Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7v2l_N.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 6.A N     ARG 2.A O     no hydrogen  3.091  N/A
GLU 7.A N     LYS 3.A O     no hydrogen  2.980  N/A
LYS 8.A N     LEU 5.A O     no hydrogen  3.202  N/A
ALA 9.A N     LEU 5.A O     no hydrogen  3.212  N/A
LYS 10.A NZ   GLU 7.A OE2   no hydrogen  3.404  N/A
LYS 14.A N    THR 12.A O    no hydrogen  2.926  N/A
ARG 22.A NH1  GLY 27.A O    no hydrogen  2.711  N/A
ARG 22.A NH2  TYR 20.A OH   no hydrogen  3.154  N/A
CYS 23.A N    ARG 28.A O    no hydrogen  2.673  N/A
VAL 24.A N    GLY 37.A O    no hydrogen  3.067  N/A
ARG 25.A NH1  GLU 45.A OE1  no hydrogen  2.727  N/A
GLY 27.A N    CYS 23.A O    no hydrogen  2.768  N/A
TYR 33.A N    LEU 38.A O    no hydrogen  3.078  N/A
GLY 37.A N    TYR 33.A O    no hydrogen  2.564  N/A
LEU 43.A N    CYS 39.A O    no hydrogen  2.913  N/A
ARG 44.A N    ARG 40.A O    no hydrogen  2.974  N/A
GLU 45.A N    ILE 41.A O    no hydrogen  2.953  N/A
LEU 46.A N    CYS 42.A O    no hydrogen  2.913  N/A
ALA 47.A N    LEU 43.A O    no hydrogen  2.915  N/A
HIS 48.A N    ARG 44.A O    no hydrogen  2.971  N/A
LYS 49.A N    GLU 45.A O    no hydrogen  3.034  N/A
GLY 50.A N    ALA 47.A O    no hydrogen  3.350  N/A
GLN 51.A N    LEU 46.A O    no hydrogen  3.265  N/A
VAL 55.A N    LEU 52.A O    no hydrogen  3.257  N/A