Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5kp8_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 2.A N     GLN 5.A OE1   no hydrogen  2.663  N/A
SER 2.A OG    GLU 4.A OE2   no hydrogen  2.698  N/A
LYS 3.A NZ    GLY 69.A O    no hydrogen  3.255  N/A
GLU 4.A N     SER 2.A OG    no hydrogen  3.214  N/A
VAL 6.A N     SER 2.A O     no hydrogen  2.961  N/A
LEU 7.A N     LYS 3.A O     no hydrogen  3.072  N/A
LYS 8.A N     GLU 4.A O     no hydrogen  3.176  N/A
ILE 9.A N     GLN 5.A O     no hydrogen  3.232  N/A
ILE 10.A N    VAL 6.A O     no hydrogen  2.938  N/A
LYS 11.A N    LEU 7.A O     no hydrogen  2.977  N/A
LYS 11.A NZ   LEU 26.A O    no hydrogen  3.190  N/A
LYS 12.A N    LYS 8.A O     no hydrogen  3.105  N/A
TYR 13.A N    ILE 9.A O     no hydrogen  3.189  N/A
TYR 13.A OH   ASP 52.A OD1  no hydrogen  2.894  N/A
THR 14.A N    ILE 10.A O    no hydrogen  2.995  N/A
THR 14.A OG1  ILE 10.A O    no hydrogen  2.708  N/A
ARG 15.A N    LYS 11.A O    no hydrogen  3.060  N/A
ARG 15.A NE   LEU 21.A O    no hydrogen  3.092  N/A
ARG 15.A NH2  SER 24.A O    no hydrogen  2.632  N/A
GLU 16.A N    LYS 12.A O    no hydrogen  2.955  N/A
ILE 17.A N    TYR 13.A O    no hydrogen  2.806  N/A
ALA 18.A N    THR 14.A O    no hydrogen  2.732  N/A
GLU 20.A N    GLU 20.A OE1  no hydrogen  3.072  N/A
LEU 21.A N    ALA 18.A O    no hydrogen  3.064  N/A
GLU 22.A N    PRO 19.A O    no hydrogen  3.123  N/A
GLU 27.A N    ASP 30.A OD2  no hydrogen  2.937  N/A
ASP 30.A N    GLU 27.A O    no hydrogen  2.982  N/A
LYS 34.A N    SER 31.A OG   no hydrogen  2.944  N/A
LEU 35.A N    SER 31.A O    no hydrogen  3.064  N/A
LEU 35.A N    LEU 32.A O    no hydrogen  3.215  N/A
ILE 37.A N    LEU 32.A O    no hydrogen  2.695  N/A
ASN 41.A N    ASP 38.A OD1  no hydrogen  2.866  N/A
ARG 42.A N    ASP 38.A O    no hydrogen  2.904  N/A
ARG 42.A NH1  ILE 37.A O    no hydrogen  2.799  N/A
ALA 43.A N    SER 39.A O    no hydrogen  3.373  N/A
GLU 44.A N    VAL 40.A O    no hydrogen  2.956  N/A
ILE 45.A N    ASN 41.A O    no hydrogen  2.996  N/A
ILE 46.A N    ARG 42.A O    no hydrogen  3.322  N/A
MET 47.A N    ALA 43.A O    no hydrogen  3.005  N/A
MET 48.A N    GLU 44.A O    no hydrogen  2.848  N/A
VAL 49.A N    ILE 45.A O    no hydrogen  2.960  N/A
MET 50.A N    ILE 46.A O    no hydrogen  2.960  N/A
GLU 51.A N    MET 47.A O    no hydrogen  3.003  N/A
ASP 52.A N    MET 48.A O    no hydrogen  2.925  N/A
LEU 53.A N    VAL 49.A O    no hydrogen  2.983  N/A
SER 54.A N    GLU 51.A O    no hydrogen  3.035  N/A
LEU 55.A N    MET 50.A O    no hydrogen  2.812  N/A
GLU 61.A N    PRO 58.A O    no hydrogen  3.058  N/A
LEU 62.A N    ARG 59.A O    no hydrogen  3.033  N/A
ALA 63.A N    ILE 60.A O    no hydrogen  3.128  N/A
LYS 66.A N    GLU 70.A OE1  no hydrogen  2.794  N/A
ILE 68.A N    ASP 30.A O    no hydrogen  3.022  N/A
GLY 69.A N    PRO 28.A O    no hydrogen  2.826  N/A
GLU 70.A N    ASN 67.A OD1  no hydrogen  2.742  N/A
LEU 71.A N    ASN 67.A O    no hydrogen  3.083  N/A
ALA 72.A N    ILE 68.A O    no hydrogen  2.890  N/A
ASP 73.A N    GLY 69.A O    no hydrogen  3.020  N/A
LEU 74.A N    GLU 70.A O    no hydrogen  2.986  N/A
PHE 75.A N    LEU 71.A O    no hydrogen  3.033  N/A
ALA 76.A N    ALA 72.A O    no hydrogen  2.799  N/A
ALA 77.A N    ASP 73.A O    no hydrogen  3.050  N/A
LYS 78.A N    PHE 75.A O    no hydrogen  2.786  N/A
LYS 78.A NZ   GLU 61.A OE1  no hydrogen  3.546  N/A