Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7v2p_N.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 6.A N     ARG 2.A O     no hydrogen  3.100  N/A
GLU 7.A N     LYS 3.A O     no hydrogen  2.988  N/A
LYS 8.A N     ALA 4.A O     no hydrogen  2.870  N/A
ALA 9.A N     LEU 5.A O     no hydrogen  2.989  N/A
LYS 10.A N    GLU 7.A O     no hydrogen  3.202  N/A
LYS 14.A N    THR 12.A O    no hydrogen  2.958  N/A
ALA 19.A N    LYS 16.A O    no hydrogen  3.085  N/A
ARG 22.A NE   TYR 20.A OH   no hydrogen  3.355  N/A
ARG 22.A NH1  GLY 27.A O    no hydrogen  2.624  N/A
ARG 22.A NH2  TYR 20.A OH   no hydrogen  3.472  N/A
CYS 23.A N    ARG 28.A O    no hydrogen  2.690  N/A
VAL 24.A N    GLY 37.A O    no hydrogen  3.018  N/A
ARG 25.A NH1  GLU 45.A OE2  no hydrogen  2.964  N/A
ARG 25.A NH2  GLU 45.A OE2  no hydrogen  3.431  N/A
GLY 27.A N    CYS 23.A O    no hydrogen  2.827  N/A
TYR 33.A N    LEU 38.A O    no hydrogen  3.000  N/A
GLY 37.A N    TYR 33.A O    no hydrogen  2.696  N/A
LEU 43.A N    CYS 39.A O    no hydrogen  2.861  N/A
ARG 44.A N    ARG 40.A O    no hydrogen  2.984  N/A
GLU 45.A N    ILE 41.A O    no hydrogen  2.989  N/A
LEU 46.A N    CYS 42.A O    no hydrogen  2.922  N/A
ALA 47.A N    LEU 43.A O    no hydrogen  2.920  N/A
HIS 48.A N    ARG 44.A O    no hydrogen  2.964  N/A
LYS 49.A N    GLU 45.A O    no hydrogen  2.992  N/A
GLY 50.A N    LEU 46.A O    no hydrogen  3.226  N/A
GLN 51.A N    LEU 46.A O    no hydrogen  3.137  N/A
VAL 55.A N    LEU 52.A O    no hydrogen  3.300  N/A