Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7qv2_n.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 6.A N     LYS 2.A O     no hydrogen  2.814  N/A
ALA 7.A N     LYS 3.A O     no hydrogen  2.903  N/A
LYS 8.A N     SER 4.A O     no hydrogen  2.903  N/A
GLN 9.A N     MET 5.A O     no hydrogen  2.901  N/A
GLN 9.A NE2   TYR 20.A O    no hydrogen  2.766  N/A
GLN 10.A N    ILE 6.A O     no hydrogen  2.908  N/A
ARG 11.A N    ALA 7.A O     no hydrogen  2.772  N/A
LYS 16.A NZ   GLU 19.A OE1  no hydrogen  3.376  N/A
GLN 18.A N    PHE 15.A O    no hydrogen  2.951  N/A
GLU 19.A N    LYS 16.A O    no hydrogen  2.986  N/A
ARG 22.A NE   TYR 20.A OH   no hydrogen  3.037  N/A
ARG 22.A NH1  GLY 27.A O    no hydrogen  2.242  N/A
ARG 22.A NH2  TYR 20.A OH   no hydrogen  2.883  N/A
ARG 28.A NE   PRO 29.A O    no hydrogen  3.204  N/A
SER 31.A OG   HIS 30.A O    no hydrogen  2.387  N/A
ILE 33.A N    LEU 38.A O    no hydrogen  3.320  N/A
LYS 37.A N    ILE 33.A O    no hydrogen  2.599  N/A
PHE 43.A N    CYS 39.A O    no hydrogen  2.827  N/A
ARG 44.A N    ARG 40.A O    no hydrogen  2.937  N/A
GLU 45.A N    ILE 41.A O    no hydrogen  2.910  N/A
LEU 46.A N    CYS 42.A O    no hydrogen  2.905  N/A
ALA 47.A N    PHE 43.A O    no hydrogen  2.912  N/A
TYR 48.A N    ARG 44.A O    no hydrogen  2.937  N/A
LYS 49.A N    GLU 45.A O    no hydrogen  3.347  N/A
GLN 51.A N    LYS 49.A O    no hydrogen  2.830  N/A
VAL 55.A N    ILE 52.A O    no hydrogen  3.120  N/A