Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1ql2_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 5.A N    ILE 3.A O   no hydrogen  2.857  N/A
GLU 9.A N    THR 5.A O   no hydrogen  3.097  N/A
GLU 9.A N    SER 6.A O   no hydrogen  3.324  N/A
SER 10.A OG  ALA 7.A O   no hydrogen  3.001  N/A
ALA 11.A N   ALA 7.A O   no hydrogen  2.726  N/A
ILE 12.A N   GLU 9.A O   no hydrogen  3.109  N/A
THR 13.A N   SER 10.A O  no hydrogen  2.868  N/A
ASP 14.A N   ALA 11.A O  no hydrogen  2.755  N/A
GLN 16.A N   ILE 12.A O  no hydrogen  3.090  N/A
GLY 17.A N   THR 13.A O  no hydrogen  3.033  N/A
MET 19.A N   GLY 15.A O  no hydrogen  3.082  N/A
LYS 20.A N   GLN 16.A O  no hydrogen  3.045  N/A
ALA 21.A N   GLY 17.A O  no hydrogen  2.800  N/A
ILE 22.A N   ASP 18.A O  no hydrogen  2.901  N/A
TYR 25.A N   ILE 22.A O  no hydrogen  3.060  N/A
ILE 26.A N   ILE 22.A O  no hydrogen  3.356  N/A
VAL 27.A N   GLY 23.A O  no hydrogen  2.855  N/A
GLY 28.A N   GLY 24.A O  no hydrogen  2.850  N/A
ALA 29.A N   TYR 25.A O  no hydrogen  3.213  N/A
LEU 30.A N   ILE 26.A O  no hydrogen  2.743  N/A
VAL 31.A N   VAL 27.A O  no hydrogen  3.157  N/A
ILE 32.A N   ALA 29.A O  no hydrogen  2.965  N/A
LEU 33.A N   LEU 30.A O  no hydrogen  2.822  N/A
ALA 34.A N   VAL 31.A O  no hydrogen  3.028  N/A
VAL 35.A N   VAL 31.A O  no hydrogen  3.114  N/A
VAL 35.A N   ILE 32.A O  no hydrogen  3.053  N/A
ALA 36.A N   ILE 32.A O  no hydrogen  2.654  N/A
GLY 37.A N   LEU 33.A O  no hydrogen  2.918  N/A
ILE 39.A N   VAL 35.A O  no hydrogen  2.734  N/A
TYR 40.A N   ALA 36.A O  no hydrogen  2.723  N/A
SER 41.A N   GLY 37.A O  no hydrogen  3.160  N/A
SER 41.A OG  GLY 37.A O  no hydrogen  3.069  N/A
MET 42.A N   LEU 38.A O  no hydrogen  2.729  N/A
LEU 43.A N   ILE 39.A O  no hydrogen  2.972  N/A
ARG 44.A N   SER 41.A O  no hydrogen  3.035  N/A
LYS 45.A N   SER 41.A O  no hydrogen  2.721  N/A
ALA 46.A N   MET 42.A O  no hydrogen  2.742  N/A