Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3ow2_N.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 2.A NZ     LEU 33.A O     no hydrogen  3.430  N/A
LYS 2.A NZ     LYS 35.A O     no hydrogen  2.685  N/A
ARG 6.A N      ASN 4.A OD1    no hydrogen  2.943  N/A
SER 8.A N      ASN 4.A O      no hydrogen  3.190  N/A
SER 9.A N      PRO 5.A O      no hydrogen  3.014  N/A
SER 9.A OG     PRO 5.A O      no hydrogen  3.151  N/A
LEU 10.A N     ARG 6.A O      no hydrogen  2.872  N/A
ILE 11.A N     LEU 7.A O      no hydrogen  3.195  N/A
ALA 12.A N     SER 8.A O      no hydrogen  3.252  N/A
ASP 13.A N     SER 9.A O      no hydrogen  2.739  N/A
LEU 14.A N     LEU 10.A O     no hydrogen  2.913  N/A
LYS 15.A N     ILE 11.A O     no hydrogen  3.115  N/A
LYS 15.A NZ    GLU 34.A OE1   no hydrogen  2.836  N/A
SER 16.A N     ALA 12.A O     no hydrogen  2.956  N/A
ALA 17.A N     ASP 13.A O     no hydrogen  2.926  N/A
ALA 18.A N     LEU 14.A O     no hydrogen  3.044  N/A
ARG 19.A N     LYS 15.A O     no hydrogen  2.944  N/A
SER 20.A N     SER 16.A O     no hydrogen  2.901  N/A
SER 20.A OG    SER 16.A O     no hydrogen  2.753  N/A
SER 21.A N     ALA 17.A O     no hydrogen  2.729  N/A
TRP 26.A NE1   ASN 105.A O    no hydrogen  2.821  N/A
ASP 28.A N     ALA 24.A O     no hydrogen  2.830  N/A
VAL 29.A N     VAL 25.A O     no hydrogen  2.646  N/A
ALA 30.A N     TRP 26.A O     no hydrogen  3.003  N/A
GLU 31.A N     GLY 27.A O     no hydrogen  3.085  N/A
ARG 32.A N     ASP 28.A O     no hydrogen  3.349  N/A
LEU 33.A N     VAL 29.A O     no hydrogen  3.034  N/A
GLU 34.A N     ALA 30.A O     no hydrogen  3.039  N/A
GLU 34.A N     GLU 31.A O     no hydrogen  3.274  N/A
LYS 35.A N     ARG 32.A O     no hydrogen  2.994  N/A
THR 39.A N     PRO 36.A O     no hydrogen  2.968  N/A
THR 39.A OG1   PRO 36.A O     no hydrogen  2.688  N/A
HIS 40.A N     ARG 37.A O     no hydrogen  3.049  N/A
HIS 40.A NE2   LYS 35.A O     no hydrogen  3.009  N/A
ALA 41.A N     PRO 61.A O     no hydrogen  3.515  N/A
VAL 43.A N     LYS 63.A O     no hydrogen  3.155  N/A
GLY 46.A N     SER 67.A O     no hydrogen  3.270  N/A
ARG 47.A N     ASN 44.A O     no hydrogen  3.001  N/A
GLU 49.A N     LEU 45.A O     no hydrogen  2.868  N/A
ARG 50.A N     GLY 46.A O     no hydrogen  3.114  N/A
TYR 51.A N     ARG 47.A O     no hydrogen  3.184  N/A
ALA 52.A N     ILE 48.A O     no hydrogen  2.972  N/A
VAL 58.A N     THR 75.A O     no hydrogen  2.885  N/A
VAL 59.A N     ARG 112.A O    no hydrogen  2.839  N/A
VAL 60.A N     ALA 77.A O     no hydrogen  2.903  N/A
GLY 62.A N     VAL 60.A O     no hydrogen  2.611  N/A
LYS 63.A N     ALA 41.A O     no hydrogen  2.888  N/A
VAL 64.A N     ASP 80.A O     no hydrogen  2.810  N/A
LEU 65.A N     VAL 43.A O     no hydrogen  2.665  N/A
SER 67.A N     ASN 44.A OD1   no hydrogen  3.069  N/A
SER 67.A OG    ASN 44.A OD1   no hydrogen  3.367  N/A
GLN 71.A N     GLU 49.A OE1   no hydrogen  2.449  N/A
LYS 72.A N     GLU 49.A OE1   no hydrogen  3.464  N/A
LYS 72.A NZ    GLU 49.A O     no hydrogen  3.253  N/A
LYS 72.A NZ    ALA 52.A O     no hydrogen  2.695  N/A
VAL 76.A N     GLU 94.A O     no hydrogen  2.844  N/A
ALA 77.A N     VAL 58.A O     no hydrogen  2.627  N/A
ALA 78.A N     VAL 96.A O     no hydrogen  3.226  N/A
VAL 79.A N     GLY 62.A O     no hydrogen  2.850  N/A
SER 82.A N     VAL 64.A O     no hydrogen  3.045  N/A
ALA 85.A N     SER 82.A OG    no hydrogen  3.108  N/A
GLU 86.A N     SER 82.A O     no hydrogen  3.131  N/A
THR 87.A N     GLY 83.A O     no hydrogen  3.420  N/A
THR 87.A OG1   GLY 83.A O     no hydrogen  3.321  N/A
LYS 88.A N     THR 84.A O     no hydrogen  2.803  N/A
LYS 88.A NZ    GLY 66.A O     no hydrogen  2.736  N/A
LYS 88.A NZ    GLY 68.A O     no hydrogen  3.425  N/A
ILE 89.A N     ALA 85.A O     no hydrogen  2.886  N/A
ASP 90.A N     GLU 86.A O     no hydrogen  3.057  N/A
GLN 91.A N     THR 87.A O     no hydrogen  3.355  N/A
VAL 92.A N     ILE 89.A O     no hydrogen  2.970  N/A
GLY 93.A N     ILE 89.A O     no hydrogen  2.716  N/A
GLU 94.A N     VAL 74.A O     no hydrogen  3.244  N/A
ALA 95.A N     ASP 90.A OD1   no hydrogen  3.397  N/A
VAL 96.A N     VAL 76.A O     no hydrogen  2.890  N/A
GLU 99.A N     GLU 99.A OE1   no hydrogen  2.794  N/A
GLN 100.A N    SER 97.A O     no hydrogen  2.904  N/A
GLN 100.A N    SER 97.A OG    no hydrogen  3.296  N/A
ALA 101.A N    SER 97.A O     no hydrogen  3.056  N/A
ILE 102.A N    LEU 98.A O     no hydrogen  2.969  N/A
ASN 104.A N    GLN 100.A O    no hydrogen  2.895  N/A
ASN 105.A N    ALA 101.A O    no hydrogen  2.698  N/A
ASN 105.A ND2  SER 109.A O    no hydrogen  2.999  N/A
GLY 108.A N    ASN 105.A O    no hydrogen  2.807  N/A
SER 109.A N    ASN 105.A OD1  no hydrogen  2.957  N/A
SER 109.A OG   ASN 105.A OD1  no hydrogen  3.309  N/A
ARG 112.A N    THR 57.A O     no hydrogen  2.875  N/A
ARG 112.A NE   GLU 56.A OE1   no hydrogen  2.912  N/A
ARG 112.A NH2  GLU 56.A OE1   no hydrogen  3.370  N/A
ARG 112.A NH2  GLU 56.A OE2   no hydrogen  2.949  N/A
ILE 114.A N    VAL 59.A O     no hydrogen  2.900  N/A