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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 1.A OG     LYS 39.A O     no hydrogen  3.468  N/A
LYS 9.A NZ     LEU 53.A O     no hydrogen  3.292  N/A
LYS 9.A NZ     ASP 55.A OD1   no hydrogen  2.533  N/A
GLY 15.A N     ALA 51.A O     no hydrogen  3.144  N/A
LEU 16.A N     ALA 51.A O     no hydrogen  3.281  N/A
VAL 18.A N     PRO 49.A O     no hydrogen  2.835  N/A
GLY 19.A N     ILE 35.A O     no hydrogen  2.734  N/A
ALA 20.A N     PRO 17.A O     no hydrogen  3.184  N/A
MET 22.A N     LEU 33.A O     no hydrogen  2.875  N/A
ASN 23.A N     ASN 97.A O     no hydrogen  2.693  N/A
ASN 23.A ND2   ASP 96.A OD2   no hydrogen  3.180  N/A
CYS 24.A N     ARG 31.A O     no hydrogen  3.160  N/A
CYS 24.A SG    ASP 26.A OD1   no hydrogen  2.932  N/A
CYS 24.A SG    ALA 30.A O     no hydrogen  3.524  N/A
ALA 25.A N     GLY 99.A O     no hydrogen  2.741  N/A
ASN 27.A ND2   SER 111.A OG   no hydrogen  3.325  N/A
SER 28.A OG    ASP 26.A OD1   no hydrogen  3.118  N/A
SER 28.A OG    ASP 26.A OD2   no hydrogen  3.282  N/A
ARG 31.A N     LYS 63.A O     no hydrogen  2.685  N/A
ASN 32.A N     LYS 63.A O     no hydrogen  3.360  N/A
LEU 33.A N     MET 22.A O     no hydrogen  2.705  N/A
TYR 34.A N     THR 60.A O     no hydrogen  2.699  N/A
ILE 35.A N     ALA 20.A O     no hydrogen  2.986  N/A
ILE 36.A N     MET 58.A O     no hydrogen  2.947  N/A
ALA 37.A N     MET 58.A O     no hydrogen  3.285  N/A
LYS 39.A N     MET 56.A O     no hydrogen  2.831  N/A
SER 41.A OG    VAL 38.A O     no hydrogen  3.327  N/A
SER 43.A OG    SER 43.A O     no hydrogen  2.508  N/A
ARG 47.A N     ARG 44.A O     no hydrogen  3.249  N/A
ALA 51.A N     LEU 16.A O     no hydrogen  2.507  N/A
SER 52.A OG    ASP 55.A OD2   no hydrogen  2.459  N/A
GLY 54.A N     VAL 77.A O     no hydrogen  2.982  N/A
ASP 55.A N     SER 52.A O     no hydrogen  3.066  N/A
MET 56.A N     SER 1.A OG     no hydrogen  2.731  N/A
VAL 57.A N     ALA 75.A O     no hydrogen  2.735  N/A
MET 58.A N     ALA 37.A O     no hydrogen  3.129  N/A
ALA 59.A N     MET 73.A O     no hydrogen  2.730  N/A
THR 60.A N     TYR 34.A O     no hydrogen  3.033  N/A
LYS 63.A N     ASN 32.A OD1   no hydrogen  3.173  N/A
LYS 65.A N     GLY 29.A O     no hydrogen  3.293  N/A
GLU 67.A N     GLU 67.A OE1   no hydrogen  2.730  N/A
LEU 68.A N     LYS 65.A O     no hydrogen  2.993  N/A
ARG 69.A N     LYS 65.A O     no hydrogen  3.260  N/A
ARG 69.A NE    LYS 62.A O     no hydrogen  2.820  N/A
ARG 69.A NH2   LYS 62.A O     no hydrogen  3.356  N/A
LYS 71.A NZ    GLU 67.A O     no hydrogen  3.222  N/A
MET 73.A N     ALA 59.A O     no hydrogen  2.883  N/A
ALA 75.A N     VAL 57.A O     no hydrogen  2.632  N/A
ILE 76.A N     VAL 100.A O    no hydrogen  2.893  N/A
VAL 77.A N     ASP 55.A O     no hydrogen  3.355  N/A
VAL 78.A N     ALA 98.A O     no hydrogen  3.162  N/A
ARG 79.A N     ALA 98.A O     no hydrogen  3.522  N/A
ARG 79.A NE    ASP 96.A OD1   no hydrogen  2.829  N/A
ARG 79.A NH1   THR 114.A O    no hydrogen  2.831  N/A
ARG 79.A NH1   PRO 116.A O    no hydrogen  2.863  N/A
GLN 80.A NE2   SER 13.A O     no hydrogen  2.288  N/A
LYS 82.A NZ    SER 83.A O     no hydrogen  3.052  N/A
TRP 84.A N     LEU 92.A O     no hydrogen  3.097  N/A
TRP 84.A NE1   GLU 120.A OE2  no hydrogen  2.579  N/A
ARG 86.A N     VAL 90.A O     no hydrogen  3.087  N/A
GLY 89.A N     ARG 86.A O     no hydrogen  2.902  N/A
VAL 90.A N     ASP 88.A OD1   no hydrogen  3.404  N/A
LEU 92.A N     TRP 84.A O     no hydrogen  3.050  N/A
ALA 98.A N     ARG 79.A O     no hydrogen  3.030  N/A
GLY 99.A N     ASN 23.A O     no hydrogen  2.735  N/A
VAL 100.A N    ILE 76.A O     no hydrogen  2.958  N/A
ALA 102.A N    PRO 74.A O     no hydrogen  3.237  N/A
ASN 103.A N    GLU 107.A O    no hydrogen  2.812  N/A
ASN 103.A ND2  GLU 107.A OE1  no hydrogen  2.817  N/A
LYS 105.A NZ   GLU 107.A OE2  no hydrogen  2.905  N/A
GLY 106.A N    ASN 103.A OD1  no hydrogen  2.759  N/A
GLU 107.A N    GLU 107.A OE1  no hydrogen  2.739  N/A
LYS 109.A N    ILE 101.A O    no hydrogen  2.949  N/A
SER 111.A N    ASN 27.A OD1   no hydrogen  2.909  N/A
ALA 112.A N    ASN 27.A OD1   no hydrogen  3.267  N/A
THR 114.A N    ALA 25.A O     no hydrogen  2.865  N/A
THR 114.A OG1  ALA 25.A O     no hydrogen  3.384  N/A
VAL 117.A N    VAL 134.A O    no hydrogen  3.214  N/A
GLY 118.A N    VAL 78.A O     no hydrogen  3.092  N/A
GLU 120.A N    GLU 120.A OE1  no hydrogen  2.860  N/A
CYS 121.A N    GLY 118.A O    no hydrogen  3.151  N/A
CYS 121.A SG   VAL 77.A O     no hydrogen  3.162  N/A
ALA 122.A N    GLY 118.A O    no hydrogen  3.107  N/A
ASP 123.A N    LYS 119.A O    no hydrogen  2.859  N/A
LEU 124.A N    GLU 120.A O    no hydrogen  3.190  N/A
TRP 125.A N    CYS 121.A O    no hydrogen  3.047  N/A
TRP 125.A NE1  GLY 54.A O     no hydrogen  2.842  N/A
ALA 129.A N    TRP 125.A O    no hydrogen  3.412  N/A
SER 130.A N    PRO 126.A O    no hydrogen  3.099  N/A
SER 130.A OG   ARG 127.A O    no hydrogen  3.082  N/A
SER 130.A OG   ASN 131.A OD1  no hydrogen  3.393  N/A
ASN 131.A N    ARG 127.A O    no hydrogen  3.251  N/A
ASN 131.A ND2  GLY 110.A O    no hydrogen  3.422  N/A
SER 132.A N    ALA 129.A O    no hydrogen  3.292  N/A
SER 132.A OG   VAL 128.A O    no hydrogen  3.281  N/A
SER 132.A OG   ALA 129.A O    no hydrogen  2.718  N/A
VAL 136.A N    VAL 117.A O    no hydrogen  2.407  N/A