Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4v8u_AO.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 3.A N     GLU 6.A OE1   no hydrogen  3.256  N/A
GLU 6.A N     THR 3.A OG1   no hydrogen  2.681  N/A
LYS 7.A N     THR 3.A O     no hydrogen  2.831  N/A
GLN 8.A N     LYS 4.A O     no hydrogen  3.214  N/A
GLN 8.A NE2   LYS 4.A O     no hydrogen  3.343  N/A
LYS 9.A N     GLU 5.A O     no hydrogen  2.837  N/A
VAL 10.A N    LYS 7.A O     no hydrogen  2.956  N/A
ILE 11.A N    LYS 7.A O     no hydrogen  2.974  N/A
GLN 12.A N    GLN 8.A O     no hydrogen  2.662  N/A
GLN 12.A NE2  GLN 8.A OE1   no hydrogen  2.550  N/A
GLU 13.A N    ILE 11.A O    no hydrogen  2.429  N/A
ALA 15.A N    ILE 11.A O    no hydrogen  3.407  N/A
ARG 16.A N    ASP 20.A OD2  no hydrogen  2.955  N/A
GLN 27.A N    SER 23.A O    no hydrogen  3.169  N/A
VAL 28.A N    THR 24.A O    no hydrogen  2.922  N/A
LEU 30.A N    VAL 26.A O    no hydrogen  2.815  N/A
LEU 31.A N    GLN 27.A O    no hydrogen  2.864  N/A
THR 32.A N    VAL 28.A O    no hydrogen  3.077  N/A
THR 32.A OG1  VAL 28.A O    no hydrogen  2.472  N/A
LEU 33.A N    ALA 29.A O    no hydrogen  2.763  N/A
ARG 34.A N    LEU 30.A O    no hydrogen  3.166  N/A
ILE 35.A N    LEU 31.A O    no hydrogen  2.781  N/A
ASN 36.A N    THR 32.A O    no hydrogen  3.283  N/A
ASN 36.A N    LEU 33.A O    no hydrogen  3.040  N/A
ARG 37.A N    LEU 33.A O    no hydrogen  3.025  N/A
ARG 37.A NH2  GLU 6.A OE2   no hydrogen  2.615  N/A
LEU 38.A N    ARG 34.A O    no hydrogen  2.614  N/A
SER 39.A N    ILE 35.A O    no hydrogen  2.670  N/A
GLU 40.A N    ASN 36.A O    no hydrogen  3.003  N/A
HIS 41.A N    ARG 37.A O    no hydrogen  3.404  N/A
HIS 41.A NE2  ASP 48.A OD2  no hydrogen  3.342  N/A
LEU 42.A N    LEU 38.A O    no hydrogen  2.999  N/A
LYS 43.A N    SER 39.A O    no hydrogen  3.071  N/A
LYS 43.A NZ   GLU 40.A OE2  no hydrogen  3.256  N/A
VAL 44.A N    HIS 41.A O    no hydrogen  3.280  N/A
HIS 45.A N    HIS 41.A O    no hydrogen  2.861  N/A
HIS 49.A N    LYS 47.A O    no hydrogen  2.763  N/A
SER 51.A N    ASP 48.A O    no hydrogen  2.955  N/A
SER 51.A N    ASP 48.A OD1  no hydrogen  2.685  N/A
SER 51.A OG   ASP 48.A OD1  no hydrogen  2.484  N/A
SER 51.A OG   ASP 48.A OD2  no hydrogen  3.262  N/A
HIS 52.A N    ASP 48.A O    no hydrogen  3.292  N/A
ARG 53.A N    HIS 49.A O    no hydrogen  3.112  N/A
LEU 55.A N    SER 51.A O    no hydrogen  3.189  N/A
LEU 56.A N    HIS 52.A O    no hydrogen  3.206  N/A
MET 57.A N    ARG 53.A O    no hydrogen  3.063  N/A
MET 58.A N    GLY 54.A O    no hydrogen  2.791  N/A
VAL 59.A N    LEU 55.A O    no hydrogen  2.676  N/A
GLY 60.A N    LEU 56.A O    no hydrogen  2.746  N/A
GLN 61.A N    MET 57.A O    no hydrogen  2.795  N/A
ARG 62.A N    MET 58.A O    no hydrogen  2.868  N/A
ARG 62.A NH1  THR 32.A OG1  no hydrogen  2.850  N/A
ARG 63.A N    VAL 59.A O    no hydrogen  2.952  N/A
ARG 64.A N    GLY 60.A O    no hydrogen  3.135  N/A
LEU 65.A N    GLN 61.A O    no hydrogen  3.454  N/A
LEU 66.A N    ARG 62.A O    no hydrogen  2.905  N/A
ARG 67.A N    ARG 63.A O    no hydrogen  2.732  N/A
TYR 68.A N    ARG 64.A O    no hydrogen  2.662  N/A
LEU 69.A N    LEU 65.A O    no hydrogen  3.168  N/A
GLN 70.A N    LEU 66.A O    no hydrogen  2.769  N/A
ARG 71.A N    TYR 68.A O    no hydrogen  2.863  N/A
GLU 72.A N    TYR 68.A O    no hydrogen  2.853  N/A
ASP 73.A N    LEU 69.A O    no hydrogen  2.741  N/A
GLU 75.A N    ASP 73.A OD1  no hydrogen  3.319  N/A
ARG 76.A N    ASP 73.A OD2  no hydrogen  3.328  N/A
ALA 79.A N    GLU 75.A O    no hydrogen  3.440  N/A
LEU 80.A N    ARG 76.A O    no hydrogen  3.256  N/A
ILE 81.A N    TYR 77.A O    no hydrogen  2.943  N/A
GLU 82.A N    ALA 79.A O    no hydrogen  2.644  N/A
LYS 83.A N    ALA 79.A O    no hydrogen  2.693  N/A
GLY 85.A N    GLU 82.A O    no hydrogen  2.613  N/A
ILE 86.A N    ILE 81.A O    no hydrogen  2.976  N/A