Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8eu2_M.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 4.A OG    PHE 11.A O    no hydrogen  3.115  N/A
SER 5.A OG    THR 2.A O     no hydrogen  2.846  N/A
ARG 6.A N     THR 2.A O     no hydrogen  3.256  N/A
ARG 6.A NH1   LYS 1.A O     no hydrogen  3.387  N/A
ARG 6.A NH2   LYS 1.A O     no hydrogen  2.718  N/A
ALA 7.A N     ARG 3.A O     no hydrogen  2.925  N/A
GLY 8.A N     SER 5.A O     no hydrogen  3.223  N/A
LEU 9.A N     SER 4.A O     no hydrogen  2.914  N/A
GLN 10.A N    GLU 42.A OE1  no hydrogen  2.830  N/A
PHE 11.A N    GLU 42.A OE1  no hydrogen  3.358  N/A
HIS 17.A N    VAL 13.A O    no hydrogen  2.917  N/A
ARG 18.A N    GLY 14.A O    no hydrogen  2.912  N/A
LEU 19.A N    ARG 15.A O    no hydrogen  2.901  N/A
LEU 20.A N    VAL 16.A O    no hydrogen  2.872  N/A
ARG 21.A N    HIS 17.A O    no hydrogen  2.945  N/A
LYS 22.A N    ARG 18.A O    no hydrogen  2.938  N/A
GLY 23.A N    LEU 19.A O    no hydrogen  3.309  N/A
TYR 36.A N    GLY 32.A O    no hydrogen  2.917  N/A
LEU 37.A N    ALA 33.A O    no hydrogen  2.971  N/A
ALA 38.A N    PRO 34.A O    no hydrogen  2.887  N/A
ALA 39.A N    VAL 35.A O    no hydrogen  3.009  N/A
VAL 40.A N    TYR 36.A O    no hydrogen  2.992  N/A
LEU 41.A N    LEU 37.A O    no hydrogen  2.969  N/A
GLU 42.A N    ALA 38.A O    no hydrogen  2.931  N/A
TYR 43.A N    ALA 39.A O    no hydrogen  2.963  N/A
LEU 44.A N    VAL 40.A O    no hydrogen  3.001  N/A
THR 45.A N    LEU 41.A O    no hydrogen  2.985  N/A
THR 45.A OG1  LEU 41.A O    no hydrogen  2.763  N/A
ALA 46.A N    GLU 42.A O    no hydrogen  2.911  N/A
GLU 47.A N    TYR 43.A O    no hydrogen  3.124  N/A
GLU 47.A N    GLU 47.A OE1  no hydrogen  3.206  N/A
ILE 48.A N    LEU 44.A O    no hydrogen  3.090  N/A
LEU 49.A N    THR 45.A O    no hydrogen  2.925  N/A
GLU 50.A N    ALA 46.A O    no hydrogen  2.938  N/A
LEU 51.A N    GLU 47.A O    no hydrogen  3.018  N/A
ALA 52.A N    ILE 48.A O    no hydrogen  2.987  N/A
GLY 53.A N    LEU 49.A O    no hydrogen  2.909  N/A
ASN 54.A N    GLU 50.A O    no hydrogen  2.966  N/A
ASN 54.A ND2  GLU 50.A OE2  no hydrogen  3.197  N/A
ALA 55.A N    LEU 51.A O    no hydrogen  3.000  N/A
ALA 56.A N    ALA 52.A O    no hydrogen  2.907  N/A
ARG 57.A N    GLY 53.A O    no hydrogen  2.916  N/A
ASP 58.A N    ASN 54.A O    no hydrogen  2.960  N/A
ASN 59.A N    ALA 55.A O    no hydrogen  2.949  N/A
ASN 59.A ND2  HIS 68.A NE2  no hydrogen  3.177  N/A
LYS 60.A N    ARG 57.A O    no hydrogen  3.153  N/A
LYS 61.A N    ALA 56.A O    no hydrogen  3.059  N/A
LYS 61.A NZ   ASN 59.A O    no hydrogen  3.558  N/A
ILE 65.A N    HIS 68.A ND1  no hydrogen  3.446  N/A
ARG 67.A NH1  VAL 93.A O    no hydrogen  3.067  N/A
HIS 68.A N    ILE 65.A O    no hydrogen  3.171  N/A
LEU 69.A N    ILE 65.A O    no hydrogen  3.467  N/A
GLN 70.A N    PRO 66.A O    no hydrogen  2.966  N/A
LEU 71.A N    ARG 67.A O    no hydrogen  2.919  N/A
ALA 72.A N    HIS 68.A O    no hydrogen  2.848  N/A
VAL 73.A N    LEU 69.A O    no hydrogen  2.949  N/A
ARG 74.A N    GLN 70.A O    no hydrogen  2.999  N/A
ARG 74.A NH1  ASN 80.A OD1  no hydrogen  2.457  N/A
ARG 74.A NH1  LEU 83.A O    no hydrogen  2.897  N/A
ARG 74.A NH2  LEU 83.A O    no hydrogen  3.460  N/A
ARG 74.A NH2  VAL 86.A O    no hydrogen  2.933  N/A
GLU 78.A N    GLU 78.A OE1  no hydrogen  2.889  N/A
ASN 80.A N    ASP 76.A O    no hydrogen  3.154  N/A
LYS 81.A N    GLU 77.A O    no hydrogen  2.936  N/A
LEU 82.A N    GLU 78.A O    no hydrogen  2.916  N/A
LEU 83.A N    LEU 79.A O    no hydrogen  2.892  N/A
LEU 101.A N   GLN 98.A O    no hydrogen  3.232  N/A
LEU 102.A N   SER 99.A O    no hydrogen  3.408  N/A