Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2ebe_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 2.A N      THR 66.A O    no hydrogen  2.972  N/A
VAL 4.A N      VAL 64.A O    no hydrogen  2.609  N/A
LEU 6.A N      LEU 62.A O    no hydrogen  2.858  N/A
GLN 8.A N      LEU 60.A O    no hydrogen  2.755  N/A
GLN 8.A NE2    LEU 6.A O     no hydrogen  3.057  N/A
TYR 10.A N     LEU 98.A O    no hydrogen  3.002  N/A
MET 11.A N     TYR 58.A O    no hydrogen  3.052  N/A
TRP 12.A N     GLY 96.A O    no hydrogen  2.769  N/A
HIS 13.A N     ARG 56.A O    no hydrogen  3.232  N/A
HIS 13.A ND1   PRO 14.A O    no hydrogen  2.915  N/A
HIS 13.A NE2   TYR 58.A OH   no hydrogen  2.948  N/A
ARG 15.A N     THR 54.A O    no hydrogen  3.027  N/A
LEU 17.A N     PRO 14.A O    no hydrogen  3.001  N/A
ALA 23.A N     ASP 20.A O    no hydrogen  2.995  N/A
LEU 24.A N     ASP 20.A O    no hydrogen  3.114  N/A
LEU 24.A N     LEU 21.A O    no hydrogen  3.138  N/A
LEU 25.A N     LEU 21.A O    no hydrogen  2.887  N/A
VAL 29.A N     ALA 32.A O    no hydrogen  2.843  N/A
ALA 32.A N     VAL 29.A O    no hydrogen  2.957  N/A
ARG 33.A NH1   GLY 27.A O    no hydrogen  2.864  N/A
LEU 34.A N     GLY 27.A O    no hydrogen  2.897  N/A
LEU 35.A N     THR 61.A O    no hydrogen  2.785  N/A
ASP 37.A N     GLN 59.A O    no hydrogen  3.143  N/A
VAL 39.A N     PHE 57.A O    no hydrogen  2.937  N/A
PHE 46.A N     THR 50.A O    no hydrogen  2.911  N/A
GLY 49.A N     PHE 46.A O    no hydrogen  2.855  N/A
THR 50.A N     ASP 48.A OD1  no hydrogen  2.995  N/A
THR 50.A OG1   ASP 48.A OD1  no hydrogen  2.601  N/A
THR 52.A N     PRO 44.A O    no hydrogen  2.988  N/A
THR 52.A OG1   THR 43.A O    no hydrogen  2.694  N/A
THR 54.A OG1   PRO 51.A O    no hydrogen  3.296  N/A
THR 54.A OG1   GLN 55.A OE1  no hydrogen  3.073  N/A
GLN 55.A N     THR 52.A O    no hydrogen  3.104  N/A
ARG 56.A N     HIS 13.A O    no hydrogen  2.863  N/A
TYR 58.A N     MET 11.A O    no hydrogen  2.878  N/A
TYR 58.A OH    HIS 13.A NE2  no hydrogen  2.948  N/A
GLN 59.A N     ASP 37.A O    no hydrogen  2.845  N/A
LEU 60.A N     GLY 9.A O     no hydrogen  2.913  N/A
THR 61.A N     LEU 35.A O    no hydrogen  2.895  N/A
LEU 62.A N     LEU 6.A O     no hydrogen  2.977  N/A
LEU 63.A N     ARG 33.A O    no hydrogen  2.939  N/A
VAL 64.A N     VAL 4.A O     no hydrogen  2.711  N/A
THR 66.A N     GLN 2.A O     no hydrogen  2.993  N/A
THR 66.A OG1   GLU 68.A O    no hydrogen  3.288  N/A
GLU 68.A N     THR 66.A OG1  no hydrogen  2.987  N/A
GLU 71.A N     GLU 71.A OE1  no hydrogen  2.569  N/A
ALA 72.A N     PRO 69.A O    no hydrogen  2.889  N/A
LEU 73.A N     PRO 70.A O    no hydrogen  3.165  N/A
ALA 77.A N     LEU 73.A O    no hydrogen  2.868  N/A
GLU 78.A N     LYS 74.A O    no hydrogen  2.858  N/A
GLU 79.A N     PRO 75.A O    no hydrogen  3.156  N/A
ALA 80.A N     LEU 76.A O    no hydrogen  2.819  N/A
ALA 81.A N     ALA 77.A O    no hydrogen  2.955  N/A
GLU 82.A N     GLU 78.A O    no hydrogen  3.177  N/A
ALA 83.A N     GLU 79.A O    no hydrogen  3.034  N/A
LEU 84.A N     ALA 80.A O    no hydrogen  2.787  N/A
GLY 85.A N     ALA 81.A O    no hydrogen  3.036  N/A
GLU 86.A N     GLU 82.A O    no hydrogen  3.168  N/A
VAL 87.A N     ALA 83.A O    no hydrogen  3.002  N/A
LEU 88.A N     LEU 84.A O    no hydrogen  2.864  N/A
GLU 89.A N     GLY 85.A O    no hydrogen  3.019  N/A
GLY 90.A N     VAL 87.A O    no hydrogen  3.028  N/A
LEU 91.A N     LEU 88.A O    no hydrogen  3.104  N/A
GLU 94.A N     GLU 94.A OE1  no hydrogen  2.777  N/A
VAL 95.A N     PRO 92.A O    no hydrogen  2.952  N/A
GLY 96.A N     TRP 12.A O    no hydrogen  2.731  N/A
LEU 98.A N     TYR 10.A O    no hydrogen  2.933  N/A
LEU 100.A N    GLN 8.A O     no hydrogen  2.876  N/A
ASP 102.A N    LEU 99.A O    no hydrogen  2.845  N/A
LEU 103.A N    LEU 100.A O   no hydrogen  3.011  N/A
ARG 104.A NH1  GLU 101.A O   no hydrogen  3.044  N/A
ARG 104.A NH1  LEU 103.A O   no hydrogen  3.026  N/A