Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8bh6_o.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 6.A N     SER 3.A OG    no hydrogen  3.142  N/A
LYS 7.A N     SER 3.A O     no hydrogen  3.055  N/A
LYS 7.A NZ    GLN 4.A OE1   no hydrogen  2.890  N/A
ASN 8.A N     GLN 4.A O     no hydrogen  2.866  N/A
GLU 9.A N     GLU 5.A O     no hydrogen  2.895  N/A
ILE 10.A N    ARG 6.A O     no hydrogen  2.902  N/A
ILE 11.A N    LYS 7.A O     no hydrogen  2.971  N/A
LYS 12.A N    GLU 9.A O     no hydrogen  3.396  N/A
LYS 12.A NZ   ASN 8.A O     no hydrogen  2.368  N/A
TYR 14.A N    ILE 11.A O    no hydrogen  3.269  N/A
ARG 15.A N    ILE 11.A O    no hydrogen  2.803  N/A
ARG 15.A NE   LYS 12.A O    no hydrogen  3.220  N/A
SER 23.A OG   ASP 20.A OD2  no hydrogen  2.402  N/A
VAL 26.A N    SER 23.A O    no hydrogen  2.569  N/A
ILE 28.A N    PRO 24.A O    no hydrogen  2.258  N/A
ALA 29.A N    GLU 25.A O    no hydrogen  2.903  N/A
VAL 30.A N    VAL 26.A O    no hydrogen  2.957  N/A
LEU 31.A N    GLN 27.A O    no hydrogen  2.846  N/A
THR 32.A N    ILE 28.A O    no hydrogen  2.889  N/A
THR 32.A OG1  ILE 28.A O    no hydrogen  2.535  N/A
ALA 33.A N    ALA 29.A O    no hydrogen  2.984  N/A
GLU 34.A N    VAL 30.A O    no hydrogen  2.873  N/A
ILE 35.A N    LEU 31.A O    no hydrogen  2.824  N/A
ASN 36.A N    THR 32.A O    no hydrogen  2.988  N/A
ALA 37.A N    ALA 33.A O    no hydrogen  2.973  N/A
VAL 38.A N    GLU 34.A O    no hydrogen  2.899  N/A
ASN 39.A N    ILE 35.A O    no hydrogen  2.876  N/A
GLU 40.A N    ASN 36.A O    no hydrogen  2.911  N/A
HIS 41.A N    ALA 37.A O    no hydrogen  3.041  N/A
LEU 42.A N    VAL 38.A O    no hydrogen  2.819  N/A
ARG 43.A N    ASN 39.A O    no hydrogen  2.874  N/A
THR 44.A N    GLU 40.A O    no hydrogen  2.914  N/A
THR 44.A OG1  GLU 40.A O    no hydrogen  2.524  N/A
HIS 45.A N    HIS 41.A O    no hydrogen  2.636  N/A
HIS 45.A NE2  SER 51.A OG   no hydrogen  2.996  N/A
SER 51.A OG   HIS 45.A NE2  no hydrogen  2.996  N/A
ARG 53.A N    HIS 49.A O    no hydrogen  3.219  N/A
GLY 54.A N    HIS 50.A O    no hydrogen  2.904  N/A
LEU 55.A N    SER 51.A O    no hydrogen  2.903  N/A
LEU 56.A N    ARG 52.A O    no hydrogen  2.950  N/A
LYS 57.A N    ARG 53.A O    no hydrogen  3.003  N/A
MET 58.A N    GLY 54.A O    no hydrogen  2.946  N/A
VAL 59.A N    LEU 55.A O    no hydrogen  2.927  N/A
GLY 60.A N    LEU 56.A O    no hydrogen  2.946  N/A
ARG 61.A N    LYS 57.A O    no hydrogen  2.951  N/A
ARG 62.A N    MET 58.A O    no hydrogen  2.850  N/A
ARG 63.A N    VAL 59.A O    no hydrogen  2.931  N/A
HIS 64.A N    GLY 60.A O    no hydrogen  2.943  N/A
HIS 64.A ND1  GLY 60.A O    no hydrogen  2.338  N/A
LEU 65.A N    ARG 61.A O    no hydrogen  2.974  N/A
LEU 66.A N    ARG 62.A O    no hydrogen  2.855  N/A
ASN 67.A N    ARG 63.A O    no hydrogen  2.889  N/A
TYR 68.A N    HIS 64.A O    no hydrogen  2.925  N/A
LEU 69.A N    LEU 65.A O    no hydrogen  2.933  N/A
ARG 70.A N    ASN 67.A O    no hydrogen  3.060  N/A
SER 71.A N    TYR 68.A O    no hydrogen  3.179  N/A
LYS 72.A N    TYR 68.A O    no hydrogen  3.397  N/A
ILE 74.A N    ASP 73.A OD1  no hydrogen  2.452  N/A
GLN 75.A N    ASP 73.A OD1  no hydrogen  3.314  N/A
GLN 75.A N    GLN 75.A OE1  no hydrogen  2.572  N/A
GLU 79.A N    GLN 75.A O    no hydrogen  2.880  N/A
LEU 80.A N    ARG 76.A O    no hydrogen  2.936  N/A
ILE 81.A N    TYR 77.A O    no hydrogen  2.952  N/A
LYS 82.A N    ARG 78.A O    no hydrogen  2.956  N/A
SER 83.A N    LEU 80.A O    no hydrogen  3.125  N/A
SER 83.A OG   GLU 79.A O    no hydrogen  2.243  N/A
SER 83.A OG   LEU 80.A O    no hydrogen  2.991  N/A
LEU 84.A N    LEU 80.A O    no hydrogen  2.897  N/A
ILE 86.A N    ILE 81.A O    no hydrogen  3.071  N/A