Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6iqe_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 2.A OG.A    GLU 6.A OE2   no hydrogen  3.221  N/A
SER 4.A OG      GLY 1.A O     no hydrogen  3.468  N/A
ARG 5.A N       GLY 1.A O     no hydrogen  3.146  N/A
GLU 6.A N       SER 2.A O.A   no hydrogen  2.858  N/A
GLU 6.A N       SER 2.A O.B   no hydrogen  2.896  N/A
TYR 7.A N       PHE 3.A O     no hydrogen  2.856  N/A
THR 8.A N       SER 4.A O     no hydrogen  3.075  N/A
THR 8.A OG1     SER 4.A O     no hydrogen  2.801  N/A
ALA 9.A N       ARG 5.A O     no hydrogen  2.985  N/A
ALA 10.A N      GLU 6.A O     no hydrogen  2.893  N/A
VAL 11.A N      TYR 7.A O     no hydrogen  3.046  N/A
GLU 12.A N      THR 8.A O     no hydrogen  2.931  N/A
ALA 13.A N      ALA 9.A O     no hydrogen  2.952  N/A
LYS 14.A N      ALA 10.A O    no hydrogen  2.928  N/A
GLN 15.A N      VAL 11.A O    no hydrogen  2.856  N/A
VAL 16.A N      GLU 12.A O    no hydrogen  3.104  N/A
ALA 17.A N      ALA 13.A O    no hydrogen  2.889  N/A
GLN 18.A N      LYS 14.A O    no hydrogen  2.955  N/A
GLN 19.A N      GLN 15.A O    no hydrogen  2.997  N/A
GLU 20.A N      VAL 16.A O    no hydrogen  2.852  N/A
ALA 21.A N      ALA 17.A O    no hydrogen  2.932  N/A
GLN 22.A N      GLN 18.A O    no hydrogen  3.007  N/A
ARG 23.A N      GLN 19.A O    no hydrogen  2.931  N/A
ALA 24.A N      GLU 20.A O    no hydrogen  2.890  N/A
GLN 25.A N      ALA 21.A O    no hydrogen  3.060  N/A
GLN 25.A NE2    GLN 25.A O    no hydrogen  3.635  N/A
PHE 26.A N      GLN 22.A O    no hydrogen  2.863  N/A
LEU 27.A N      ARG 23.A O    no hydrogen  2.963  N/A
VAL 28.A N      ALA 24.A O    no hydrogen  3.017  N/A
GLU 29.A N      GLN 25.A O    no hydrogen  2.997  N/A
LYS 30.A N      PHE 26.A O    no hydrogen  2.950  N/A
LYS 30.A NZ     GLU 34.A OE2  no hydrogen  2.782  N/A
ALA 31.A N      LEU 27.A O    no hydrogen  2.996  N/A
LYS 32.A N      VAL 28.A O    no hydrogen  2.863  N/A
GLN 33.A N      GLU 29.A O    no hydrogen  2.998  N/A
GLU 34.A N      LYS 30.A O    no hydrogen  3.037  N/A
GLN 35.A N      ALA 31.A O    no hydrogen  2.999  N/A
ARG 36.A N      LYS 32.A O    no hydrogen  2.934  N/A
ARG 36.A NH2.B  GLU 29.A OE2  no hydrogen  3.173  N/A
GLN 37.A N      GLN 33.A O    no hydrogen  2.999  N/A
LYS 38.A N      GLU 34.A O    no hydrogen  3.027  N/A
ILE 39.A N      GLN 35.A O    no hydrogen  2.947  N/A
VAL 40.A N      ARG 36.A O    no hydrogen  3.020  N/A
GLN 41.A N      GLN 37.A O    no hydrogen  2.959  N/A
ALA 42.A N      LYS 38.A O    no hydrogen  3.021  N/A
GLU 43.A N      ILE 39.A O    no hydrogen  2.868  N/A
GLY 44.A N      VAL 40.A O    no hydrogen  3.005  N/A
GLU 45.A N      GLN 41.A O    no hydrogen  3.016  N/A
ALA 46.A N      ALA 42.A O    no hydrogen  2.746  N/A
GLU 47.A N      GLU 43.A O    no hydrogen  2.947  N/A
ALA 48.A N      GLY 44.A O    no hydrogen  3.037  N/A
ALA 49.A N      GLU 45.A O    no hydrogen  2.986  N/A
LYS 50.A N      ALA 46.A O    no hydrogen  2.871  N/A
MET 51.A N      GLU 47.A O    no hydrogen  2.936  N/A
LEU 52.A N      ALA 48.A O    no hydrogen  3.076  N/A
GLY 53.A N      ALA 49.A O    no hydrogen  2.886  N/A
GLU 54.A N      LYS 50.A O    no hydrogen  3.011  N/A
ALA 55.A N      MET 51.A O    no hydrogen  3.015  N/A
LEU 56.A N      LEU 52.A O    no hydrogen  2.954  N/A
SER 57.A N      GLY 53.A O    no hydrogen  3.067  N/A
SER 57.A OG     GLY 53.A O    no hydrogen  3.011  N/A