Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8ife_2S.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 2.A NZ     VAL 7.A O      no hydrogen  2.901  N/A
PHE 6.A N      ASN 4.A OD1    no hydrogen  3.400  N/A
ASP 10.A N     THR 8.A OG1    no hydrogen  3.180  N/A
LYS 13.A N     ASP 10.A OD2   no hydrogen  2.989  N/A
ASN 14.A N     ASP 10.A O     no hydrogen  2.921  N/A
ARG 15.A N     ARG 11.A O     no hydrogen  2.920  N/A
LYS 16.A N     SER 12.A O     no hydrogen  2.887  N/A
ARG 17.A N     LYS 13.A O     no hydrogen  2.932  N/A
HIS 18.A N     ASN 14.A O     no hydrogen  2.903  N/A
PHE 19.A N     ARG 15.A O     no hydrogen  2.927  N/A
ASN 20.A N     LYS 16.A O     no hydrogen  2.904  N/A
ASN 20.A ND2   LYS 16.A O     no hydrogen  3.188  N/A
ILE 25.A N     PRO 22.A O     no hydrogen  3.169  N/A
ARG 26.A N     PRO 22.A O     no hydrogen  2.894  N/A
ARG 26.A NE    ALA 21.A O     no hydrogen  2.987  N/A
ARG 26.A NH1   ARG 75.A O     no hydrogen  2.496  N/A
ARG 26.A NH1   LYS 76.A O     no hydrogen  3.203  N/A
ARG 27.A N     SER 23.A O     no hydrogen  2.902  N/A
ILE 29.A N     ILE 25.A O     no hydrogen  2.932  N/A
MET 30.A N     ARG 26.A O     no hydrogen  2.882  N/A
SER 31.A OG    LYS 28.A O     no hydrogen  2.599  N/A
SER 32.A N     MET 47.A O     no hydrogen  2.755  N/A
SER 32.A OG    PRO 101.A O    no hydrogen  2.751  N/A
LEU 34.A N     ARG 45.A O     no hydrogen  2.895  N/A
SER 35.A N     ILE 106.A O    no hydrogen  2.955  N/A
SER 35.A OG    GLU 37.A OE1   no hydrogen  2.940  N/A
GLU 37.A N     GLU 37.A OE1   no hydrogen  2.325  N/A
LEU 38.A N     SER 35.A OG    no hydrogen  3.191  N/A
ARG 39.A N     SER 35.A O     no hydrogen  2.855  N/A
GLN 40.A N     LYS 36.A O     no hydrogen  2.948  N/A
LYS 41.A N     GLU 37.A O     no hydrogen  2.854  N/A
LYS 41.A NZ    TYR 42.A OH    no hydrogen  3.247  N/A
TYR 42.A N     LEU 38.A O     no hydrogen  2.945  N/A
MET 47.A N     SER 32.A O     no hydrogen  2.861  N/A
ILE 49.A N     MET 30.A O     no hydrogen  3.036  N/A
ARG 50.A NH2   ASP 112.A OD2  no hydrogen  3.533  N/A
GLU 54.A N     ARG 108.A O    no hydrogen  3.329  N/A
VAL 55.A N     GLY 68.A O     no hydrogen  2.883  N/A
GLN 56.A N     VAL 105.A O    no hydrogen  3.271  N/A
VAL 58.A N     LYS 103.A O    no hydrogen  3.177  N/A
ARG 59.A NH1   VAL 58.A O     no hydrogen  2.879  N/A
TYR 62.A OH    GLN 86.A O     no hydrogen  3.428  N/A
LYS 63.A N     GLY 60.A O     no hydrogen  3.264  N/A
GLY 64.A N     VAL 57.A O     no hydrogen  2.933  N/A
GLY 68.A N     VAL 55.A O     no hydrogen  2.907  N/A
LYS 69.A N     GLU 83.A OE1   no hydrogen  3.517  N/A
VAL 70.A N     ASP 53.A O     no hydrogen  2.860  N/A
VAL 71.A N     TYR 81.A O     no hydrogen  2.659  N/A
GLN 72.A N     TYR 81.A O     no hydrogen  2.997  N/A
TYR 74.A N     VAL 79.A O     no hydrogen  2.863  N/A
TYR 78.A N     ARG 75.A O     no hydrogen  3.444  N/A
TYR 78.A OH    HIS 18.A O     no hydrogen  2.369  N/A
VAL 79.A N     TYR 74.A O     no hydrogen  2.939  N/A
ILE 80.A N     ILE 99.A O     no hydrogen  3.201  N/A
TYR 81.A N     GLN 72.A O     no hydrogen  2.863  N/A
ARG 84.A NH1   ILE 67.A O     no hydrogen  3.047  N/A
ARG 87.A N     VAL 95.A O     no hydrogen  2.914  N/A
LYS 89.A N     THR 93.A O     no hydrogen  2.947  N/A
THR 93.A N     ASN 91.A OD1   no hydrogen  2.716  N/A
THR 94.A OG1   GLU 88.A OE2   no hydrogen  2.979  N/A
VAL 95.A N     ARG 87.A O     no hydrogen  2.891  N/A
HIS 96.A ND1   ILE 82.A O     no hydrogen  2.760  N/A
VAL 97.A N     VAL 85.A O     no hydrogen  2.913  N/A
ILE 99.A N     ILE 80.A O     no hydrogen  3.467  N/A
HIS 100.A ND1  SER 102.A OG   no hydrogen  2.684  N/A
SER 102.A N    HIS 100.A ND1  no hydrogen  3.192  N/A
SER 102.A OG   HIS 100.A ND1  no hydrogen  2.684  N/A
LYS 103.A N    HIS 100.A O    no hydrogen  2.988  N/A
LYS 103.A NZ   SER 102.A OG   no hydrogen  3.125  N/A
VAL 104.A N    PRO 101.A O    no hydrogen  3.439  N/A
VAL 105.A N    GLN 56.A O     no hydrogen  3.270  N/A
ILE 106.A N    PRO 33.A O     no hydrogen  2.869  N/A
THR 107.A N    GLU 54.A O     no hydrogen  2.982  N/A
THR 107.A OG1  GLU 54.A O     no hydrogen  2.887  N/A
ARG 108.A N    GLU 54.A O     no hydrogen  3.419  N/A
LYS 110.A N    ASP 53.A OD1   no hydrogen  2.972  N/A
ARG 115.A N    ASP 112.A OD1  no hydrogen  3.291  N/A
ARG 115.A NH1  PRO 48.A O     no hydrogen  2.921  N/A
LYS 116.A N    ASP 112.A O    no hydrogen  2.931  N/A
LYS 117.A N    LYS 113.A O    no hydrogen  2.941  N/A
ILE 118.A N    ASP 114.A O    no hydrogen  2.952  N/A
LEU 119.A N    ARG 115.A O    no hydrogen  2.906  N/A
GLU 120.A N    LYS 116.A O    no hydrogen  2.924  N/A
ARG 121.A N    LYS 117.A O    no hydrogen  3.004  N/A
LYS 122.A N    ILE 118.A O    no hydrogen  3.237  N/A
LYS 122.A NZ   SER 46.A O     no hydrogen  2.285  N/A
ALA 123.A N    LEU 119.A O    no hydrogen  3.001  N/A
LYS 124.A N    GLU 120.A O    no hydrogen  2.888  N/A
SER 125.A N    ARG 121.A O    no hydrogen  2.955  N/A
SER 125.A OG   ARG 121.A O    no hydrogen  2.617  N/A
ARG 126.A N    LYS 122.A O    no hydrogen  3.029  N/A
GLN 127.A N    ALA 123.A O    no hydrogen  2.951  N/A
VAL 128.A N    LYS 124.A O    no hydrogen  2.901  N/A
GLY 129.A N    SER 125.A O    no hydrogen  2.913  N/A
LYS 130.A N    ARG 126.A O    no hydrogen  2.945  N/A
GLU 131.A N    VAL 128.A O    no hydrogen  3.019  N/A
LYS 132.A N    GLY 129.A O    no hydrogen  3.116  N/A