Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7dn3_Q.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLY 4.A N     PHE 1.A O     no hydrogen  3.233  N/A
GLU 5.A N     LYS 3.A O     no hydrogen  2.712  N/A
TYR 23.A N    ASP 22.A OD1  no hydrogen  2.668  N/A
LEU 28.A N    PRO 25.A O    no hydrogen  3.346  N/A
LYS 29.A N    VAL 26.A O    no hydrogen  2.822  N/A
LYS 29.A NZ   GLU 32.A OE1  no hydrogen  2.804  N/A
THR 30.A OG1  PRO 27.A O    no hydrogen  3.530  N/A
GLY 31.A N    PRO 27.A O    no hydrogen  2.872  N/A
GLU 32.A N    LEU 28.A O    no hydrogen  3.431  N/A
GLU 34.A N    THR 30.A O    no hydrogen  2.888  N/A
GLU 35.A N    GLU 32.A O    no hydrogen  3.058  N/A
TYR 36.A N    GLY 33.A O    no hydrogen  3.248  N/A
MET 37.A N    GLY 33.A O    no hydrogen  3.077  N/A
ALA 39.A N    GLU 35.A O    no hydrogen  3.212  N/A
LEU 40.A N    MET 37.A O    no hydrogen  2.769  N/A
LYS 41.A N    MET 37.A O    no hydrogen  2.379  N/A
ARG 45.A NH1  ARG 45.A O    no hydrogen  2.873  N/A
MET 51.A N    LYS 49.A O    no hydrogen  2.942  N/A
TYR 53.A N    ARG 50.A O    no hydrogen  2.934  N/A
PHE 54.A N    MET 51.A O    no hydrogen  3.160  N/A
ILE 55.A N    MET 51.A O    no hydrogen  3.163  N/A
GLU 56.A N    PRO 52.A O    no hydrogen  3.224  N/A
THR 57.A OG1  TYR 53.A O    no hydrogen  3.268  N/A
THR 57.A OG1  PHE 54.A O    no hydrogen  2.896  N/A
THR 57.A OG1  GLU 60.A OE1  no hydrogen  3.086  N/A
THR 57.A OG1  GLU 60.A OE2  no hydrogen  2.764  N/A
TYR 67.A N    ILE 64.A O    no hydrogen  2.908  N/A
SER 68.A N    ILE 64.A O    no hydrogen  3.064  N/A
SER 68.A OG   ILE 64.A O    no hydrogen  3.357  N/A
SER 68.A OG   GLU 65.A OE2  no hydrogen  3.034  N/A
ARG 80.A NE   CYS 83.A O    no hydrogen  3.273  N/A
ARG 80.A NH2  CYS 83.A O    no hydrogen  3.115  N/A