Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6wnw_q.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 10.A N     GLY 6.A O      no hydrogen  3.363  N/A
ARG 10.A NE    GLY 6.A O      no hydrogen  3.279  N/A
ALA 11.A N     VAL 7.A O      no hydrogen  3.175  N/A
ARG 12.A N     ILE 8.A O      no hydrogen  3.319  N/A
HIS 13.A N     ALA 9.A O      no hydrogen  3.166  N/A
LYS 14.A N     ARG 10.A O     no hydrogen  3.132  N/A
LYS 15.A N     ALA 11.A O     no hydrogen  3.222  N/A
ILE 16.A N     ARG 12.A O     no hydrogen  3.295  N/A
ILE 16.A N     HIS 13.A O     no hydrogen  3.308  N/A
LEU 17.A N     HIS 13.A O     no hydrogen  3.005  N/A
LYS 18.A N     LYS 14.A O     no hydrogen  3.001  N/A
GLN 19.A N     ILE 16.A O     no hydrogen  2.969  N/A
ALA 20.A N     ILE 16.A O     no hydrogen  3.276  N/A
ALA 20.A N     LEU 17.A O     no hydrogen  3.273  N/A
TYR 23.A N     ALA 20.A O     no hydrogen  3.247  N/A
ARG 27.A N     TYR 24.A O     no hydrogen  3.220  N/A
SER 28.A OG    TYR 23.A O     no hydrogen  3.220  N/A
SER 28.A OG    GLY 25.A O     no hydrogen  3.174  N/A
VAL 30.A N     ALA 26.A O     no hydrogen  3.195  N/A
ALA 34.A N     VAL 30.A O     no hydrogen  3.052  N/A
PHE 35.A N     TYR 31.A O     no hydrogen  2.761  N/A
GLN 36.A NE2   ARG 32.A O     no hydrogen  3.455  N/A
ALA 37.A N     VAL 33.A O     no hydrogen  3.156  N/A
VAL 38.A N     ALA 34.A O     no hydrogen  3.105  N/A
ILE 39.A N     PHE 35.A O     no hydrogen  2.993  N/A
LYS 40.A N     GLN 36.A O     no hydrogen  2.990  N/A
ALA 41.A N     ALA 37.A O     no hydrogen  2.817  N/A
GLY 42.A N     VAL 38.A O     no hydrogen  3.021  N/A
GLY 42.A N     ILE 39.A O     no hydrogen  3.202  N/A
GLN 43.A N     ILE 39.A O     no hydrogen  3.155  N/A
TYR 44.A N     LYS 40.A O     no hydrogen  3.142  N/A
ALA 45.A N     ALA 41.A O     no hydrogen  3.332  N/A
TYR 46.A N     GLY 42.A O     no hydrogen  3.095  N/A
ARG 47.A N     GLN 43.A O     no hydrogen  3.025  N/A
ASP 48.A N     TYR 44.A O     no hydrogen  2.651  N/A
ARG 49.A N     TYR 46.A O     no hydrogen  3.422  N/A
ARG 50.A N     ARG 47.A O     no hydrogen  3.204  N/A
ARG 50.A NH1   TYR 46.A O     no hydrogen  2.944  N/A
GLN 51.A N     ARG 47.A O     no hydrogen  3.269  N/A
ARG 52.A N     ASP 48.A O     no hydrogen  3.173  N/A
LYS 53.A N     ARG 50.A O     no hydrogen  3.005  N/A
LYS 53.A NZ    ARG 49.A O     no hydrogen  2.799  N/A
ARG 54.A N     GLN 51.A O     no hydrogen  2.904  N/A
GLN 55.A N     GLN 51.A O     no hydrogen  2.787  N/A
PHE 56.A N     ARG 52.A O     no hydrogen  3.229  N/A
GLN 58.A N     ARG 54.A O     no hydrogen  2.839  N/A
LEU 59.A N     GLN 55.A O     no hydrogen  2.941  N/A
TRP 60.A N     PHE 56.A O     no hydrogen  2.947  N/A
ILE 61.A N     ARG 57.A O     no hydrogen  3.078  N/A
ALA 62.A N     GLN 58.A O     no hydrogen  3.206  N/A
ARG 63.A N     LEU 59.A O     no hydrogen  3.156  N/A
ILE 64.A N     TRP 60.A O     no hydrogen  2.981  N/A
ASN 65.A N     ILE 61.A O     no hydrogen  2.907  N/A
ALA 66.A N     ALA 62.A O     no hydrogen  2.979  N/A
ALA 67.A N     ARG 63.A O     no hydrogen  3.131  N/A
ALA 68.A N     ILE 64.A O     no hydrogen  2.686  N/A
ARG 69.A N     ASN 65.A O     no hydrogen  2.971  N/A
ARG 69.A NE    ASN 65.A OD1   no hydrogen  2.874  N/A
GLN 70.A N     ALA 66.A O     no hydrogen  3.263  N/A
GLN 70.A N     ALA 67.A O     no hydrogen  3.247  N/A
ASN 71.A N     ALA 68.A O     no hydrogen  2.995  N/A
ASN 71.A ND2   ALA 67.A O     no hydrogen  2.564  N/A
GLY 72.A N     ARG 69.A O     no hydrogen  3.290  N/A
ILE 73.A N     ALA 68.A O     no hydrogen  3.102  N/A
SER 74.A OG    SER 76.A OG    no hydrogen  2.825  N/A
SER 76.A OG    SER 74.A OG    no hydrogen  2.825  N/A
LYS 77.A N     SER 74.A OG    no hydrogen  2.999  N/A
PHE 78.A N     TYR 75.A O     no hydrogen  3.153  N/A
ILE 79.A N     TYR 75.A O     no hydrogen  3.050  N/A
ASN 80.A N     SER 76.A O     no hydrogen  3.105  N/A
GLY 81.A N     LYS 77.A O     no hydrogen  3.347  N/A
LEU 82.A N     PHE 78.A O     no hydrogen  3.031  N/A
LYS 83.A N     ILE 79.A O     no hydrogen  3.012  N/A
LYS 84.A N     ASN 80.A O     no hydrogen  3.246  N/A
LYS 84.A NZ    ASN 80.A OD1   no hydrogen  2.546  N/A
ALA 85.A N     GLY 81.A O     no hydrogen  3.115  N/A
ALA 85.A N     LEU 82.A O     no hydrogen  3.141  N/A
SER 86.A N     LYS 83.A O     no hydrogen  3.190  N/A
VAL 87.A N     LEU 82.A O     no hydrogen  3.022  N/A
ARG 91.A NE    TYR 75.A OH    no hydrogen  2.566  N/A
ILE 93.A N     ASP 90.A OD2   no hydrogen  2.880  N/A
LEU 94.A N     ASP 90.A O     no hydrogen  3.190  N/A
ALA 95.A N     ARG 91.A O     no hydrogen  2.928  N/A
ILE 97.A N     ILE 93.A O     no hydrogen  2.797  N/A
ALA 98.A N     LEU 94.A O     no hydrogen  2.878  N/A
VAL 99.A N     ASP 96.A O     no hydrogen  3.297  N/A
PHE 100.A N    ASP 96.A O     no hydrogen  3.167  N/A
PHE 100.A N    ILE 97.A O     no hydrogen  3.216  N/A
LYS 102.A NZ   ALA 98.A O     no hydrogen  3.334  N/A
ALA 104.A N    ASP 101.A OD1  no hydrogen  2.736  N/A
PHE 105.A N    ASP 101.A O    no hydrogen  3.229  N/A
THR 106.A N    LYS 102.A O    no hydrogen  3.161  N/A
THR 106.A N    VAL 103.A O    no hydrogen  3.185  N/A
THR 106.A OG1  VAL 103.A O    no hydrogen  2.317  N/A
ALA 107.A N    VAL 103.A O    no hydrogen  3.419  N/A
LEU 108.A N    ALA 104.A O    no hydrogen  3.202  N/A
VAL 109.A N    PHE 105.A O    no hydrogen  2.963  N/A
GLU 110.A N    THR 106.A O    no hydrogen  2.923  N/A
LYS 111.A N    ALA 107.A O    no hydrogen  2.988  N/A
ALA 112.A N    LEU 108.A O    no hydrogen  3.149  N/A
LYS 113.A N    VAL 109.A O    no hydrogen  2.679  N/A
LYS 113.A NZ   ASN 71.A O     no hydrogen  2.945  N/A
ALA 114.A N    GLU 110.A O    no hydrogen  2.952  N/A
ALA 115.A N    LYS 111.A O    no hydrogen  2.910  N/A
LEU 116.A N    ALA 112.A O    no hydrogen  3.059  N/A
LEU 116.A N    LYS 113.A O    no hydrogen  3.251  N/A
ALA 117.A N    LYS 113.A O    no hydrogen  2.916  N/A