Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3t1h_N.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 5.A N     ARG 2.A O     no hydrogen  2.722  N/A
ILE 6.A N     ARG 2.A O     no hydrogen  3.064  N/A
ILE 6.A N     LYS 3.A O     no hydrogen  2.987  N/A
LYS 10.A N    GLU 7.A O     no hydrogen  2.537  N/A
ARG 18.A N    PHE 15.A O    no hydrogen  3.141  N/A
ARG 22.A NH1  GLY 27.A O    no hydrogen  2.550  N/A
ARG 22.A NH2  TYR 20.A OH   no hydrogen  3.263  N/A
CYS 23.A N    ARG 28.A O    no hydrogen  3.178  N/A
CYS 23.A SG   GLY 37.A O    no hydrogen  3.344  N/A
VAL 24.A N    GLY 37.A O    no hydrogen  3.206  N/A
ARG 25.A NH1  GLU 45.A OE1  no hydrogen  3.038  N/A
SER 31.A OG   ARG 30.A O    no hydrogen  2.629  N/A
TYR 33.A N    LEU 38.A O    no hydrogen  3.242  N/A
LEU 43.A N    CYS 39.A O    no hydrogen  2.881  N/A
GLU 45.A N    ILE 41.A O    no hydrogen  2.838  N/A
LEU 46.A N    CYS 42.A O    no hydrogen  2.983  N/A
ALA 47.A N    LEU 43.A O    no hydrogen  3.089  N/A
HIS 48.A N    ARG 44.A O    no hydrogen  3.274  N/A
LYS 49.A N    LEU 46.A O    no hydrogen  2.838  N/A
GLY 50.A N    ALA 47.A O    no hydrogen  3.019  N/A
GLN 51.A N    LEU 46.A O    no hydrogen  3.389  N/A