Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8eiu_M.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 3.A N      ILE 6.A O      no hydrogen  2.865  N/A
ILE 6.A N      ILE 3.A O      no hydrogen  2.902  N/A
ILE 8.A N      ALA 1.A O      no hydrogen  2.463  N/A
LYS 12.A NZ    HIS 11.A NE2   no hydrogen  3.527  N/A
ALA 14.A N     GLU 40.A O     no hydrogen  3.103  N/A
VAL 15.A N     GLU 40.A O     no hydrogen  3.510  N/A
ALA 17.A N     HIS 13.A O     no hydrogen  2.697  N/A
LEU 18.A N     ALA 14.A O     no hydrogen  2.915  N/A
THR 19.A N     ILE 16.A O     no hydrogen  3.358  N/A
THR 19.A OG1   ILE 16.A O     no hydrogen  2.394  N/A
SER 20.A N     ALA 17.A O     no hydrogen  3.283  N/A
ILE 21.A N     LEU 18.A O     no hydrogen  3.100  N/A
VAL 24.A N     ILE 21.A O     no hydrogen  2.909  N/A
ARG 28.A NH1   GLY 23.A O     no hydrogen  2.999  N/A
SER 29.A N     GLY 25.A O     no hydrogen  2.953  N/A
SER 29.A OG    VAL 15.A O     no hydrogen  2.724  N/A
LYS 30.A N     LYS 26.A O     no hydrogen  2.954  N/A
LYS 30.A NZ    GLU 40.A OE1   no hydrogen  3.414  N/A
LYS 30.A NZ    GLU 40.A OE2   no hydrogen  2.926  N/A
ALA 31.A N     THR 27.A O     no hydrogen  2.950  N/A
ILE 32.A N     ARG 28.A O     no hydrogen  2.856  N/A
LEU 33.A N     SER 29.A O     no hydrogen  2.968  N/A
ALA 34.A N     LYS 30.A O     no hydrogen  2.888  N/A
ALA 35.A N     ALA 31.A O     no hydrogen  2.984  N/A
ALA 36.A N     ILE 32.A O     no hydrogen  2.947  N/A
GLY 37.A N     ALA 34.A O     no hydrogen  3.271  N/A
ILE 38.A N     LEU 33.A O     no hydrogen  3.000  N/A
VAL 42.A N     ALA 39.A O     no hydrogen  3.418  N/A
SER 45.A N     ASP 10.A O     no hydrogen  2.763  N/A
SER 45.A OG    ASP 10.A O     no hydrogen  2.608  N/A
GLN 51.A NE2   SER 48.A OG    no hydrogen  3.059  N/A
ILE 52.A N     SER 48.A O     no hydrogen  3.144  N/A
ASP 53.A N     GLU 49.A O     no hydrogen  2.922  N/A
THR 54.A N     GLY 50.A O     no hydrogen  2.945  N/A
THR 54.A OG1   GLY 50.A O     no hydrogen  2.929  N/A
LEU 55.A N     GLN 51.A O     no hydrogen  2.931  N/A
ARG 56.A N     ILE 52.A O     no hydrogen  2.880  N/A
ARG 56.A NE    ARG 2.A O      no hydrogen  2.934  N/A
ARG 56.A NH1   ASP 53.A OD1   no hydrogen  3.067  N/A
ARG 56.A NH2   ARG 2.A O      no hydrogen  2.888  N/A
ASP 57.A N     ASP 53.A O     no hydrogen  2.924  N/A
GLU 58.A N     THR 54.A O     no hydrogen  2.978  N/A
VAL 59.A N     LEU 55.A O     no hydrogen  2.923  N/A
ALA 60.A N     ARG 56.A O     no hydrogen  3.011  N/A
LYS 61.A N     GLU 58.A O     no hydrogen  3.139  N/A
PHE 62.A N     VAL 59.A O     no hydrogen  3.113  N/A
GLU 65.A N     TYR 22.A O     no hydrogen  2.871  N/A
LEU 68.A N     VAL 64.A O     no hydrogen  3.460  N/A
ARG 69.A N     GLU 65.A O     no hydrogen  2.842  N/A
ARG 70.A N     GLY 66.A O     no hydrogen  2.923  N/A
ARG 70.A NH1   ASP 67.A OD1   no hydrogen  3.115  N/A
ARG 70.A NH2   ASP 67.A OD1   no hydrogen  3.285  N/A
GLU 71.A N     ASP 67.A O     no hydrogen  2.929  N/A
ILE 72.A N     LEU 68.A O     no hydrogen  2.914  N/A
SER 73.A N     ARG 69.A O     no hydrogen  2.931  N/A
SER 73.A OG    ARG 69.A O     no hydrogen  3.562  N/A
SER 73.A OG    ARG 70.A O     no hydrogen  3.058  N/A
MET 74.A N     ARG 70.A O     no hydrogen  2.854  N/A
SER 75.A N     GLU 71.A O     no hydrogen  2.962  N/A
SER 75.A OG    GLU 71.A O     no hydrogen  3.118  N/A
ILE 76.A N     ILE 72.A O     no hydrogen  2.960  N/A
LYS 77.A N     SER 73.A O     no hydrogen  2.865  N/A
ARG 78.A N     MET 74.A O     no hydrogen  2.864  N/A
LEU 79.A N     SER 75.A O     no hydrogen  2.995  N/A
MET 80.A N     ILE 76.A O     no hydrogen  2.924  N/A
ASP 81.A N     LYS 77.A O     no hydrogen  2.853  N/A
LEU 82.A N     ARG 78.A O     no hydrogen  2.932  N/A
LEU 82.A N     LEU 79.A O     no hydrogen  3.238  N/A
GLY 83.A N     MET 80.A O     no hydrogen  3.215  N/A
CYS 84.A SG    LEU 79.A O     no hydrogen  3.730  N/A
LEU 88.A N     CYS 84.A O     no hydrogen  2.962  N/A
ARG 89.A N     TYR 85.A O     no hydrogen  2.959  N/A
ARG 89.A NE    PRO 95.A O     no hydrogen  3.036  N/A
HIS 90.A N     ARG 86.A O     no hydrogen  2.894  N/A
ARG 91.A N     GLY 87.A O     no hydrogen  2.910  N/A
ARG 92.A N     LEU 88.A O     no hydrogen  3.134  N/A
ARG 92.A NE    LEU 88.A O     no hydrogen  3.377  N/A
LEU 94.A N     ARG 89.A O     no hydrogen  3.147  N/A
ARG 97.A N     GLN 99.A OE1   no hydrogen  3.234  N/A
GLN 99.A N     GLN 99.A OE1   no hydrogen  2.966  N/A
ARG 100.A NE   THR 103.A OG1  no hydrogen  3.075  N/A
ARG 106.A NE   GLY 110.A O    no hydrogen  3.061  N/A
ARG 106.A NH2  GLY 110.A O    no hydrogen  2.710  N/A
ARG 108.A NE   LEU 94.A O     no hydrogen  2.977  N/A
ARG 108.A NH2  ARG 89.A O     no hydrogen  3.446  N/A
ARG 108.A NH2  LEU 94.A O     no hydrogen  3.271  N/A
LYS 109.A N    ALA 105.A O    no hydrogen  2.978  N/A
GLY 110.A N    ARG 106.A O    no hydrogen  2.521  N/A