Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8ifd_2x.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 4.A N      TYR 94.A OH    no hydrogen  2.546  N/A
SER 4.A OG     HIS 19.A NE2   no hydrogen  3.050  N/A
VAL 5.A N      CYS 20.A O     no hydrogen  2.916  N/A
VAL 7.A N      ALA 18.A O     no hydrogen  2.949  N/A
GLY 9.A N      ALA 16.A O     no hydrogen  2.897  N/A
LYS 11.A N     ALA 14.A O     no hydrogen  2.947  N/A
LYS 11.A NZ    ASP 118.A OD2  no hydrogen  3.095  N/A
THR 13.A N     LYS 11.A O     no hydrogen  2.701  N/A
THR 13.A OG1   LYS 12.A O     no hydrogen  2.768  N/A
THR 15.A N     LYS 68.A O     no hydrogen  2.921  N/A
ALA 16.A N     GLY 9.A O      no hydrogen  2.893  N/A
VAL 17.A N     ARG 66.A O     no hydrogen  2.890  N/A
ALA 18.A N     VAL 7.A O      no hydrogen  2.859  N/A
HIS 19.A N     ARG 64.A O     no hydrogen  2.844  N/A
CYS 20.A N     VAL 5.A O      no hydrogen  2.843  N/A
LYS 21.A N     ASP 62.A O     no hydrogen  2.780  N/A
ARG 22.A N     GLN 3.A O      no hydrogen  2.938  N/A
GLY 23.A N     GLY 60.A O     no hydrogen  3.225  N/A
LEU 26.A N     VAL 61.A O     no hydrogen  3.201  N/A
LYS 28.A N     ILE 63.A O     no hydrogen  3.147  N/A
VAL 29.A N     ARG 32.A O     no hydrogen  2.577  N/A
ASN 30.A N     VAL 65.A O     no hydrogen  2.918  N/A
ARG 32.A N     VAL 29.A O     no hydrogen  2.738  N/A
MET 36.A N     PRO 33.A O     no hydrogen  3.155  N/A
ILE 37.A N     LEU 34.A O     no hydrogen  2.943  N/A
THR 41.A N     PRO 39.A O     no hydrogen  2.661  N/A
THR 41.A OG1   PRO 39.A O     no hydrogen  3.204  N/A
GLN 43.A N     GLN 43.A OE1   no hydrogen  2.369  N/A
LYS 45.A NZ    GLU 48.A OE1   no hydrogen  2.996  N/A
LEU 46.A N     LEU 42.A O     no hydrogen  2.901  N/A
LEU 47.A N     GLN 43.A O     no hydrogen  2.912  N/A
GLU 48.A N     LYS 45.A O     no hydrogen  3.313  N/A
LEU 51.A N     LEU 47.A O     no hydrogen  3.481  N/A
LEU 52.A N     GLU 48.A O     no hydrogen  3.233  N/A
LEU 53.A N     PRO 49.A O     no hydrogen  2.915  N/A
GLY 54.A N     VAL 50.A O     no hydrogen  3.197  N/A
GLU 56.A N     GLU 56.A OE1   no hydrogen  2.306  N/A
ALA 59.A N     LYS 55.A O     no hydrogen  2.895  N/A
ALA 59.A N     GLU 56.A O     no hydrogen  3.049  N/A
VAL 61.A N     PHE 58.A O     no hydrogen  3.044  N/A
ASP 62.A N     LYS 21.A O     no hydrogen  2.622  N/A
ILE 63.A N     LEU 26.A O     no hydrogen  2.098  N/A
ARG 64.A N     HIS 19.A O     no hydrogen  2.962  N/A
VAL 65.A N     LYS 28.A O     no hydrogen  3.014  N/A
ARG 66.A N     VAL 17.A O     no hydrogen  2.918  N/A
ARG 66.A NH1   GLN 6.A OE1    no hydrogen  2.491  N/A
ARG 66.A NH2   GLN 6.A OE1    no hydrogen  2.457  N/A
LYS 68.A N     THR 15.A O     no hydrogen  2.908  N/A
GLN 75.A N     GLY 71.A O     no hydrogen  2.894  N/A
ILE 76.A N     HIS 72.A O     no hydrogen  2.887  N/A
TYR 77.A N     VAL 73.A O     no hydrogen  2.977  N/A
ALA 78.A N     ALA 74.A O     no hydrogen  2.938  N/A
ILE 79.A N     GLN 75.A O     no hydrogen  2.895  N/A
ARG 80.A N     ILE 76.A O     no hydrogen  2.917  N/A
ARG 80.A NH1   GLU 48.A OE1   no hydrogen  3.405  N/A
GLN 81.A N     TYR 77.A O     no hydrogen  2.942  N/A
GLN 81.A NE2   TYR 77.A O     no hydrogen  2.615  N/A
SER 82.A N     ALA 78.A O     no hydrogen  2.846  N/A
SER 82.A OG    VAL 7.A O      no hydrogen  3.118  N/A
SER 82.A OG    ALA 16.A O     no hydrogen  3.096  N/A
ILE 83.A N     ILE 79.A O     no hydrogen  2.978  N/A
SER 84.A OG    ARG 80.A O     no hydrogen  3.373  N/A
LYS 85.A N     GLN 81.A O     no hydrogen  2.942  N/A
LYS 85.A NZ    PHE 8.A O      no hydrogen  2.919  N/A
ALA 86.A N     SER 82.A O     no hydrogen  2.870  N/A
LEU 87.A N     ILE 83.A O     no hydrogen  2.974  N/A
VAL 88.A N     SER 84.A O     no hydrogen  2.928  N/A
ALA 89.A N     LYS 85.A O     no hydrogen  2.870  N/A
TYR 90.A N     ALA 86.A O     no hydrogen  2.922  N/A
TYR 91.A N     LEU 87.A O     no hydrogen  2.935  N/A
GLN 92.A N     VAL 88.A O     no hydrogen  2.902  N/A
LYS 93.A N     ALA 89.A O     no hydrogen  2.905  N/A
TYR 94.A N     TYR 90.A O     no hydrogen  2.918  N/A
TYR 94.A OH    LEU 2.A O      no hydrogen  2.441  N/A
TYR 94.A OH    SER 4.A O      no hydrogen  2.735  N/A
SER 99.A OG    ASP 96.A O     no hydrogen  3.045  N/A
LYS 100.A NZ   GLU 97.A OE2   no hydrogen  3.051  N/A
LYS 101.A N    GLU 97.A O     no hydrogen  2.894  N/A
GLU 102.A N    ALA 98.A O     no hydrogen  2.939  N/A
ILE 103.A N    SER 99.A O     no hydrogen  2.928  N/A
LYS 104.A N    LYS 100.A O    no hydrogen  2.849  N/A
ASP 105.A N    LYS 101.A O    no hydrogen  2.865  N/A
ILE 106.A N    GLU 102.A O    no hydrogen  3.040  N/A
LEU 107.A N    ILE 103.A O    no hydrogen  2.884  N/A
ILE 108.A N    LYS 104.A O    no hydrogen  2.864  N/A
ILE 108.A N    ASP 105.A O    no hydrogen  3.364  N/A
GLN 109.A N    ASP 105.A O    no hydrogen  2.894  N/A
TYR 110.A N    ILE 106.A O    no hydrogen  2.956  N/A
THR 113.A OG1  VAL 116.A O    no hydrogen  3.121  N/A
LEU 114.A N    ASP 111.A O    no hydrogen  2.748  N/A
LEU 115.A N    ARG 112.A O    no hydrogen  3.371  N/A
ARG 120.A NE   ASP 118.A OD1  no hydrogen  3.334  N/A
ARG 120.A NE   ASP 118.A OD2  no hydrogen  2.640  N/A
ARG 120.A NH2  ASP 118.A OD2  no hydrogen  2.298  N/A
CYS 122.A SG   GLU 123.A O    no hydrogen  3.810  N/A
SER 124.A OG   LYS 125.A O    no hydrogen  3.539  N/A
LYS 126.A NZ   ALA 132.A O    no hydrogen  3.410  N/A
ARG 135.A NH1  ALA 134.A O    no hydrogen  3.419  N/A
LYS 138.A NZ   TYR 140.A OH   no hydrogen  3.523  N/A
SER 139.A OG   SER 139.A O    no hydrogen  2.536  N/A