Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4lbe_C.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 6.A N      ALA 2.A O      no hydrogen  3.267  N/A
ALA 7.A N      LEU 3.A O      no hydrogen  2.721  N/A
ALA 8.A N      HIS 4.A O      no hydrogen  3.143  N/A
GLY 9.A N      TRP 5.A O      no hydrogen  2.854  N/A
ALA 10.A N     ARG 6.A O      no hydrogen  2.863  N/A
ALA 11.A N     ALA 7.A O      no hydrogen  2.699  N/A
THR 12.A N     ALA 8.A O      no hydrogen  2.909  N/A
THR 12.A OG1   ALA 8.A O      no hydrogen  2.966  N/A
VAL 13.A N     GLY 9.A O      no hydrogen  3.029  N/A
LEU 14.A N     ALA 10.A O     no hydrogen  2.861  N/A
LEU 15.A N     ALA 11.A O     no hydrogen  2.793  N/A
VAL 16.A N     THR 12.A O     no hydrogen  3.003  N/A
ILE 17.A N     VAL 13.A O     no hydrogen  3.056  N/A
VAL 18.A N     LEU 14.A O     no hydrogen  2.900  N/A
LEU 19.A N     LEU 15.A O     no hydrogen  2.887  N/A
LEU 20.A N     VAL 16.A O     no hydrogen  3.105  N/A
ALA 21.A N     ILE 17.A O     no hydrogen  2.905  N/A
GLY 22.A N     VAL 18.A O     no hydrogen  2.700  N/A
SER 23.A N     LEU 19.A O     no hydrogen  2.941  N/A
SER 23.A OG.A  LEU 19.A O     no hydrogen  2.683  N/A
SER 23.A OG.A  SER 48.A OG.A  no hydrogen  3.223  N/A
SER 23.A OG.A  SER 48.A OG.B  no hydrogen  3.357  N/A
SER 23.A OG.B  LEU 20.A O     no hydrogen  3.043  N/A
TYR 24.A N     LEU 20.A O     no hydrogen  3.235  N/A
LEU 25.A N     ALA 21.A O     no hydrogen  2.871  N/A
ALA 26.A N     GLY 22.A O     no hydrogen  2.874  N/A
VAL 27.A N     SER 23.A O     no hydrogen  3.378  N/A
LEU 28.A N     TYR 24.A O     no hydrogen  3.311  N/A
ALA 29.A N     LEU 25.A O     no hydrogen  3.039  N/A
GLU 30.A N     ALA 26.A O     no hydrogen  2.878  N/A
ARG 31.A N     VAL 27.A O     no hydrogen  3.070  N/A
ARG 31.A NE    ILE 39.A O     no hydrogen  2.780  N/A
ARG 31.A NH2   ILE 39.A O     no hydrogen  2.863  N/A
ALA 33.A N     GLU 30.A O     no hydrogen  3.041  N/A
ALA 36.A N     ALA 33.A O     no hydrogen  2.960  N/A
ALA 44.A N     THR 40.A O     no hydrogen  3.159  N/A
LEU 45.A N     TYR 41.A O     no hydrogen  2.941  N/A
TRP 46.A N     PRO 42.A O     no hydrogen  3.264  N/A
TRP 46.A NE1   ASP 59.A OD2   no hydrogen  3.277  N/A
TRP 47.A N     ARG 43.A O     no hydrogen  2.772  N/A
SER 48.A N     ALA 44.A O     no hydrogen  2.730  N/A
SER 48.A OG.A  LEU 19.A O     no hydrogen  3.015  N/A
SER 48.A OG.A  SER 23.A OG.A  no hydrogen  3.223  N/A
SER 48.A OG.B  LEU 19.A O     no hydrogen  3.475  N/A
SER 48.A OG.B  SER 23.A OG.A  no hydrogen  3.357  N/A
SER 48.A OG.B  LEU 45.A O     no hydrogen  2.499  N/A
VAL 49.A N     LEU 45.A O     no hydrogen  3.044  N/A
GLU 50.A N     TRP 46.A O     no hydrogen  2.890  N/A
THR 51.A N     TRP 47.A O     no hydrogen  2.852  N/A
THR 51.A N     SER 48.A O     no hydrogen  3.156  N/A
THR 51.A OG1   TRP 47.A O     no hydrogen  2.685  N/A
ALA 52.A N     SER 48.A O     no hydrogen  2.897  N/A
THR 53.A N     VAL 49.A O     no hydrogen  2.955  N/A
THR 53.A OG1   VAL 49.A O     no hydrogen  2.927  N/A
THR 53.A OG1   GLU 50.A O     no hydrogen  3.377  N/A
THR 54.A N     THR 51.A O     no hydrogen  3.145  N/A
THR 54.A OG1   THR 53.A O     no hydrogen  2.431  N/A
VAL 55.A N     GLU 50.A O     no hydrogen  3.385  N/A
VAL 63.A N     GLU 30.A OE1   no hydrogen  2.712  N/A
VAL 63.A N     GLU 30.A OE2   no hydrogen  3.225  N/A
THR 64.A N     GLU 30.A OE2   no hydrogen  2.977  N/A
THR 64.A OG1   ALA 29.A O     no hydrogen  3.518  N/A
THR 64.A OG1   GLU 30.A OE2   no hydrogen  2.481  N/A
GLY 67.A N     THR 64.A OG1   no hydrogen  3.002  N/A
ARG 68.A N     THR 64.A O     no hydrogen  2.927  N/A
ARG 68.A NE    PRO 62.A O     no hydrogen  3.329  N/A
LEU 69.A N     LEU 65.A O     no hydrogen  2.863  N/A
VAL 70.A N     TRP 66.A O     no hydrogen  2.882  N/A
ALA 71.A N     GLY 67.A O     no hydrogen  2.958  N/A
VAL 72.A N     ARG 68.A O     no hydrogen  2.967  N/A
VAL 73.A N     LEU 69.A O     no hydrogen  3.232  N/A
VAL 74.A N     VAL 70.A O     no hydrogen  3.099  N/A
MET 75.A N     ALA 71.A O     no hydrogen  2.924  N/A
VAL 76.A N     VAL 72.A O     no hydrogen  2.951  N/A
ALA 77.A N     VAL 73.A O     no hydrogen  2.829  N/A
GLY 78.A N     VAL 74.A O     no hydrogen  2.915  N/A
ILE 79.A N     MET 75.A O     no hydrogen  2.732  N/A
THR 80.A N     VAL 76.A O     no hydrogen  2.942  N/A
THR 80.A OG1   VAL 76.A O     no hydrogen  2.886  N/A
SER 81.A N     ALA 77.A O     no hydrogen  2.927  N/A
SER 81.A OG    ALA 11.A O     no hydrogen  3.403  N/A
SER 81.A OG    ALA 77.A O     no hydrogen  2.794  N/A
PHE 82.A N     GLY 78.A O     no hydrogen  3.092  N/A
GLY 83.A N     ILE 79.A O     no hydrogen  2.854  N/A
LEU 84.A N     THR 80.A O     no hydrogen  2.757  N/A
VAL 85.A N     SER 81.A O     no hydrogen  3.040  N/A
THR 86.A N     PHE 82.A O     no hydrogen  3.258  N/A
THR 86.A OG1   PHE 82.A O     no hydrogen  3.159  N/A
ALA 87.A N     GLY 83.A O     no hydrogen  3.051  N/A
ALA 88.A N     LEU 84.A O     no hydrogen  2.953  N/A
LEU 89.A N     VAL 85.A O     no hydrogen  2.804  N/A
ALA 90.A N     THR 86.A O     no hydrogen  2.927  N/A
THR 91.A N     ALA 87.A O     no hydrogen  3.088  N/A
THR 91.A OG1   ALA 87.A O     no hydrogen  2.825  N/A
TRP 92.A N     ALA 88.A O     no hydrogen  3.132  N/A
PHE 93.A N     LEU 89.A O     no hydrogen  3.016  N/A
VAL 94.A N     ALA 90.A O     no hydrogen  2.862  N/A
GLY 95.A N     THR 91.A O     no hydrogen  3.169  N/A
ARG 96.A N     TRP 92.A O     no hydrogen  3.087  N/A
GLU 97.A N     PHE 93.A O     no hydrogen  2.873  N/A
GLN 98.A N     VAL 94.A O     no hydrogen  3.065  N/A
GLU 99.A N     GLY 95.A O     no hydrogen  3.151  N/A
ARG 100.A N    ARG 96.A O     no hydrogen  2.896  N/A
ARG 100.A NE   GLU 97.A OE1   no hydrogen  3.191  N/A
ARG 100.A NH2  GLU 97.A OE2   no hydrogen  3.105  N/A
ALA 101.A N    GLU 97.A O     no hydrogen  3.081  N/A
ALA 101.A N    GLN 98.A O     no hydrogen  3.261  N/A
GLY 102.A N    GLU 99.A O     no hydrogen  2.989  N/A
HIS 103.A N    GLN 98.A O     no hydrogen  3.196  N/A