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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 5.A N     ARG 2.A O     no hydrogen  2.525  N/A
ILE 6.A N     LYS 3.A O     no hydrogen  2.476  N/A
LYS 8.A NZ    LYS 8.A O     no hydrogen  3.435  N/A
LYS 8.A NZ    TYR 20.A O    no hydrogen  2.794  N/A
LYS 10.A NZ   GLU 7.A OE1   no hydrogen  3.407  N/A
ALA 19.A N    LYS 16.A O    no hydrogen  3.244  N/A
ARG 22.A NH1  GLY 27.A O    no hydrogen  3.307  N/A
ARG 22.A NH2  LEU 5.A O     no hydrogen  3.278  N/A
VAL 24.A N    GLY 37.A O    no hydrogen  2.722  N/A
ARG 25.A NH2  GLU 45.A OE1  no hydrogen  3.114  N/A
SER 31.A OG   ARG 30.A O    no hydrogen  2.344  N/A
VAL 32.A N    ALA 29.A O    no hydrogen  3.156  N/A
TYR 33.A N    LEU 38.A O    no hydrogen  2.718  N/A
PHE 36.A N    ARG 34.A O    no hydrogen  2.329  N/A
CYS 42.A SG   CYS 39.A O    no hydrogen  3.186  N/A
LEU 43.A N    CYS 39.A O    no hydrogen  3.026  N/A
ARG 44.A N    ARG 40.A O    no hydrogen  3.406  N/A
GLU 45.A N    ILE 41.A O    no hydrogen  3.107  N/A
LEU 46.A N    CYS 42.A O    no hydrogen  2.986  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  3.122  N/A
HIS 48.A N    GLU 45.A O    no hydrogen  2.738  N/A
LYS 49.A N    GLU 45.A O    no hydrogen  3.087  N/A
LYS 49.A N    LEU 46.A O    no hydrogen  2.616  N/A
GLY 50.A N    LEU 46.A O    no hydrogen  2.660  N/A