Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4v69_BF.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 2.A NZ     GLU 97.A OE2   no hydrogen  2.912  N/A
ASP 5.A N      ALA 1.A O      no hydrogen  2.901  N/A
TYR 6.A N      LYS 2.A O      no hydrogen  3.225  N/A
TYR 6.A OH     ALA 170.A O    no hydrogen  3.290  N/A
TYR 7.A N      LEU 3.A O      no hydrogen  3.092  N/A
LYS 8.A N      HIS 4.A O      no hydrogen  3.440  N/A
LYS 8.A NZ     ASP 5.A OD2    no hydrogen  3.258  N/A
VAL 11.A N     TYR 6.A O      no hydrogen  3.389  N/A
LYS 13.A NZ    LYS 8.A O      no hydrogen  3.563  N/A
LYS 14.A NZ    ALA 167.A O    no hydrogen  3.310  N/A
THR 17.A N     LYS 14.A O     no hydrogen  3.344  N/A
THR 17.A OG1   LYS 13.A O     no hydrogen  3.179  N/A
THR 17.A OG1   LYS 14.A O     no hydrogen  2.939  N/A
PHE 19.A N     LEU 15.A O     no hydrogen  3.167  N/A
TYR 21.A OH    GLU 164.A OE2  no hydrogen  2.942  N/A
GLN 26.A N     SER 23.A O     no hydrogen  3.057  N/A
ARG 29.A N     THR 158.A OG1  no hydrogen  3.293  N/A
THR 34.A OG1   LYS 32.A O     no hydrogen  3.087  N/A
ASN 36.A ND2   ASP 152.A OD1  no hydrogen  2.807  N/A
ALA 42.A N     ASP 45.A OD1   no hydrogen  3.383  N/A
LYS 46.A NZ    ALA 42.A O     no hydrogen  3.096  N/A
LYS 47.A NZ    ASP 45.A O     no hydrogen  3.421  N/A
ALA 54.A N     ASP 50.A O     no hydrogen  3.343  N/A
ALA 57.A N     ALA 53.A O     no hydrogen  3.263  N/A
SER 60.A N     ALA 57.A O     no hydrogen  3.287  N/A
SER 60.A OG    ILE 59.A O     no hydrogen  2.910  N/A
GLY 81.A N     SER 72.A O     no hydrogen  3.062  N/A
CYS 86.A SG    LEU 48.A O     no hydrogen  3.968  N/A
LYS 87.A N     LEU 65.A O     no hydrogen  3.437  N/A
ARG 94.A NH1   GLU 97.A OE2   no hydrogen  3.435  N/A
TRP 96.A N     GLU 93.A O     no hydrogen  2.987  N/A
GLU 97.A N     GLU 93.A O     no hydrogen  3.101  N/A
ARG 101.A N    PHE 98.A O     no hydrogen  3.241  N/A
ARG 101.A NE   GLU 97.A O     no hydrogen  3.406  N/A
THR 104.A OG1  GLU 100.A O    no hydrogen  2.930  N/A
ARG 111.A N    ALA 106.A O    no hydrogen  3.312  N/A
SER 120.A OG   SER 128.A O    no hydrogen  2.875  N/A
ARG 124.A NE   ALA 159.A O    no hydrogen  3.058  N/A
GLY 125.A N    ASP 122.A O    no hydrogen  3.100  N/A
SER 128.A N    SER 120.A OG   no hydrogen  3.225  N/A
SER 128.A OG   ASP 122.A OD1  no hydrogen  3.008  N/A
SER 128.A OG   THR 154.A OG1  no hydrogen  3.295  N/A
PHE 137.A N    GLN 134.A OE1  no hydrogen  2.837  N/A
LYS 144.A NZ   ASP 141.A OD2  no hydrogen  3.266  N/A
LYS 144.A NZ   ASP 143.A OD1  no hydrogen  3.290  N/A
LYS 144.A NZ   ASP 143.A OD2  no hydrogen  3.196  N/A
ARG 149.A NE   GLU 133.A O    no hydrogen  3.451  N/A
ARG 149.A NH1  TYR 142.A O    no hydrogen  3.120  N/A
ARG 149.A NH2  TYR 142.A O    no hydrogen  2.919  N/A
ILE 153.A N    MET 129.A O    no hydrogen  3.121  N/A
THR 154.A OG1  SER 128.A OG   no hydrogen  3.295  N/A
ILE 155.A N    TYR 127.A O    no hydrogen  3.160  N/A
THR 156.A OG1  LYS 32.A O     no hydrogen  3.434  N/A
THR 156.A OG1  ILE 155.A O    no hydrogen  2.785  N/A
THR 158.A N    ARG 29.A O     no hydrogen  3.378  N/A
THR 158.A OG1  ARG 29.A O     no hydrogen  3.369  N/A
LYS 160.A NZ   GLU 163.A OE1  no hydrogen  3.164  N/A
LYS 160.A NZ   GLU 163.A OE2  no hydrogen  3.208  N/A
ALA 167.A N    GLU 164.A O    no hydrogen  3.191  N/A
LYS 178.A NZ   PHE 176.A O    no hydrogen  3.348  N/A