Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8hs8_C.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 3.A N     GLN 75.A OE1  no hydrogen  2.783  N/A
THR 4.A N     ASN 7.A OD1   no hydrogen  2.571  N/A
THR 4.A OG1   ASN 7.A OD1   no hydrogen  2.536  N/A
SER 6.A N     THR 4.A OG1   no hydrogen  3.062  N/A
ASN 7.A N     ASN 7.A OD1   no hydrogen  2.395  N/A
ILE 11.A N    ASN 7.A O     no hydrogen  2.880  N/A
ILE 11.A N    PHE 8.A O     no hydrogen  2.934  N/A
ALA 12.A N    PHE 8.A O     no hydrogen  2.600  N/A
THR 13.A OG1  ASN 16.A OD1  no hydrogen  2.242  N/A
ASN 16.A N    THR 13.A OG1  no hydrogen  3.053  N/A
PHE 17.A N    THR 13.A O    no hydrogen  3.140  N/A
ALA 18.A N    SER 14.A O    no hydrogen  2.709  N/A
LYS 19.A N    GLU 15.A O    no hydrogen  2.864  N/A
LYS 19.A NZ   GLN 87.A O    no hydrogen  3.495  N/A
LEU 20.A N    PHE 17.A O    no hydrogen  3.204  N/A
SER 21.A N    ALA 18.A O    no hydrogen  2.917  N/A
SER 21.A OG   ALA 18.A O    no hydrogen  2.990  N/A
VAL 22.A N    LYS 19.A O    no hydrogen  3.404  N/A
LEU 23.A N    LEU 20.A O    no hydrogen  2.954  N/A
HIS 27.A N    PRO 24.A O    no hydrogen  3.104  N/A
ARG 28.A N    PRO 24.A O    no hydrogen  2.516  N/A
GLU 29.A N    LYS 25.A O    no hydrogen  3.135  N/A
LYS 32.A N    ARG 28.A O    no hydrogen  2.724  N/A
GLY 33.A N    GLU 29.A O    no hydrogen  2.893  N/A
LEU 34.A N    PRO 30.A O    no hydrogen  3.078  N/A
PHE 35.A N    ILE 31.A O    no hydrogen  2.990  N/A
LYS 36.A N    LYS 32.A O    no hydrogen  2.857  N/A
SER 37.A N    GLY 33.A O    no hydrogen  2.877  N/A
ALA 38.A N    LEU 34.A O    no hydrogen  3.108  N/A
VAL 39.A N    PHE 35.A O    no hydrogen  3.147  N/A
GLU 40.A N    LYS 36.A O    no hydrogen  2.959  N/A
GLN 41.A N    SER 37.A O    no hydrogen  2.996  N/A
GLN 41.A NE2  GLU 69.A OE1  no hydrogen  3.135  N/A
PHE 42.A N    ALA 38.A O    no hydrogen  3.233  N/A
SER 43.A N    VAL 39.A O    no hydrogen  3.082  N/A
SER 43.A OG   VAL 39.A O    no hydrogen  2.818  N/A
SER 44.A N    GLU 40.A O    no hydrogen  3.078  N/A
SER 44.A N    GLN 41.A O    no hydrogen  2.953  N/A
SER 44.A OG   GLU 40.A O    no hydrogen  2.697  N/A
SER 44.A OG   GLN 41.A O    no hydrogen  2.952  N/A
ALA 45.A N    PHE 42.A O    no hydrogen  3.025  N/A
PHE 49.A N    ARG 46.A O    no hydrogen  2.944  N/A
LYS 50.A N    ASP 47.A O    no hydrogen  3.020  N/A
ASN 51.A N    ASP 47.A O    no hydrogen  3.269  N/A
GLU 57.A N    GLU 57.A OE1  no hydrogen  2.694  N/A
ALA 59.A N    SER 55.A O    no hydrogen  2.752  N/A
GLU 60.A N    LYS 56.A O    no hydrogen  3.365  N/A
LYS 61.A N    LEU 58.A O    no hydrogen  3.056  N/A
PHE 62.A N    LEU 58.A O    no hydrogen  3.226  N/A
ASN 63.A N    ALA 59.A O    no hydrogen  2.841  N/A
LYS 64.A N    GLU 60.A O    no hydrogen  3.130  N/A
GLU 65.A N    LYS 61.A O    no hydrogen  3.004  N/A
ALA 66.A N    PHE 62.A O    no hydrogen  2.809  N/A
VAL 67.A N    ASN 63.A O    no hydrogen  2.881  N/A
ASN 68.A N    LYS 64.A O    no hydrogen  3.012  N/A
GLU 69.A N    GLU 65.A O    no hydrogen  3.032  N/A
ALA 70.A N    ALA 66.A O    no hydrogen  2.814  N/A
VAL 71.A N    VAL 67.A O    no hydrogen  2.853  N/A
GLU 72.A N    ASN 68.A O    no hydrogen  2.975  N/A
LYS 73.A N    GLU 69.A O    no hydrogen  2.905  N/A
LEU 74.A N    ALA 70.A O    no hydrogen  2.920  N/A
GLN 75.A N    VAL 71.A O    no hydrogen  2.968  N/A
GLN 75.A NE2  MET 1.A O     no hydrogen  2.631  N/A
GLN 75.A NE2  ASP 79.A OD1  no hydrogen  2.655  N/A
LYS 76.A N    GLU 72.A O    no hydrogen  3.121  N/A
ALA 77.A N    LYS 73.A O    no hydrogen  3.040  N/A
ILE 78.A N    LEU 74.A O    no hydrogen  2.669  N/A
ASP 79.A N    GLN 75.A O    no hydrogen  2.707  N/A
LEU 80.A N    LYS 76.A O    no hydrogen  2.833  N/A
ALA 81.A N    ALA 77.A O    no hydrogen  3.073  N/A
GLU 82.A N    ILE 78.A O    no hydrogen  2.890  N/A
LYS 83.A N    ASP 79.A O    no hydrogen  2.880  N/A
GLN 84.A N    LEU 80.A O    no hydrogen  3.167  N/A
GLY 85.A N    GLU 82.A O    no hydrogen  2.780  N/A
ILE 86.A N    ALA 81.A O    no hydrogen  3.205  N/A