Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3t1y_N.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 6.A N     LYS 3.A O     no hydrogen  2.733  N/A
LYS 10.A N    GLU 7.A O     no hydrogen  2.580  N/A
PHE 15.A N    PRO 13.A O    no hydrogen  2.756  N/A
ARG 18.A N    PHE 15.A O    no hydrogen  2.943  N/A
ALA 19.A N    LYS 16.A O    no hydrogen  3.319  N/A
ARG 22.A NE   LEU 5.A O     no hydrogen  3.243  N/A
ARG 22.A NE   TYR 20.A OH   no hydrogen  3.152  N/A
ARG 22.A NH1  GLY 27.A O    no hydrogen  2.595  N/A
CYS 23.A N    ARG 28.A O    no hydrogen  2.624  N/A
VAL 24.A N    GLY 37.A O    no hydrogen  2.994  N/A
ARG 25.A NH1  GLU 45.A OE1  no hydrogen  3.261  N/A
GLY 27.A N    CYS 23.A O    no hydrogen  3.324  N/A
TYR 33.A N    LEU 38.A O    no hydrogen  2.817  N/A
GLY 37.A N    TYR 33.A O    no hydrogen  2.911  N/A
ARG 40.A NH1  SER 31.A OG   no hydrogen  3.226  N/A
LEU 43.A N    CYS 39.A O    no hydrogen  2.917  N/A
GLU 45.A N    ILE 41.A O    no hydrogen  2.960  N/A
LEU 46.A N    CYS 42.A O    no hydrogen  2.941  N/A
ALA 47.A N    LEU 43.A O    no hydrogen  3.251  N/A
HIS 48.A N    GLU 45.A O    no hydrogen  3.191  N/A
LYS 49.A N    LEU 46.A O    no hydrogen  2.784  N/A
GLY 50.A N    ALA 47.A O    no hydrogen  3.299  N/A
GLN 51.A N    LEU 46.A O    no hydrogen  3.211  N/A
VAL 55.A N    LEU 52.A O    no hydrogen  3.094  N/A