Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4v8i_AO.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 3.A N     GLU 6.A OE2   no hydrogen  3.282  N/A
LYS 7.A N     THR 3.A O     no hydrogen  3.122  N/A
GLN 8.A N     LYS 4.A O     no hydrogen  3.317  N/A
GLN 8.A NE2   LYS 4.A O     no hydrogen  3.693  N/A
LYS 9.A N     GLU 5.A O     no hydrogen  3.063  N/A
VAL 10.A N    GLU 6.A O     no hydrogen  3.221  N/A
ILE 11.A N    LYS 7.A O     no hydrogen  2.787  N/A
GLN 12.A N    GLN 8.A O     no hydrogen  2.860  N/A
GLU 13.A N    LYS 9.A O     no hydrogen  3.082  N/A
PHE 14.A N    VAL 10.A O    no hydrogen  3.191  N/A
ALA 15.A N    ILE 11.A O    no hydrogen  2.826  N/A
ARG 16.A N    ASP 20.A OD1  no hydrogen  2.875  N/A
SER 23.A OG   ASP 20.A OD1  no hydrogen  2.910  N/A
VAL 26.A N    SER 23.A O    no hydrogen  2.696  N/A
VAL 28.A N    THR 24.A O    no hydrogen  2.773  N/A
ALA 29.A N    GLU 25.A O    no hydrogen  3.117  N/A
LEU 30.A N    VAL 26.A O    no hydrogen  2.970  N/A
LEU 31.A N    GLN 27.A O    no hydrogen  2.991  N/A
THR 32.A N    VAL 28.A O    no hydrogen  2.757  N/A
THR 32.A OG1  VAL 28.A O    no hydrogen  2.837  N/A
LEU 33.A N    ALA 29.A O    no hydrogen  3.270  N/A
ARG 34.A N    LEU 30.A O    no hydrogen  3.280  N/A
ILE 35.A N    LEU 31.A O    no hydrogen  2.586  N/A
ASN 36.A N    THR 32.A O    no hydrogen  3.033  N/A
ARG 37.A N    LEU 33.A O    no hydrogen  3.231  N/A
LEU 38.A N    ARG 34.A O    no hydrogen  3.270  N/A
LEU 38.A N    ILE 35.A O    no hydrogen  2.772  N/A
SER 39.A N    ILE 35.A O    no hydrogen  2.780  N/A
HIS 41.A N    ARG 37.A O    no hydrogen  3.197  N/A
HIS 41.A NE2  ASP 48.A OD2  no hydrogen  2.993  N/A
LEU 42.A N    LEU 38.A O    no hydrogen  2.797  N/A
LYS 43.A N    SER 39.A O    no hydrogen  2.999  N/A
LYS 43.A NZ   GLU 40.A OE1  no hydrogen  2.746  N/A
VAL 44.A N    GLU 40.A O    no hydrogen  3.376  N/A
HIS 45.A N    HIS 41.A O    no hydrogen  2.766  N/A
SER 51.A N    ASP 48.A OD1  no hydrogen  3.230  N/A
SER 51.A OG   ASP 48.A OD1  no hydrogen  2.943  N/A
SER 51.A OG   ASP 48.A OD2  no hydrogen  2.519  N/A
ARG 53.A N    HIS 49.A O    no hydrogen  3.169  N/A
ARG 53.A N    HIS 50.A O    no hydrogen  2.941  N/A
LEU 55.A N    SER 51.A O    no hydrogen  3.214  N/A
LEU 56.A N    HIS 52.A O    no hydrogen  2.885  N/A
MET 57.A N    ARG 53.A O    no hydrogen  2.801  N/A
MET 58.A N    GLY 54.A O    no hydrogen  2.707  N/A
VAL 59.A N    LEU 55.A O    no hydrogen  2.889  N/A
GLY 60.A N    LEU 56.A O    no hydrogen  2.835  N/A
GLN 61.A N    MET 57.A O    no hydrogen  2.927  N/A
ARG 62.A N    MET 58.A O    no hydrogen  3.048  N/A
ARG 62.A NH1  THR 32.A OG1  no hydrogen  3.069  N/A
ARG 63.A N    VAL 59.A O    no hydrogen  3.232  N/A
ARG 64.A N    GLY 60.A O    no hydrogen  3.355  N/A
LEU 65.A N    GLN 61.A O    no hydrogen  3.164  N/A
LEU 66.A N    ARG 62.A O    no hydrogen  2.896  N/A
ARG 67.A N    ARG 63.A O    no hydrogen  2.813  N/A
TYR 68.A N    ARG 64.A O    no hydrogen  3.010  N/A
LEU 69.A N    LEU 65.A O    no hydrogen  2.780  N/A
GLN 70.A N    LEU 66.A O    no hydrogen  3.035  N/A
ARG 71.A N    ARG 67.A O    no hydrogen  3.221  N/A
GLU 72.A N    TYR 68.A O    no hydrogen  2.913  N/A
ASP 73.A N    LEU 69.A O    no hydrogen  2.795  N/A
ARG 76.A N    ASP 73.A OD2  no hydrogen  3.343  N/A
ARG 76.A NE   GLU 25.A OE2  no hydrogen  2.504  N/A
ARG 76.A NH2  GLU 25.A OE2  no hydrogen  3.194  N/A
TYR 77.A N    ASP 73.A O    no hydrogen  2.982  N/A
TYR 77.A N    PRO 74.A O    no hydrogen  2.840  N/A
ARG 78.A N    PRO 74.A O    no hydrogen  2.839  N/A
ALA 79.A N    GLU 75.A O    no hydrogen  3.291  N/A
LEU 80.A N    ARG 76.A O    no hydrogen  3.295  N/A
ILE 81.A N    TYR 77.A O    no hydrogen  3.129  N/A
GLU 82.A N    ARG 78.A O    no hydrogen  3.289  N/A
LYS 83.A N    ALA 79.A O    no hydrogen  2.988  N/A
LEU 84.A N    LEU 80.A O    no hydrogen  2.764  N/A
GLY 85.A N    GLU 82.A O    no hydrogen  3.397  N/A
ILE 86.A N    ILE 81.A O    no hydrogen  3.214  N/A