LYS 41.A N    LEU 37.A O    no hydrogen  2.987  N/A
LYS 42.A N    ASP 38.A O    no hydrogen  3.219  N/A
SER 43.A OG   ASN 39.A O    no hydrogen  3.317  N/A
SER 43.A OG   TYR 40.A O    no hydrogen  2.879  N/A