Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2wj0_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
PHE 6.A N      GLY 3.A O      no hydrogen  3.101  N/A
GLU 7.A N      GLY 3.A O      no hydrogen  3.017  N/A
ARG 8.A N      THR 4.A O      no hydrogen  2.910  N/A
ASP 9.A N      ARG 5.A O      no hydrogen  3.068  N/A
LEU 10.A N     PHE 6.A O      no hydrogen  2.932  N/A
LEU 11.A N     GLU 7.A O      no hydrogen  3.054  N/A
VAL 12.A N     ASP 9.A O      no hydrogen  3.081  N/A
GLU 13.A N     ASP 9.A O      no hydrogen  3.432  N/A
LEU 14.A N     LEU 10.A O     no hydrogen  2.876  N/A
TRP 15.A N     LEU 11.A O     no hydrogen  2.854  N/A
TRP 15.A NE1   ALA 21.A O     no hydrogen  2.992  N/A
LYS 16.A N     VAL 12.A O     no hydrogen  2.764  N/A
LYS 16.A NZ    GLU 13.A OE1   no hydrogen  3.178  N/A
ALA 17.A N     GLU 13.A O     no hydrogen  2.914  N/A
ALA 17.A N     LEU 14.A O     no hydrogen  2.749  N/A
GLY 18.A N     TRP 15.A O     no hydrogen  3.345  N/A
PHE 19.A N     LEU 14.A O     no hydrogen  2.988  N/A
ALA 20.A N     GLY 40.A O     no hydrogen  3.177  N/A
ILE 22.A N     VAL 38.A O     no hydrogen  2.966  N/A
ARG 23.A NH1   GLU 7.A OE1    no hydrogen  2.676  N/A
VAL 24.A N     ASP 36.A O     no hydrogen  3.017  N/A
SER 27.A OG    PRO 35.A O     no hydrogen  3.450  N/A
SER 30.A OG    PHE 32.A O     no hydrogen  2.902  N/A
PHE 32.A N     SER 30.A OG    no hydrogen  3.080  N/A
CYS 34.A SG    SER 30.A OG    no hydrogen  3.537  N/A
CYS 34.A SG    PHE 32.A O     no hydrogen  3.987  N/A
CYS 34.A SG    PRO 33.A O     no hydrogen  2.927  N/A
ASP 36.A N     ILE 48.A O     no hydrogen  2.979  N/A
ILE 37.A N     ILE 48.A O     no hydrogen  3.404  N/A
VAL 38.A N     ILE 22.A O     no hydrogen  3.175  N/A
ALA 39.A N     LEU 46.A O     no hydrogen  3.134  N/A
GLY 40.A N     ALA 20.A O     no hydrogen  3.001  N/A
ASN 41.A N     THR 44.A O     no hydrogen  3.135  N/A
ARG 43.A N     ASN 41.A OD1   no hydrogen  2.776  N/A
THR 44.A N     ASN 41.A OD1   no hydrogen  2.687  N/A
LEU 46.A N     ALA 39.A O     no hydrogen  2.684  N/A
ALA 47.A N     GLU 78.A O     no hydrogen  3.231  N/A
ILE 48.A N     ILE 37.A O     no hydrogen  3.108  N/A
GLU 49.A N     TYR 80.A O     no hydrogen  2.783  N/A
VAL 50.A N     ASP 36.A OD2   no hydrogen  2.794  N/A
LYS 51.A N     ALA 82.A O     no hydrogen  2.913  N/A
LYS 51.A NZ    GLU 64.A OE2   no hydrogen  2.722  N/A
ARG 53.A N     LYS 84.A O     no hydrogen  3.059  N/A
LEU 58.A N     ILE 107.A O    no hydrogen  2.973  N/A
LEU 60.A N     PHE 105.A O    no hydrogen  2.865  N/A
ALA 62.A N     ASN 104.A OD1  no hydrogen  2.975  N/A
GLU 64.A N     SER 61.A OG    no hydrogen  3.108  N/A
VAL 65.A N     SER 61.A O     no hydrogen  3.242  N/A
GLU 66.A N     ALA 62.A O     no hydrogen  3.076  N/A
GLN 67.A N     ASP 63.A O     no hydrogen  2.876  N/A
LEU 68.A N     GLU 64.A O     no hydrogen  3.034  N/A
VAL 69.A N     VAL 65.A O     no hydrogen  2.909  N/A
THR 70.A N     GLU 66.A O     no hydrogen  2.700  N/A
THR 70.A OG1   GLU 66.A O     no hydrogen  2.841  N/A
PHE 71.A N     GLN 67.A O     no hydrogen  2.963  N/A
ALA 72.A N     LEU 68.A O     no hydrogen  2.670  N/A
ARG 73.A N     VAL 69.A O     no hydrogen  2.755  N/A
GLY 74.A N     THR 70.A O     no hydrogen  3.233  N/A
PHE 75.A N     PHE 71.A O     no hydrogen  2.849  N/A
GLY 76.A N     ALA 72.A O     no hydrogen  3.000  N/A
ALA 77.A N     ALA 72.A O     no hydrogen  3.051  N/A
GLU 78.A N     TYR 45.A O     no hydrogen  2.874  N/A
TYR 80.A N     ALA 47.A O     no hydrogen  2.778  N/A
VAL 81.A N     PHE 93.A O     no hydrogen  2.768  N/A
ALA 82.A N     GLU 49.A O     no hydrogen  2.970  N/A
LEU 83.A N     ARG 91.A O     no hydrogen  2.823  N/A
LYS 84.A N     LYS 51.A O     no hydrogen  2.926  N/A
LYS 84.A NZ    LEU 85.A O     no hydrogen  3.262  N/A
LYS 84.A NZ    LYS 88.A O     no hydrogen  2.570  N/A
LYS 88.A N     LEU 85.A O     no hydrogen  2.863  N/A
ARG 91.A N     LEU 83.A O     no hydrogen  3.022  N/A
PHE 92.A N     LEU 116.A O    no hydrogen  2.736  N/A
PHE 93.A N     VAL 81.A O     no hydrogen  2.833  N/A
MET 97.A N     PRO 94.A O     no hydrogen  2.652  N/A
LEU 98.A N     VAL 95.A O     no hydrogen  3.321  N/A
GLU 99.A N     LYS 106.A O    no hydrogen  3.169  N/A
ARG 100.A NH1  THR 101.A O    no hydrogen  3.312  N/A
ARG 100.A NH1  ASN 104.A O    no hydrogen  3.186  N/A
THR 101.A N    ASN 104.A O    no hydrogen  2.620  N/A
PHE 105.A N    LEU 60.A O     no hydrogen  3.027  N/A
LYS 106.A N    GLU 99.A O     no hydrogen  2.729  N/A
LYS 106.A NZ   ASP 108.A OD2  no hydrogen  2.843  N/A
ILE 107.A N    LEU 58.A O     no hydrogen  2.930  N/A
SER 110.A N    ASP 108.A OD1  no hydrogen  3.002  N/A
SER 110.A OG   ASP 108.A OD1  no hydrogen  2.660  N/A
VAL 111.A N    ASP 108.A O    no hydrogen  3.059  N/A
TYR 112.A N    ASP 108.A O    no hydrogen  2.901  N/A
LEU 114.A N    VAL 111.A O    no hydrogen  2.953  N/A
GLY 115.A N    TYR 112.A O    no hydrogen  3.101  N/A
LEU 116.A N    PHE 92.A O     no hydrogen  2.921  N/A
GLU 117.A N    GLU 120.A OE1  no hydrogen  2.815  N/A
GLU 120.A N    GLU 117.A O    no hydrogen  3.092  N/A
VAL 121.A N    GLU 117.A O    no hydrogen  3.210  N/A
ALA 122.A N    ILE 118.A O    no hydrogen  3.451  N/A
LYS 124.A NZ   TYR 80.A OH    no hydrogen  2.780  N/A