Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1ibm_N.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 5.A N     ARG 2.A O     no hydrogen  3.013  N/A
ILE 6.A N     LYS 3.A O     no hydrogen  2.755  N/A
LYS 8.A NZ    LYS 8.A O     no hydrogen  3.413  N/A
ALA 9.A N     ILE 6.A O     no hydrogen  3.372  N/A
LYS 10.A N    GLU 7.A O     no hydrogen  3.342  N/A
ALA 19.A N    VAL 17.A O    no hydrogen  2.480  N/A
ARG 22.A NE   TYR 20.A OH   no hydrogen  3.338  N/A
ARG 22.A NH1  GLY 27.A O    no hydrogen  3.022  N/A
ARG 22.A NH2  TYR 20.A OH   no hydrogen  2.973  N/A
CYS 23.A SG   GLY 37.A O    no hydrogen  3.998  N/A
VAL 24.A N    GLY 37.A O    no hydrogen  3.052  N/A
ARG 25.A NH1  GLU 45.A OE1  no hydrogen  3.181  N/A
ARG 25.A NH2  GLU 45.A OE1  no hydrogen  3.301  N/A
PHE 36.A N    ARG 34.A O    no hydrogen  2.398  N/A
GLY 37.A N    ARG 34.A O    no hydrogen  3.156  N/A
LEU 43.A N    CYS 39.A O    no hydrogen  2.886  N/A
GLU 45.A N    ILE 41.A O    no hydrogen  2.971  N/A
LEU 46.A N    CYS 42.A O    no hydrogen  2.974  N/A
ALA 47.A N    LEU 43.A O    no hydrogen  2.753  N/A
HIS 48.A N    ARG 44.A O    no hydrogen  2.770  N/A
LYS 49.A N    GLU 45.A O    no hydrogen  3.026  N/A
GLY 50.A N    LEU 46.A O    no hydrogen  3.009  N/A
VAL 55.A N    PRO 53.A O    no hydrogen  2.604  N/A