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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 8.A N      SER 11.A OG    no hydrogen  3.249  N/A
SER 8.A OG     ASN 10.A OD1   no hydrogen  3.160  N/A
SER 11.A N     SER 8.A O      no hydrogen  3.232  N/A
SER 11.A OG    ASN 10.A OD1   no hydrogen  3.426  N/A
SER 11.A OG    MET 97.A O     no hydrogen  3.407  N/A
ALA 13.A N     GLN 95.A O     no hydrogen  3.028  N/A
ASN 15.A N     PHE 93.A O     no hydrogen  2.889  N/A
ASN 17.A N     THR 91.A O     no hydrogen  2.878  N/A
ILE 18.A N     PHE 21.A O     no hydrogen  2.860  N/A
GLY 19.A N     TRP 89.A O     no hydrogen  3.225  N/A
PHE 21.A N     ILE 18.A O     no hydrogen  2.916  N/A
ASP 23.A N     LEU 16.A O     no hydrogen  3.331  N/A
ARG 25.A NH1   GLU 74.A OE2   no hydrogen  2.454  N/A
ARG 25.A NH2   ASP 23.A OD2   no hydrogen  2.695  N/A
ARG 25.A NH2   GLU 74.A OE2   no hydrogen  2.777  N/A
TRP 27.A N     VAL 14.A O     no hydrogen  3.385  N/A
SER 28.A N     SER 65.A O     no hydrogen  2.962  N/A
LYS 29.A N     SER 65.A O     no hydrogen  2.843  N/A
CYS 30.A SG    SER 31.A O     no hydrogen  3.478  N/A
SER 31.A N     VAL 63.A O     no hydrogen  3.007  N/A
LYS 35.A NZ    TYR 37.A OH    no hydrogen  2.812  N/A
LYS 35.A NZ    GLU 158.A OE1  no hydrogen  3.383  N/A
THR 36.A N     LYS 58.A O     no hydrogen  2.901  N/A
THR 36.A OG1   LYS 58.A O     no hydrogen  2.631  N/A
GLY 40.A N     LEU 53.A O     no hydrogen  2.959  N/A
TYR 42.A N     TYR 51.A O     no hydrogen  2.912  N/A
SER 43.A OG    SER 47.A O     no hydrogen  3.186  N/A
GLY 45.A N     SER 43.A OG    no hydrogen  3.287  N/A
SER 47.A OG    ASP 44.A OD1   no hydrogen  3.464  N/A
SER 47.A OG    TYR 51.A OH    no hydrogen  3.157  N/A
ILE 49.A N     SER 47.A OG    no hydrogen  3.389  N/A
TYR 51.A N     TYR 42.A O     no hydrogen  2.924  N/A
TYR 51.A OH    SER 47.A OG    no hydrogen  3.157  N/A
LEU 53.A N     GLY 40.A O     no hydrogen  2.843  N/A
LYS 58.A N     THR 36.A O     no hydrogen  2.927  N/A
TYR 59.A OH    GLU 158.A OE2  no hydrogen  2.238  N/A
VAL 62.A N     LEU 141.A O    no hydrogen  2.889  N/A
VAL 63.A N     SER 31.A OG    no hydrogen  2.956  N/A
LEU 64.A N     CYS 139.A O    no hydrogen  2.880  N/A
SER 65.A N     LYS 29.A O     no hydrogen  2.919  N/A
LYS 66.A N     PHE 137.A O    no hydrogen  2.927  N/A
LYS 66.A NZ    ALA 67.A O     no hydrogen  2.661  N/A
LYS 66.A NZ    ASP 72.A OD2   no hydrogen  3.090  N/A
PHE 68.A N     ALA 135.A O    no hydrogen  2.874  N/A
SER 69.A N     ASP 72.A OD2   no hydrogen  2.798  N/A
SER 69.A OG    ASP 72.A OD2   no hydrogen  3.322  N/A
GLY 71.A N     GLU 73.A OE2   no hydrogen  2.739  N/A
ASP 72.A N     SER 69.A O     no hydrogen  3.118  N/A
GLU 73.A N     GLU 73.A OE2   no hydrogen  2.621  N/A
ILE 76.A N     ASP 72.A O     no hydrogen  2.869  N/A
ASN 77.A N     GLU 73.A O     no hydrogen  2.948  N/A
ARG 78.A N     GLU 74.A O     no hydrogen  2.879  N/A
ARG 78.A NE    ASP 23.A OD2   no hydrogen  3.288  N/A
ARG 78.A NH2   ASP 23.A OD2   no hydrogen  2.927  N/A
LEU 79.A N     LEU 75.A O     no hydrogen  2.929  N/A
ILE 80.A N     ILE 76.A O     no hydrogen  2.892  N/A
ALA 81.A N     ASN 77.A O     no hydrogen  2.925  N/A
ASN 83.A ND2   VAL 118.A O    no hydrogen  2.672  N/A
SER 84.A N     ALA 81.A O     no hydrogen  3.120  N/A
SER 84.A OG    ALA 81.A O     no hydrogen  2.649  N/A
ASP 85.A N     VAL 82.A O     no hydrogen  3.174  N/A
ILE 87.A N     ASP 85.A OD1   no hydrogen  2.894  N/A
ALA 88.A N     ASP 85.A O     no hydrogen  2.970  N/A
VAL 90.A N     CYS 116.A O    no hydrogen  2.806  N/A
THR 91.A N     ASN 17.A O     no hydrogen  2.896  N/A
VAL 92.A N     LEU 113.A O    no hydrogen  2.935  N/A
PHE 93.A N     ASN 15.A O     no hydrogen  2.894  N/A
ILE 94.A N     ILE 111.A O    no hydrogen  2.885  N/A
GLN 95.A N     ALA 13.A O     no hydrogen  2.933  N/A
GLN 95.A NE2   GLY 108.A O    no hydrogen  3.627  N/A
MET 97.A N     SER 11.A O     no hydrogen  2.872  N/A
TYR 98.A OH    ARG 5.A O      no hydrogen  2.680  N/A
ARG 99.A NH2   ASN 10.A O     no hydrogen  2.887  N/A
GLN 107.A NE2  GLN 107.A O    no hydrogen  3.057  N/A
GLY 108.A N    ASN 152.A OD1  no hydrogen  3.042  N/A
ILE 111.A N    ILE 94.A O     no hydrogen  2.947  N/A
ILE 112.A N    ARG 147.A O    no hydrogen  2.857  N/A
LEU 113.A N    VAL 92.A O     no hydrogen  2.860  N/A
GLU 114.A N    ARG 145.A O    no hydrogen  2.841  N/A
CYS 116.A N    VAL 90.A O     no hydrogen  2.855  N/A
CYS 116.A SG   LEU 113.A O    no hydrogen  3.442  N/A
THR 117.A N    ASN 142.A O    no hydrogen  2.939  N/A
THR 117.A OG1  ASN 142.A O    no hydrogen  3.530  N/A
VAL 118.A N    ASN 83.A OD1   no hydrogen  3.304  N/A
ALA 119.A N    ALA 140.A O    no hydrogen  2.895  N/A
THR 122.A N    GLU 138.A O    no hydrogen  2.903  N/A
ILE 130.A N    ASP 128.A OD1  no hydrogen  3.132  N/A
GLY 131.A N    ASP 128.A O    no hydrogen  2.880  N/A
MET 136.A N    ASN 125.A OD1  no hydrogen  3.194  N/A
PHE 137.A N    LYS 66.A O     no hydrogen  2.869  N/A
GLU 138.A N    THR 122.A O    no hydrogen  2.898  N/A
CYS 139.A N    LEU 64.A O     no hydrogen  2.898  N/A
CYS 139.A SG   ARG 120.A O    no hydrogen  3.903  N/A
CYS 139.A SG   ALA 140.A O    no hydrogen  4.033  N/A
ALA 140.A N    ARG 120.A O    no hydrogen  2.868  N/A
LEU 141.A N    VAL 62.A O     no hydrogen  2.872  N/A
ASN 142.A N    THR 117.A O    no hydrogen  2.867  N/A
SER 144.A N    GLU 114.A O    no hydrogen  3.248  N/A
SER 144.A N    PHE 115.A O    no hydrogen  2.897  N/A
SER 144.A OG   PHE 115.A O    no hydrogen  2.889  N/A
ARG 145.A N    GLU 114.A O    no hydrogen  2.993  N/A
ARG 147.A N    ILE 112.A O    no hydrogen  2.933  N/A
ARG 147.A NH2  ASP 149.A OD2  no hydrogen  2.309  N/A
TRP 156.A NE1  GLU 158.A OE2  no hydrogen  2.888  N/A