Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7bo9_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 5.A N   GLY 1.A O     no hydrogen  3.100  N/A
ALA 6.A N   GLU 2.A O     no hydrogen  3.027  N/A
VAL 7.A N   PHE 3.A O     no hydrogen  2.801  N/A
LYS 8.A N   ALA 4.A O     no hydrogen  2.964  N/A
GLU 9.A N   GLN 5.A O     no hydrogen  3.051  N/A
TYR 10.A N  ALA 6.A O     no hydrogen  2.838  N/A
ALA 11.A N  VAL 7.A O     no hydrogen  2.799  N/A
LYS 12.A N  LYS 8.A O     no hydrogen  3.070  N/A
ALA 13.A N  GLU 9.A O     no hydrogen  3.105  N/A
VAL 14.A N  TYR 10.A O    no hydrogen  2.872  N/A
LYS 15.A N  ALA 11.A O    no hydrogen  2.938  N/A
GLU 16.A N  LYS 12.A O    no hydrogen  2.891  N/A
TYR 17.A N  ALA 13.A O    no hydrogen  2.876  N/A
ALA 18.A N  VAL 14.A O    no hydrogen  2.896  N/A
VAL 20.A N  TYR 17.A O    no hydrogen  2.839  N/A
LYS 21.A N  ALA 18.A O    no hydrogen  3.049  N/A
TYR 23.A N  ALA 19.A O    no hydrogen  2.927  N/A
ALA 24.A N  VAL 20.A O    no hydrogen  2.863  N/A
GLN 25.A N  LYS 21.A O    no hydrogen  3.044  N/A
ALA 26.A N  GLU 22.A O.A  no hydrogen  3.089  N/A
ALA 26.A N  GLU 22.A O.B  no hydrogen  3.130  N/A
VAL 27.A N  TYR 23.A O    no hydrogen  2.963  N/A
LYS 28.A N  ALA 24.A O    no hydrogen  3.198  N/A
LYS 28.A N  GLN 25.A O    no hydrogen  3.164  N/A
GLY 29.A N  GLN 25.A O    no hydrogen  2.790  N/A