Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3wcv_C.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 6.A N      ASP 9.A OD2    no hydrogen  3.329  N/A
THR 6.A OG1    GLU 8.A OE2    no hydrogen  2.927  N/A
GLU 8.A N      GLU 8.A OE2    no hydrogen  2.659  N/A
ASP 9.A N      THR 6.A OG1    no hydrogen  3.041  N/A
ARG 10.A N     THR 6.A O      no hydrogen  2.946  N/A
ARG 10.A NE    CYS 5.A O      no hydrogen  2.925  N/A
ARG 10.A NH1   LEU 82.A O     no hydrogen  2.927  N/A
ARG 10.A NH2   CYS 5.A O      no hydrogen  2.761  N/A
ARG 11.A N     THR 7.A O      no hydrogen  3.013  N/A
GLU 12.A N     GLU 8.A O      no hydrogen  2.906  N/A
MET 13.A N     ASP 9.A O      no hydrogen  2.803  N/A
GLN 14.A N     ARG 10.A O     no hydrogen  2.904  N/A
LEU 15.A N     ARG 11.A O     no hydrogen  2.975  N/A
MET 16.A N     GLU 12.A O     no hydrogen  2.971  N/A
TRP 17.A N     MET 13.A O     no hydrogen  2.901  N/A
TRP 17.A NE1   ASP 76.A OD2   no hydrogen  2.781  N/A
ALA 18.A N     GLN 14.A O     no hydrogen  2.580  N/A
ASN 19.A N     LEU 15.A O     no hydrogen  3.120  N/A
SER 22.A OG    PHE 25.A O     no hydrogen  2.429  N/A
ARG 29.A NE    SER 22.A O     no hydrogen  2.938  N/A
ARG 29.A NH2   SER 22.A O     no hydrogen  2.934  N/A
LEU 30.A N     THR 26.A O     no hydrogen  2.801  N/A
ALA 31.A N     GLY 27.A O     no hydrogen  3.123  N/A
ILE 32.A N     ARG 28.A O     no hydrogen  3.006  N/A
ALA 33.A N     ARG 29.A O     no hydrogen  2.880  N/A
GLN 34.A N     LEU 30.A O     no hydrogen  2.931  N/A
GLN 34.A NE2   ILE 59.A O     no hydrogen  2.908  N/A
ALA 35.A N     ALA 31.A O     no hydrogen  3.205  N/A
VAL 36.A N     ILE 32.A O     no hydrogen  3.015  N/A
PHE 37.A N     ALA 33.A O     no hydrogen  2.902  N/A
LYS 38.A N     GLN 34.A O     no hydrogen  2.767  N/A
ASP 39.A N     ALA 35.A O     no hydrogen  3.176  N/A
LEU 40.A N     VAL 36.A O     no hydrogen  2.910  N/A
PHE 41.A N     PHE 37.A O     no hydrogen  2.707  N/A
ALA 42.A N     LYS 38.A O     no hydrogen  2.845  N/A
HIS 43.A N     LEU 40.A O     no hydrogen  2.875  N/A
HIS 43.A ND1   ASP 39.A O     no hydrogen  2.426  N/A
VAL 44.A N     PHE 41.A O     no hydrogen  2.878  N/A
ALA 47.A N     VAL 44.A O     no hydrogen  3.071  N/A
VAL 48.A N     PRO 45.A O     no hydrogen  3.165  N/A
LEU 50.A N     ALA 47.A O     no hydrogen  3.053  N/A
PHE 51.A N     VAL 48.A O     no hydrogen  3.037  N/A
ASP 52.A N     GLY 49.A O     no hydrogen  3.236  N/A
VAL 54.A N     PHE 51.A O     no hydrogen  3.081  N/A
HIS 55.A N     ASP 52.A O     no hydrogen  3.166  N/A
GLY 56.A N     PHE 51.A O     no hydrogen  2.752  N/A
GLU 58.A N     HIS 55.A O     no hydrogen  2.921  N/A
SER 61.A N     GLU 58.A O     no hydrogen  2.821  N/A
SER 61.A OG    GLU 58.A O     no hydrogen  2.803  N/A
PHE 64.A N     SER 61.A OG    no hydrogen  3.212  N/A
LYS 65.A N     SER 61.A O     no hydrogen  3.090  N/A
ALA 66.A N     SER 62.A O     no hydrogen  3.214  N/A
HIS 67.A N     GLU 63.A O     no hydrogen  3.308  N/A
CYS 68.A N     PHE 64.A O     no hydrogen  2.790  N/A
CYS 68.A SG    PHE 64.A O     no hydrogen  3.559  N/A
ILE 69.A N     LYS 65.A O     no hydrogen  2.881  N/A
ARG 70.A N     ALA 66.A O     no hydrogen  3.219  N/A
VAL 71.A N     HIS 67.A O     no hydrogen  2.815  N/A
VAL 72.A N     CYS 68.A O     no hydrogen  2.859  N/A
ASN 73.A N     ILE 69.A O     no hydrogen  3.023  N/A
GLY 74.A N     ARG 70.A O     no hydrogen  2.957  N/A
LEU 75.A N     VAL 71.A O     no hydrogen  2.935  N/A
ASP 76.A N     VAL 72.A O     no hydrogen  2.995  N/A
SER 77.A N     ASN 73.A O     no hydrogen  3.033  N/A
SER 77.A OG    ASN 73.A O     no hydrogen  3.478  N/A
SER 77.A OG    GLY 74.A O     no hydrogen  2.744  N/A
ALA 78.A N     GLY 74.A O     no hydrogen  3.127  N/A
ILE 79.A N     LEU 75.A O     no hydrogen  2.767  N/A
GLY 80.A N     ASP 76.A O     no hydrogen  3.086  N/A
LEU 81.A N     SER 77.A O     no hydrogen  3.137  N/A
LEU 82.A N     ILE 79.A O     no hydrogen  3.338  N/A
SER 83.A N     GLY 80.A O     no hydrogen  3.389  N/A
SER 83.A OG    GLN 14.A OE1   no hydrogen  2.671  N/A
SER 83.A OG    GLY 80.A O     no hydrogen  3.549  N/A
ASP 84.A N     LEU 81.A O     no hydrogen  2.950  N/A
THR 87.A OG1   ASP 84.A OD2   no hydrogen  2.636  N/A
LEU 88.A N     ASP 84.A O     no hydrogen  3.030  N/A
ASN 89.A N     PRO 85.A O     no hydrogen  2.805  N/A
GLN 91.A N     THR 87.A O     no hydrogen  2.954  N/A
LEU 92.A N     LEU 88.A O     no hydrogen  2.722  N/A
SER 93.A N     ASN 89.A O     no hydrogen  3.159  N/A
SER 93.A N     GLU 90.A O     no hydrogen  3.273  N/A
SER 93.A OG    ASN 89.A O     no hydrogen  3.517  N/A
HIS 94.A N     GLU 90.A O     no hydrogen  3.202  N/A
LEU 95.A N     GLN 91.A O     no hydrogen  3.104  N/A
ALA 96.A N     LEU 92.A O     no hydrogen  3.116  N/A
THR 97.A N     SER 93.A O     no hydrogen  2.902  N/A
THR 97.A OG1   HIS 94.A O     no hydrogen  3.036  N/A
GLN 98.A N     HIS 94.A O     no hydrogen  3.128  N/A
GLN 98.A N     LEU 95.A O     no hydrogen  2.915  N/A
HIS 99.A N     ALA 96.A O     no hydrogen  3.158  N/A
HIS 99.A ND1   LEU 95.A O     no hydrogen  2.846  N/A
GLN 100.A N    ALA 96.A O     no hydrogen  2.737  N/A
ARG 102.A NE   GLN 98.A O     no hydrogen  3.064  N/A
ARG 102.A NH1  GLN 98.A O     no hydrogen  2.430  N/A
VAL 105.A N    ARG 102.A O    no hydrogen  2.996  N/A
THR 106.A OG1  GLY 104.A O    no hydrogen  2.982  N/A
LYS 107.A N    ALA 149.A O    no hydrogen  2.884  N/A
GLY 109.A N    THR 106.A O    no hydrogen  3.084  N/A
PHE 110.A N    LYS 107.A O    no hydrogen  2.913  N/A
SER 111.A N    LYS 107.A O    no hydrogen  2.999  N/A
SER 111.A OG   LYS 107.A O    no hydrogen  3.493  N/A
ALA 112.A N    GLY 108.A O    no hydrogen  3.072  N/A
ILE 113.A N    GLY 109.A O    no hydrogen  2.935  N/A
ALA 114.A N    PHE 110.A O    no hydrogen  2.904  N/A
GLN 115.A N    SER 111.A O    no hydrogen  3.309  N/A
GLN 115.A N    ALA 112.A O    no hydrogen  2.760  N/A
SER 116.A N    ALA 112.A O    no hydrogen  3.055  N/A
SER 116.A OG   ASP 39.A OD2   no hydrogen  2.927  N/A
SER 116.A OG   ALA 112.A O    no hydrogen  3.315  N/A
PHE 117.A N    ILE 113.A O    no hydrogen  2.847  N/A
LEU 118.A N    ALA 114.A O    no hydrogen  3.266  N/A
ARG 119.A N    GLN 115.A O    no hydrogen  3.258  N/A
ARG 119.A N    SER 116.A O    no hydrogen  3.078  N/A
ARG 119.A NE   ASP 39.A OD1   no hydrogen  2.750  N/A
ARG 119.A NE   ASP 39.A OD2   no hydrogen  3.293  N/A
ARG 119.A NH1  ASP 39.A OD2   no hydrogen  2.733  N/A
VAL 120.A N    SER 116.A O    no hydrogen  2.939  N/A
MET 121.A N    PHE 117.A O    no hydrogen  2.893  N/A
GLN 123.A N    VAL 120.A O    no hydrogen  2.964  N/A
GLN 123.A NE2  ARG 119.A O    no hydrogen  2.789  N/A
VAL 124.A N    MET 121.A O    no hydrogen  2.799  N/A
ALA 125.A N    MET 121.A O    no hydrogen  2.636  N/A
ALA 132.A N    ASN 129.A OD1  no hydrogen  3.158  N/A
TRP 133.A N    ASN 129.A O    no hydrogen  3.015  N/A
SER 134.A N    PRO 130.A O    no hydrogen  2.901  N/A
SER 134.A OG   PRO 130.A O    no hydrogen  3.529  N/A
SER 134.A OG   ASP 131.A O    no hydrogen  3.307  N/A
ARG 135.A N    ASP 131.A O    no hydrogen  2.921  N/A
ARG 135.A NE   ASP 9.A OD2    no hydrogen  3.033  N/A
ARG 135.A NH1  ASP 9.A OD1    no hydrogen  3.220  N/A
ARG 135.A NH1  ASP 9.A OD2    no hydrogen  3.561  N/A
CYS 136.A N    ALA 132.A O    no hydrogen  3.194  N/A
CYS 136.A SG   ALA 132.A O    no hydrogen  3.875  N/A
PHE 137.A N    TRP 133.A O    no hydrogen  2.825  N/A
ASN 138.A N    SER 134.A O    no hydrogen  2.861  N/A
ARG 139.A N    ARG 135.A O    no hydrogen  3.259  N/A
ARG 139.A NH1  ARG 139.A O    no hydrogen  2.703  N/A
ARG 139.A NH2  ASN 89.A OD1   no hydrogen  3.099  N/A
ILE 140.A N    CYS 136.A O    no hydrogen  3.006  N/A
THR 141.A N    PHE 137.A O    no hydrogen  2.802  N/A
THR 141.A OG1  ASN 138.A O    no hydrogen  3.005  N/A
ASN 142.A N    ASN 138.A O    no hydrogen  2.801  N/A
GLY 143.A N    ILE 140.A O    no hydrogen  3.245  N/A
MET 144.A N    ILE 140.A O    no hydrogen  3.275  N/A
THR 145.A N    THR 141.A O    no hydrogen  2.757  N/A
THR 145.A OG1  THR 141.A O    no hydrogen  3.378  N/A