Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4v54_BF.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 1.A N      GLU 93.A OE1   no hydrogen  2.949  N/A
ASP 5.A N      ALA 1.A O      no hydrogen  2.776  N/A
TYR 6.A N      LYS 2.A O      no hydrogen  3.524  N/A
TYR 6.A OH     GLU 10.A OE2   no hydrogen  3.173  N/A
TYR 6.A OH     ALA 171.A O    no hydrogen  3.033  N/A
TYR 7.A N      LEU 3.A O      no hydrogen  3.075  N/A
ASP 9.A N      ASP 5.A O      no hydrogen  2.819  N/A
VAL 11.A N     TYR 6.A O      no hydrogen  3.145  N/A
LYS 13.A N     VAL 11.A O     no hydrogen  2.552  N/A
LYS 14.A N     GLU 10.A O     no hydrogen  3.327  N/A
MET 16.A N     VAL 12.A O     no hydrogen  2.541  N/A
THR 17.A N     LYS 13.A O     no hydrogen  2.958  N/A
THR 17.A OG1   LYS 13.A O     no hydrogen  2.895  N/A
THR 17.A OG1   LYS 14.A O     no hydrogen  3.314  N/A
GLU 18.A N     LYS 14.A O     no hydrogen  2.955  N/A
PHE 19.A N     LEU 15.A O     no hydrogen  2.639  N/A
ASN 20.A N     THR 17.A O     no hydrogen  2.877  N/A
MET 25.A N     SER 23.A OG    no hydrogen  3.392  N/A
ARG 29.A N     THR 158.A OG1  no hydrogen  3.364  N/A
THR 34.A N     THR 154.A O    no hydrogen  2.714  N/A
THR 34.A OG1   THR 154.A O    no hydrogen  3.368  N/A
ASN 36.A N     ASP 152.A O    no hydrogen  3.218  N/A
VAL 39.A N     MET 37.A O     no hydrogen  2.819  N/A
GLY 40.A N     ILE 84.A O     no hydrogen  2.883  N/A
ILE 43.A N     TYR 82.A OH    no hydrogen  2.562  N/A
LYS 46.A NZ    TYR 82.A OH    no hydrogen  2.889  N/A
LYS 47.A N     ASP 45.A OD1   no hydrogen  2.916  N/A
LYS 47.A NZ    ASP 45.A OD2   no hydrogen  3.546  N/A
ASN 51.A N     LYS 47.A O     no hydrogen  3.092  N/A
ALA 52.A N     LEU 48.A O     no hydrogen  2.686  N/A
ALA 53.A N     LEU 49.A O     no hydrogen  2.802  N/A
ALA 54.A N     ASP 50.A O     no hydrogen  2.687  N/A
ASP 55.A N     ASN 51.A O     no hydrogen  2.805  N/A
LEU 56.A N     ALA 52.A O     no hydrogen  3.192  N/A
ALA 57.A N     ALA 53.A O     no hydrogen  2.604  N/A
ALA 58.A N     ASP 55.A O     no hydrogen  3.008  N/A
ILE 59.A N     ASP 55.A O     no hydrogen  2.942  N/A
SER 60.A N     LEU 56.A O     no hydrogen  2.725  N/A
SER 60.A OG    LEU 56.A O     no hydrogen  2.641  N/A
GLN 62.A NE2   THR 89.A O     no hydrogen  2.910  N/A
THR 67.A N     GLY 85.A O     no hydrogen  2.941  N/A
ALA 69.A N     GLY 81.A O     no hydrogen  3.069  N/A
LYS 71.A NZ    VAL 73.A O     no hydrogen  2.837  N/A
SER 72.A OG    ILE 78.A O     no hydrogen  3.522  N/A
ALA 74.A N     SER 72.A O     no hydrogen  2.568  N/A
GLN 80.A NE2   ARG 70.A O     no hydrogen  2.687  N/A
TYR 82.A OH    GLU 41.A O     no hydrogen  3.010  N/A
ILE 84.A N     THR 67.A O     no hydrogen  3.066  N/A
CYS 86.A SG    ASN 36.A O     no hydrogen  3.928  N/A
CYS 86.A SG    MET 37.A O     no hydrogen  3.778  N/A
CYS 86.A SG    ALA 52.A O     no hydrogen  3.995  N/A
ARG 91.A NH2   THR 89.A OG1   no hydrogen  2.586  N/A
ARG 94.A NH1   GLN 62.A OE1   no hydrogen  2.639  N/A
MET 95.A N     ARG 91.A O     no hydrogen  2.769  N/A
TRP 96.A N     GLY 92.A O     no hydrogen  2.911  N/A
GLU 97.A N     GLU 93.A O     no hydrogen  2.739  N/A
PHE 98.A N     ARG 94.A O     no hydrogen  2.695  N/A
PHE 99.A N     MET 95.A O     no hydrogen  2.709  N/A
GLU 100.A N    GLU 97.A O     no hydrogen  3.200  N/A
ARG 101.A N    GLU 97.A O     no hydrogen  2.662  N/A
LEU 102.A N    PHE 98.A O     no hydrogen  2.836  N/A
THR 104.A OG1  GLU 100.A O    no hydrogen  2.993  N/A
THR 104.A OG1  GLU 100.A OE1  no hydrogen  2.730  N/A
ARG 109.A N    ILE 105.A O    no hydrogen  3.190  N/A
ILE 110.A N    PRO 108.A O    no hydrogen  2.638  N/A
ARG 111.A NH1  VAL 107.A O    no hydrogen  3.294  N/A
ARG 111.A NH1  ARG 109.A O    no hydrogen  3.021  N/A
LEU 116.A N    PHE 176.A O    no hydrogen  2.530  N/A
SER 120.A OG   SER 128.A O    no hydrogen  2.549  N/A
ARG 124.A NE   ALA 159.A O    no hydrogen  2.789  N/A
ARG 124.A NH2  THR 158.A O    no hydrogen  3.489  N/A
TYR 127.A OH   ASP 162.A O    no hydrogen  3.307  N/A
SER 128.A N    SER 120.A O    no hydrogen  2.922  N/A
VAL 131.A N    LEU 151.A O    no hydrogen  3.238  N/A
ARG 147.A N    ASP 146.A OD1  no hydrogen  2.633  N/A
ILE 155.A N    TYR 127.A O    no hydrogen  2.802  N/A
THR 157.A OG1  GLY 125.A O    no hydrogen  2.948  N/A
THR 158.A N    ARG 29.A O     no hydrogen  3.456  N/A
LYS 160.A NZ   SER 161.A OG   no hydrogen  2.700  N/A
LYS 160.A NZ   GLU 164.A OE1  no hydrogen  2.742  N/A
GLU 164.A N    SER 161.A OG   no hydrogen  3.192  N/A
GLY 165.A N    SER 161.A O    no hydrogen  3.029  N/A
ARG 166.A N    ASP 162.A O    no hydrogen  3.100  N/A
ARG 166.A N    GLU 163.A O    no hydrogen  2.659  N/A
ALA 167.A N    GLU 163.A O    no hydrogen  3.401  N/A
LEU 168.A N    GLU 164.A O    no hydrogen  3.337  N/A
ALA 171.A N    ALA 167.A O    no hydrogen  2.917  N/A
PHE 174.A N    LEU 169.A O    no hydrogen  3.221  N/A
ARG 177.A NH2  LYS 178.A OXT  no hydrogen  2.956  N/A
LYS 178.A NZ   LYS 178.A O    no hydrogen  3.566  N/A