Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8bh7_s.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 2.A N     SER 1.A OG    no hydrogen  2.425  N/A
LYS 14.A N    HIS 11.A O    no hydrogen  2.794  N/A
LYS 15.A N    HIS 11.A O    no hydrogen  3.320  N/A
LYS 15.A NZ   LYS 29.A O    no hydrogen  3.006  N/A
VAL 16.A N    LEU 12.A O    no hydrogen  2.903  N/A
GLU 17.A N    MET 13.A O    no hydrogen  2.700  N/A
ALA 18.A N    LYS 14.A O    no hydrogen  3.003  N/A
GLN 19.A N    LYS 15.A O    no hydrogen  2.918  N/A
GLN 19.A NE2  GLU 23.A OE2  no hydrogen  2.889  N/A
GLU 20.A N    GLU 17.A O    no hydrogen  2.949  N/A
GLY 21.A N    GLU 17.A O    no hydrogen  2.948  N/A
SER 22.A N    ALA 18.A O    no hydrogen  2.974  N/A
SER 22.A OG   ALA 18.A O    no hydrogen  2.576  N/A
SER 22.A OG   GLU 23.A OE1  no hydrogen  3.067  N/A
GLU 23.A N    GLU 23.A OE1  no hydrogen  2.476  N/A
LYS 25.A NZ   VAL 27.A O    no hydrogen  3.467  N/A
LYS 29.A NZ   THR 30.A O    no hydrogen  2.355  N/A
ARG 33.A NH1  GLU 70.A OE1  no hydrogen  2.809  N/A
ARG 33.A NH2  GLU 70.A OE1  no hydrogen  2.631  N/A
SER 35.A OG   ASP 9.A OD1   no hydrogen  3.404  N/A
SER 35.A OG   THR 36.A O    no hydrogen  3.280  N/A
THR 36.A OG1  PHE 7.A O     no hydrogen  2.775  N/A
ILE 37.A N    HIS 66.A O    no hydrogen  2.851  N/A
PHE 41.A N    PHE 38.A O    no hydrogen  3.140  N/A
ILE 42.A N    PRO 39.A O    no hydrogen  3.023  N/A
HIS 44.A NE2  GLN 19.A O    no hydrogen  2.465  N/A
THR 45.A OG1  GLY 43.A O    no hydrogen  3.538  N/A
ASP 50.A N    LYS 53.A O    no hydrogen  2.925  N/A
VAL 55.A N    VAL 48.A O    no hydrogen  3.108  N/A
THR 60.A OG1  ASP 62.A O    no hydrogen  3.183  N/A
GLU 61.A N    GLU 61.A OE1  no hydrogen  2.607  N/A
LYS 67.A NZ   GLY 65.A O    no hydrogen  2.866  N/A
LYS 67.A NZ   HIS 66.A O    no hydrogen  2.620  N/A
THR 74.A OG1  THR 74.A O    no hydrogen  2.519  N/A
HIS 80.A N    PHE 77.A O    no hydrogen  3.059  N/A