Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6tb3_BT.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 2.A NZ     GLU 3.A OE1    no hydrogen  3.034  N/A
LYS 2.A NZ     GLU 3.A OE2    no hydrogen  3.292  N/A
LYS 6.A NZ     LYS 2.A O      no hydrogen  3.552  N/A
SER 8.A N      LEU 5.A O      no hydrogen  3.465  N/A
GLU 10.A N     ASN 9.A OD1    no hydrogen  2.742  N/A
THR 11.A OG1   THR 11.A O     no hydrogen  2.405  N/A
LYS 12.A NZ    SER 196.A OG   no hydrogen  3.198  N/A
LYS 13.A N     GLU 10.A O     no hydrogen  3.136  N/A
LYS 13.A NZ    GLY 158.A O    no hydrogen  3.226  N/A
LYS 13.A NZ    GLU 161.A OE1  no hydrogen  2.985  N/A
ASN 15.A ND2   THR 11.A O     no hydrogen  3.029  N/A
PHE 16.A N     LYS 13.A O     no hydrogen  2.999  N/A
LEU 17.A N     ASN 15.A O     no hydrogen  2.747  N/A
GLN 23.A NE2   GLU 21.A OE1   no hydrogen  2.472  N/A
ASN 28.A ND2   SER 191.A O    no hydrogen  3.141  N/A
CYS 46.A SG    ASP 138.A OD2  no hydrogen  3.861  N/A
CYS 54.A SG    ILE 55.A O     no hydrogen  3.183  N/A
CYS 54.A SG    SER 92.A OG    no hydrogen  3.252  N/A
CYS 54.A SG    LYS 93.A O     no hydrogen  3.734  N/A
ASP 58.A N     SER 74.A O     no hydrogen  2.993  N/A
ALA 65.A N     VAL 62.A O     no hydrogen  2.690  N/A
SER 67.A N     ARG 64.A O     no hydrogen  3.187  N/A
CYS 68.A N     ARG 64.A O     no hydrogen  2.774  N/A
CYS 68.A SG    ASP 58.A OD2   no hydrogen  2.968  N/A
VAL 70.A N     SER 67.A O     no hydrogen  3.133  N/A
ASP 71.A N     SER 67.A O     no hydrogen  2.940  N/A
SER 74.A N     PHE 56.A O     no hydrogen  2.942  N/A
ASP 76.A N     ASP 58.A O     no hydrogen  2.842  N/A
LEU 78.A N     ASP 77.A OD1   no hydrogen  2.502  N/A
LYS 80.A NZ    ASP 76.A OD1   no hydrogen  2.987  N/A
LYS 80.A NZ    ASP 76.A OD2   no hydrogen  3.143  N/A
LYS 80.A NZ    ASP 77.A O     no hydrogen  2.692  N/A
LYS 83.A NZ    ASP 76.A OD1   no hydrogen  2.611  N/A
LYS 83.A NZ    ASP 77.A O     no hydrogen  3.507  N/A
LEU 87.A N     ASN 84.A OD1   no hydrogen  2.927  N/A
LYS 93.A NZ    LYS 94.A O     no hydrogen  2.932  N/A
ASN 96.A N     THR 124.A O    no hydrogen  2.883  N/A
ALA 100.A N    ALA 97.A O     no hydrogen  3.237  N/A
LYS 106.A N    VAL 103.A O    no hydrogen  3.067  N/A
ARG 110.A NE   LYS 106.A O    no hydrogen  3.283  N/A
LEU 111.A N    GLN 107.A O    no hydrogen  2.976  N/A
SER 117.A OG   LEU 111.A O    no hydrogen  2.825  N/A
SER 117.A OG   GLN 115.A OE1  no hydrogen  2.471  N/A
ALA 119.A N    SER 117.A O    no hydrogen  2.770  N/A
PHE 122.A N    ALA 119.A O    no hydrogen  3.377  N/A
THR 124.A N    PHE 122.A O    no hydrogen  2.992  N/A
VAL 126.A N    ASN 96.A O     no hydrogen  3.293  N/A
TYR 133.A OH   ASN 129.A OD1  no hydrogen  2.426  N/A
THR 137.A OG1  TYR 133.A O    no hydrogen  2.025  N/A
ARG 140.A NH2  CYS 46.A O     no hydrogen  2.628  N/A
SER 141.A OG   CYS 152.A O    no hydrogen  2.839  N/A
THR 142.A OG1  THR 142.A O    no hydrogen  2.587  N/A
LYS 144.A NZ   ARG 36.A O     no hydrogen  2.734  N/A
LYS 144.A NZ   PHE 37.A O     no hydrogen  3.373  N/A
GLN 146.A NE2  LYS 149.A O    no hydrogen  2.434  N/A
LYS 149.A NZ   ASN 28.A O     no hydrogen  2.492  N/A
VAL 160.A N    VAL 157.A O    no hydrogen  2.869  N/A
GLU 163.A N    GLU 163.A OE1  no hydrogen  2.891  N/A
LEU 167.A N    GLU 164.A O    no hydrogen  3.279  N/A
VAL 168.A N    GLU 164.A O    no hydrogen  2.878  N/A
ASN 169.A ND2  GLU 3.A OE2    no hydrogen  2.470  N/A
LEU 172.A N    VAL 168.A O    no hydrogen  2.901  N/A
MET 173.A N    ASN 169.A O    no hydrogen  2.312  N/A
ASN 176.A ND2  SER 38.A O     no hydrogen  3.565  N/A
ASN 176.A ND2  GLY 39.A O     no hydrogen  3.426  N/A
SER 180.A N    ASN 176.A O    no hydrogen  3.069  N/A
SER 180.A OG   LEU 181.A O    no hydrogen  2.680  N/A
LYS 183.A NZ   PRO 31.A O     no hydrogen  3.101  N/A
LYS 184.A NZ   ASN 176.A O    no hydrogen  3.357  N/A
LYS 184.A NZ   SER 180.A OG   no hydrogen  3.148  N/A
LYS 184.A NZ   LEU 181.A O    no hydrogen  2.405  N/A
SER 197.A OG   GLU 18.A OE1   no hydrogen  2.767  N/A