Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4wr6_72.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 7.A N      ASP 4.A OD1    no hydrogen  2.698  N/A
ASP 8.A N      ASP 4.A O      no hydrogen  3.050  N/A
MET 9.A N      PRO 5.A O      no hydrogen  2.581  N/A
LEU 10.A N     ILE 6.A O      no hydrogen  3.011  N/A
THR 11.A N     ASP 8.A O      no hydrogen  2.793  N/A
THR 11.A OG1   ALA 7.A O      no hydrogen  2.719  N/A
ARG 12.A N     ASP 8.A O      no hydrogen  2.996  N/A
ARG 12.A N     MET 9.A O      no hydrogen  3.211  N/A
ARG 12.A NE    ASP 25.A O     no hydrogen  3.358  N/A
ARG 12.A NH1   ASP 8.A OD1    no hydrogen  3.387  N/A
ARG 12.A NH2   ASP 25.A O     no hydrogen  3.310  N/A
ARG 14.A N     LEU 10.A O     no hydrogen  3.407  N/A
ARG 14.A NE    ILE 83.A O     no hydrogen  3.190  N/A
ARG 14.A NH1   THR 11.A OG1   no hydrogen  3.422  N/A
ASN 15.A N     THR 11.A O     no hydrogen  3.332  N/A
ALA 16.A N     ARG 12.A O     no hydrogen  3.058  N/A
THR 17.A N     ILE 13.A O     no hydrogen  2.732  N/A
ARG 18.A N     ASN 15.A O     no hydrogen  2.996  N/A
ARG 18.A NH1   THR 17.A OG1   no hydrogen  3.206  N/A
ARG 18.A NH1   HIS 81.A O     no hydrogen  3.543  N/A
ARG 18.A NH2   HIS 81.A O     no hydrogen  3.233  N/A
VAL 19.A N     ASN 15.A O     no hydrogen  3.268  N/A
VAL 19.A N     ALA 16.A O     no hydrogen  3.281  N/A
TYR 20.A OH    PRO 76.A O     no hydrogen  3.400  N/A
LYS 21.A N     ALA 16.A O     no hydrogen  3.052  N/A
THR 24.A OG1   ASP 25.A O     no hydrogen  3.315  N/A
VAL 26.A N     LEU 59.A O     no hydrogen  2.933  N/A
GLU 33.A N     SER 29.A O     no hydrogen  2.788  N/A
GLU 34.A N     ARG 30.A O     no hydrogen  3.049  N/A
LEU 36.A N     GLU 33.A O     no hydrogen  2.576  N/A
ARG 37.A N     GLU 33.A O     no hydrogen  3.319  N/A
LEU 39.A N     ILE 35.A O     no hydrogen  2.691  N/A
ALA 40.A N     LEU 36.A O     no hydrogen  2.524  N/A
ARG 41.A N     ARG 37.A O     no hydrogen  3.084  N/A
GLY 43.A N     ALA 40.A O     no hydrogen  2.809  N/A
LYS 46.A N     TYR 62.A O     no hydrogen  3.288  N/A
GLU 49.A N     ARG 60.A O     no hydrogen  3.036  N/A
VAL 51.A N     TYR 58.A O     no hydrogen  3.051  N/A
VAL 53.A N     LYS 56.A O     no hydrogen  2.698  N/A
LYS 56.A N     VAL 53.A O     no hydrogen  2.744  N/A
TYR 58.A N     VAL 51.A O     no hydrogen  3.398  N/A
LEU 59.A N     VAL 26.A O     no hydrogen  2.835  N/A
ARG 60.A N     GLU 49.A O     no hydrogen  3.450  N/A
VAL 61.A N     THR 24.A O     no hydrogen  2.699  N/A
TYR 62.A N     GLY 47.A O     no hydrogen  3.435  N/A
TYR 62.A OH    GLU 49.A OE1   no hydrogen  3.273  N/A
LEU 63.A N     GLU 22.A O     no hydrogen  3.399  N/A
LYS 64.A NZ    GLY 43.A O     no hydrogen  3.107  N/A
TYR 65.A OH    ALA 16.A O     no hydrogen  3.333  N/A
TYR 65.A OH    LYS 21.A O     no hydrogen  2.954  N/A
ARG 68.A NH1   ARG 69.A O     no hydrogen  2.524  N/A
ARG 69.A NH1   ASP 73.A OD2   no hydrogen  3.383  N/A
ARG 69.A NH1   ARG 75.A O     no hydrogen  2.768  N/A
ARG 75.A NE    ASP 73.A OD1   no hydrogen  2.675  N/A
ARG 84.A N     GLU 136.A O    no hydrogen  3.275  N/A
ARG 84.A NH2   GLU 136.A OE2  no hydrogen  2.297  N/A
ARG 85.A NE    ASP 4.A OD2    no hydrogen  2.935  N/A
ARG 85.A NH2   ASP 4.A OD1    no hydrogen  3.568  N/A
ARG 85.A NH2   ASP 4.A OD2    no hydrogen  3.285  N/A
ILE 86.A N     ILE 134.A O    no hydrogen  2.846  N/A
SER 87.A N     LEU 133.A O    no hydrogen  3.059  N/A
SER 87.A OG    GLU 132.A OE2  no hydrogen  3.200  N/A
VAL 93.A N     SER 87.A OG    no hydrogen  2.569  N/A
VAL 95.A N     GLY 131.A O    no hydrogen  3.057  N/A
ILE 100.A N    GLU 99.A OE2   no hydrogen  2.250  N/A
ARG 102.A NE   ARG 102.A O    no hydrogen  2.286  N/A
LEU 107.A N    ARG 104.A O    no hydrogen  3.087  N/A
GLY 108.A N    VAL 103.A O    no hydrogen  2.750  N/A
ILE 109.A N    VAL 137.A O    no hydrogen  3.258  N/A
ILE 111.A N    CYS 135.A O    no hydrogen  2.829  N/A
LEU 112.A N    LEU 119.A O    no hydrogen  3.378  N/A
SER 113.A N    GLU 132.A O    no hydrogen  2.941  N/A
THR 114.A N    GLY 117.A O    no hydrogen  3.163  N/A
LYS 116.A N    THR 114.A OG1  no hydrogen  3.316  N/A
LEU 119.A N    LEU 112.A O    no hydrogen  3.120  N/A
THR 120.A OG1  ASP 121.A OD1  no hydrogen  3.114  N/A
ARG 122.A N    THR 120.A OG1  no hydrogen  3.080  N/A
ARG 122.A NH2  GLY 106.A O    no hydrogen  3.205  N/A
ALA 124.A N    THR 120.A O    no hydrogen  3.138  N/A
ARG 125.A N    ASP 121.A O    no hydrogen  3.503  N/A
ARG 125.A NE   ASP 121.A O    no hydrogen  3.244  N/A
LYS 126.A N    ARG 122.A O    no hydrogen  2.853  N/A
LYS 126.A NZ   GLU 123.A OE1  no hydrogen  2.716  N/A
LEU 127.A N    GLU 123.A O    no hydrogen  3.202  N/A
VAL 129.A N    ALA 124.A O    no hydrogen  2.923  N/A
GLU 132.A N    SER 113.A O    no hydrogen  3.056  N/A
LEU 133.A N    VAL 93.A O     no hydrogen  2.994  N/A
ILE 134.A N    ILE 111.A O    no hydrogen  2.951  N/A
GLU 136.A N    ARG 84.A O     no hydrogen  3.258  N/A
VAL 137.A N    ILE 109.A O    no hydrogen  2.912  N/A
TRP 138.A N    HIS 82.A O     no hydrogen  2.867  N/A