Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8ife_2x.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 4.A N      LEU 2.A O      no hydrogen  2.764  N/A
VAL 5.A N      CYS 20.A O     no hydrogen  2.995  N/A
VAL 7.A N      ALA 18.A O     no hydrogen  2.942  N/A
GLY 9.A N      ALA 16.A O     no hydrogen  2.883  N/A
ARG 10.A N     GLN 81.A OE1   no hydrogen  3.339  N/A
LYS 11.A N     ALA 14.A O     no hydrogen  3.133  N/A
LYS 11.A NZ    ASP 118.A OD2  no hydrogen  3.049  N/A
THR 13.A N     LYS 11.A O     no hydrogen  2.734  N/A
THR 13.A OG1   LYS 12.A O     no hydrogen  2.642  N/A
ALA 14.A N     LYS 11.A O     no hydrogen  3.381  N/A
THR 15.A N     LYS 68.A O     no hydrogen  2.904  N/A
ALA 16.A N     GLY 9.A O      no hydrogen  2.899  N/A
VAL 17.A N     ARG 66.A O     no hydrogen  2.910  N/A
ALA 18.A N     VAL 7.A O      no hydrogen  2.833  N/A
HIS 19.A N     ARG 64.A O     no hydrogen  2.887  N/A
CYS 20.A N     VAL 5.A O      no hydrogen  2.876  N/A
CYS 20.A SG    VAL 5.A O      no hydrogen  3.103  N/A
CYS 20.A SG    ALA 86.A O     no hydrogen  3.553  N/A
LYS 21.A N     ASP 62.A O     no hydrogen  2.895  N/A
LEU 26.A N     VAL 61.A O     no hydrogen  2.968  N/A
LEU 26.A N     ASP 62.A OD1   no hydrogen  3.243  N/A
LYS 28.A N     ILE 63.A O     no hydrogen  2.915  N/A
VAL 29.A N     ARG 32.A O     no hydrogen  3.049  N/A
ASN 30.A N     VAL 65.A O     no hydrogen  2.691  N/A
MET 36.A N     PRO 33.A O     no hydrogen  3.318  N/A
LEU 46.A N     LEU 42.A O     no hydrogen  2.942  N/A
LEU 47.A N     GLN 43.A O     no hydrogen  3.059  N/A
GLU 48.A N     LYS 45.A O     no hydrogen  3.420  N/A
LEU 51.A N     GLU 48.A O     no hydrogen  2.969  N/A
LEU 52.A N     GLU 48.A O     no hydrogen  3.309  N/A
GLY 54.A N     VAL 50.A O     no hydrogen  3.159  N/A
GLU 56.A N     GLU 56.A OE1   no hydrogen  2.657  N/A
VAL 61.A N     PHE 58.A O     no hydrogen  3.363  N/A
ASP 62.A N     LYS 21.A O     no hydrogen  2.926  N/A
ILE 63.A N     LEU 26.A O     no hydrogen  2.828  N/A
ARG 64.A N     HIS 19.A O     no hydrogen  2.921  N/A
VAL 65.A N     LYS 28.A O     no hydrogen  2.948  N/A
ARG 66.A N     VAL 17.A O     no hydrogen  2.940  N/A
LYS 68.A N     THR 15.A O     no hydrogen  2.918  N/A
ILE 76.A N     VAL 73.A O     no hydrogen  3.299  N/A
ILE 79.A N     GLN 75.A O     no hydrogen  2.973  N/A
ARG 80.A N     ILE 76.A O     no hydrogen  2.847  N/A
ARG 80.A NH1   GLU 48.A OE1   no hydrogen  3.417  N/A
GLN 81.A N     TYR 77.A O     no hydrogen  2.924  N/A
SER 82.A N     ALA 78.A O     no hydrogen  2.920  N/A
SER 82.A OG    VAL 7.A O      no hydrogen  3.029  N/A
SER 82.A OG    ALA 16.A O     no hydrogen  3.068  N/A
ILE 83.A N     ILE 79.A O     no hydrogen  2.922  N/A
SER 84.A OG    GLN 81.A O     no hydrogen  2.875  N/A
SER 84.A OG    LEU 114.A O    no hydrogen  2.639  N/A
LYS 85.A N     GLN 81.A O     no hydrogen  2.926  N/A
LYS 85.A NZ    PHE 8.A O      no hydrogen  3.174  N/A
ALA 86.A N     SER 82.A O     no hydrogen  2.917  N/A
VAL 88.A N     SER 84.A O     no hydrogen  2.948  N/A
ALA 89.A N     LYS 85.A O     no hydrogen  2.880  N/A
TYR 90.A N     ALA 86.A O     no hydrogen  2.900  N/A
TYR 90.A OH    GLN 3.A O      no hydrogen  2.365  N/A
TYR 91.A N     LEU 87.A O     no hydrogen  2.905  N/A
GLN 92.A N     VAL 88.A O     no hydrogen  2.904  N/A
GLN 92.A NE2   VAL 88.A O     no hydrogen  3.327  N/A
LYS 93.A N     ALA 89.A O     no hydrogen  2.968  N/A
TYR 94.A N     TYR 90.A O     no hydrogen  2.906  N/A
VAL 95.A N     TYR 91.A O     no hydrogen  3.289  N/A
SER 99.A OG    ASP 96.A O     no hydrogen  2.894  N/A
SER 99.A OG    ASP 96.A OD1   no hydrogen  3.335  N/A
LYS 101.A N    GLU 97.A O     no hydrogen  2.879  N/A
GLU 102.A N    ALA 98.A O     no hydrogen  2.928  N/A
ILE 103.A N    SER 99.A O     no hydrogen  2.964  N/A
LYS 104.A N    LYS 100.A O    no hydrogen  2.844  N/A
ASP 105.A N    LYS 101.A O    no hydrogen  2.908  N/A
ILE 106.A N    ILE 103.A O    no hydrogen  3.191  N/A
LEU 107.A N    ILE 103.A O    no hydrogen  2.950  N/A
ILE 108.A N    LYS 104.A O    no hydrogen  2.864  N/A
TYR 110.A N    ILE 106.A O    no hydrogen  2.923  N/A
TYR 110.A OH   GLU 48.A OE2   no hydrogen  3.042  N/A
THR 113.A OG1  VAL 116.A O    no hydrogen  3.048  N/A
LEU 114.A N    ASP 111.A O    no hydrogen  2.780  N/A
LEU 115.A N    ARG 112.A O    no hydrogen  3.340  N/A
CYS 122.A SG   GLU 123.A O    no hydrogen  3.424  N/A
SER 124.A OG   LYS 125.A O    no hydrogen  3.496  N/A
LYS 126.A N    GLY 131.A O    no hydrogen  3.430  N/A
LYS 126.A NZ   SER 124.A O    no hydrogen  2.918  N/A
ARG 133.A NE   GLU 123.A OE2  no hydrogen  3.016  N/A
ARG 133.A NH2  GLU 123.A OE2  no hydrogen  2.664  N/A
ARG 135.A NH1  ALA 134.A O    no hydrogen  2.889  N/A
TYR 136.A N    GLY 128.A O    no hydrogen  3.274  N/A