Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6tbv_L241.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 3.A NZ     VAL 82.A O    no hydrogen  3.274  N/A
ARG 5.A N      ASP 8.A OD2   no hydrogen  3.099  N/A
ARG 5.A NE     ALA 2.A O     no hydrogen  3.452  N/A
ARG 6.A NE     LYS 25.A O    no hydrogen  2.769  N/A
ASP 7.A N      VAL 24.A O    no hydrogen  3.162  N/A
VAL 10.A N     GLY 22.A O    no hydrogen  2.868  N/A
ILE 11.A N     ALA 70.A O    no hydrogen  2.923  N/A
VAL 12.A N     LYS 20.A O    no hydrogen  2.993  N/A
LEU 13.A N     ASN 68.A O    no hydrogen  2.713  N/A
THR 14.A OG1   ASN 68.A OD1  no hydrogen  3.535  N/A
LYS 16.A NZ    LEU 40.A O    no hydrogen  3.212  N/A
GLY 19.A N     VAL 12.A O    no hydrogen  2.855  N/A
LYS 20.A N     ASP 17.A O    no hydrogen  3.362  N/A
LYS 20.A NZ    ASP 17.A OD1  no hydrogen  2.987  N/A
GLY 22.A N     VAL 10.A O    no hydrogen  3.110  N/A
VAL 24.A N     ASP 8.A O     no hydrogen  3.148  N/A
LYS 25.A N     ILE 34.A O    no hydrogen  2.692  N/A
LEU 28.A N     LYS 32.A O    no hydrogen  2.722  N/A
GLY 31.A N     LEU 28.A O    no hydrogen  3.145  N/A
VAL 33.A N     ILE 64.A O    no hydrogen  2.931  N/A
ILE 34.A N     ASN 26.A O    no hydrogen  3.124  N/A
GLU 36.A N     LYS 23.A O    no hydrogen  3.037  N/A
ILE 38.A N     VAL 35.A O    no hydrogen  3.290  N/A
ASN 39.A N     ASP 17.A OD2  no hydrogen  2.695  N/A
ASN 39.A ND2   ALA 62.A O    no hydrogen  3.273  N/A
VAL 41.A N     LYS 60.A O    no hydrogen  2.881  N/A
LYS 43.A N     VAL 58.A O    no hydrogen  2.737  N/A
GLN 45.A N     GLY 56.A O    no hydrogen  3.097  N/A
GLN 53.A NE2   LYS 46.A O    no hydrogen  3.104  N/A
GLY 56.A N     GLN 45.A O    no hydrogen  3.339  N/A
VAL 58.A N     LYS 43.A O    no hydrogen  3.050  N/A
LYS 60.A N     VAL 41.A O    no hydrogen  3.057  N/A
ALA 62.A N     ASN 39.A O    no hydrogen  2.664  N/A
ILE 64.A N     VAL 33.A O    no hydrogen  2.992  N/A
VAL 66.A N     GLY 31.A O    no hydrogen  3.108  N/A
ASN 68.A N     GLN 65.A O    no hydrogen  3.161  N/A
ALA 70.A N     ILE 11.A O    no hydrogen  2.952  N/A
PHE 72.A N     GLU 9.A O     no hydrogen  3.032  N/A
ASN 73.A N     LYS 78.A O    no hydrogen  3.013  N/A
ASN 73.A ND2   ASP 80.A OD2  no hydrogen  3.172  N/A
GLY 77.A N     ASN 73.A O    no hydrogen  2.676  N/A
ASP 80.A N     ILE 71.A O    no hydrogen  3.107  N/A
ARG 81.A N     ASP 80.A OD1  no hydrogen  2.788  N/A
GLY 83.A N     PHE 94.A O    no hydrogen  2.966  N/A
ARG 85.A N     VAL 92.A O    no hydrogen  3.449  N/A
ARG 85.A NH1   SER 99.A O    no hydrogen  2.732  N/A
ARG 85.A NH2   GLU 87.A OE2  no hydrogen  3.148  N/A
ARG 85.A NH2   SER 99.A O    no hydrogen  3.313  N/A
VAL 92.A N     ARG 85.A O    no hydrogen  2.969  N/A
ARG 93.A NH1   ASP 8.A OD1   no hydrogen  3.376  N/A
ARG 93.A NH1   ASP 8.A OD2   no hydrogen  3.276  N/A
ARG 93.A NH2   LYS 3.A O     no hydrogen  2.826  N/A
ARG 93.A NH2   ASP 8.A OD2   no hydrogen  2.889  N/A
PHE 94.A N     GLY 83.A O    no hydrogen  3.213  N/A
PHE 95.A N     GLU 100.A O   no hydrogen  2.987  N/A
LYS 96.A N     ARG 81.A O    no hydrogen  2.857  N/A
SER 97.A OG    ASP 80.A OD2  no hydrogen  2.412  N/A
SER 99.A N     PHE 95.A O    no hydrogen  3.052  N/A
THR 101.A OG1  GLU 87.A OE2  no hydrogen  2.740  N/A
ILE 102.A N    ARG 93.A O    no hydrogen  2.863  N/A