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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 4.A NE     ARG 4.A O      no hydrogen  2.971  N/A
PHE 5.A N      LYS 1.A O      no hydrogen  2.821  N/A
GLU 6.A N      GLY 2.A O      no hydrogen  2.646  N/A
ARG 7.A N      THR 3.A O      no hydrogen  2.771  N/A
ASP 8.A N      ARG 4.A O      no hydrogen  2.662  N/A
LEU 9.A N      PHE 5.A O      no hydrogen  2.844  N/A
LEU 10.A N     GLU 6.A O      no hydrogen  3.005  N/A
VAL 11.A N     ARG 7.A O      no hydrogen  2.916  N/A
GLU 12.A N     ASP 8.A O      no hydrogen  3.098  N/A
LEU 13.A N     LEU 9.A O      no hydrogen  2.914  N/A
TRP 14.A N     LEU 10.A O     no hydrogen  2.997  N/A
TRP 14.A NE1   ALA 20.A O     no hydrogen  3.004  N/A
LYS 15.A N     VAL 11.A O     no hydrogen  2.935  N/A
ALA 16.A N     GLU 12.A O     no hydrogen  3.019  N/A
ALA 16.A N     LEU 13.A O     no hydrogen  3.033  N/A
GLY 17.A N     TRP 14.A O     no hydrogen  2.989  N/A
PHE 18.A N     LEU 13.A O     no hydrogen  3.013  N/A
ALA 19.A N     GLY 39.A O     no hydrogen  2.844  N/A
ILE 21.A N     VAL 37.A O     no hydrogen  2.910  N/A
VAL 23.A N     ASP 35.A O     no hydrogen  2.921  N/A
SER 29.A OG    PHE 31.A O     no hydrogen  3.512  N/A
PHE 31.A N     SER 29.A OG    no hydrogen  3.272  N/A
CYS 33.A SG    ALA 26.A O     no hydrogen  3.425  N/A
CYS 33.A SG    PHE 31.A O     no hydrogen  4.005  N/A
CYS 33.A SG    PRO 34.A O     no hydrogen  3.986  N/A
ASP 35.A N     ILE 47.A O     no hydrogen  2.889  N/A
ILE 36.A N     ILE 47.A O     no hydrogen  3.081  N/A
VAL 37.A N     ILE 21.A O     no hydrogen  3.026  N/A
ALA 38.A N     LEU 45.A O     no hydrogen  2.996  N/A
GLY 39.A N     ALA 19.A O     no hydrogen  2.959  N/A
ASN 40.A N     THR 43.A O     no hydrogen  3.126  N/A
ARG 42.A N     ASN 40.A OD1   no hydrogen  2.932  N/A
THR 43.A N     ASN 40.A OD1   no hydrogen  2.741  N/A
LEU 45.A N     ALA 38.A O     no hydrogen  2.741  N/A
ALA 46.A N     GLU 77.A O     no hydrogen  2.901  N/A
ILE 47.A N     ILE 36.A O     no hydrogen  2.883  N/A
GLU 48.A N     TYR 79.A O     no hydrogen  2.935  N/A
VAL 49.A N     ASP 35.A OD2   no hydrogen  2.864  N/A
LYS 50.A N     ALA 81.A O     no hydrogen  2.876  N/A
LYS 50.A NZ    GLU 63.A OE1   no hydrogen  3.035  N/A
LYS 50.A NZ    GLU 63.A OE2   no hydrogen  2.965  N/A
ARG 52.A N     LYS 83.A O     no hydrogen  2.982  N/A
ARG 52.A NH1   MET 51.A O     no hydrogen  2.905  N/A
LEU 57.A N     ILE 106.A O    no hydrogen  2.935  N/A
LEU 59.A N     PHE 104.A O    no hydrogen  2.889  N/A
GLU 63.A N     SER 60.A OG    no hydrogen  3.008  N/A
VAL 64.A N     SER 60.A O     no hydrogen  3.262  N/A
GLU 65.A N     ALA 61.A O     no hydrogen  2.880  N/A
GLN 66.A N     ASP 62.A O     no hydrogen  2.932  N/A
GLN 66.A NE2   CYS 33.A O     no hydrogen  3.082  N/A
LEU 67.A N     GLU 63.A O     no hydrogen  3.104  N/A
VAL 68.A N     VAL 64.A O     no hydrogen  2.958  N/A
THR 69.A N     GLU 65.A O     no hydrogen  2.934  N/A
THR 69.A OG1   GLU 65.A O     no hydrogen  2.988  N/A
PHE 70.A N     GLN 66.A O     no hydrogen  2.990  N/A
ALA 71.A N     LEU 67.A O     no hydrogen  2.929  N/A
ARG 72.A N     VAL 68.A O     no hydrogen  2.913  N/A
GLY 73.A N     THR 69.A O     no hydrogen  3.028  N/A
PHE 74.A N     PHE 70.A O     no hydrogen  2.831  N/A
GLY 75.A N     ALA 71.A O     no hydrogen  2.974  N/A
ALA 76.A N     ALA 71.A O     no hydrogen  2.979  N/A
GLU 77.A N     TYR 44.A O     no hydrogen  2.835  N/A
TYR 79.A N     ALA 46.A O     no hydrogen  2.935  N/A
VAL 80.A N     PHE 92.A O     no hydrogen  2.857  N/A
ALA 81.A N     GLU 48.A O     no hydrogen  2.855  N/A
LEU 82.A N     ARG 90.A O     no hydrogen  2.859  N/A
LYS 83.A N     LYS 50.A O     no hydrogen  2.931  N/A
LYS 83.A NZ    LEU 84.A O     no hydrogen  3.429  N/A
ALA 87.A N     LEU 84.A O     no hydrogen  3.127  N/A
TRP 89.A NE1   ASP 8.A OD2    no hydrogen  2.862  N/A
ARG 90.A N     LEU 82.A O     no hydrogen  3.082  N/A
ARG 90.A NE    TYR 111.A O    no hydrogen  2.885  N/A
ARG 90.A NH2   PRO 112.A O    no hydrogen  2.887  N/A
PHE 91.A N     LEU 115.A O    no hydrogen  2.809  N/A
PHE 92.A N     VAL 80.A O     no hydrogen  2.794  N/A
VAL 94.A N     ALA 78.A O     no hydrogen  3.195  N/A
MET 96.A N     PRO 93.A O     no hydrogen  2.878  N/A
LEU 97.A N     VAL 94.A O     no hydrogen  3.079  N/A
GLU 98.A N     LYS 105.A O    no hydrogen  3.012  N/A
THR 100.A N    ASN 103.A O    no hydrogen  2.908  N/A
THR 100.A OG1  ASN 103.A O    no hydrogen  3.182  N/A
LYS 102.A N    THR 100.A OG1  no hydrogen  3.407  N/A
ASN 103.A N    THR 100.A OG1  no hydrogen  2.857  N/A
PHE 104.A N    LEU 59.A O     no hydrogen  2.890  N/A
LYS 105.A N    GLU 98.A O     no hydrogen  2.750  N/A
ILE 106.A N    LEU 57.A O     no hydrogen  2.848  N/A
GLU 108.A N    GLU 108.A OE1  no hydrogen  2.630  N/A
SER 109.A N    ASP 107.A OD1  no hydrogen  3.004  N/A
SER 109.A OG   ASP 107.A OD1  no hydrogen  2.722  N/A
VAL 110.A N    ASP 107.A O    no hydrogen  2.993  N/A
TYR 111.A N    ASP 107.A O    no hydrogen  2.849  N/A
LEU 113.A N    VAL 110.A O    no hydrogen  2.836  N/A
GLY 114.A N    TYR 111.A O    no hydrogen  3.043  N/A
LEU 115.A N    PHE 91.A O     no hydrogen  2.826  N/A
GLU 116.A N    GLU 119.A OE1  no hydrogen  2.924  N/A
VAL 120.A N    GLU 116.A O    no hydrogen  3.063  N/A
ALA 121.A N    ILE 117.A O    no hydrogen  3.051  N/A
GLY 122.A N    ALA 118.A O    no hydrogen  2.934  N/A
LYS 123.A NZ   TYR 79.A OH    no hydrogen  3.022  N/A
PHE 125.A N    GLY 122.A O    no hydrogen  2.983  N/A
GLN 126.A N    LYS 123.A O    no hydrogen  2.903  N/A