Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4v6d_BF.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 1.A N      GLU 93.A OE1   no hydrogen  2.707  N/A
LYS 2.A NZ     GLU 100.A OE2  no hydrogen  3.263  N/A
HIS 4.A N      ALA 1.A O      no hydrogen  3.431  N/A
TYR 6.A N      LYS 2.A O      no hydrogen  2.496  N/A
TYR 6.A OH     ALA 171.A O    no hydrogen  3.290  N/A
TYR 7.A N      LEU 3.A O      no hydrogen  2.686  N/A
TYR 7.A OH     PRO 28.A O     no hydrogen  2.954  N/A
LYS 8.A N      HIS 4.A O      no hydrogen  3.411  N/A
VAL 12.A N     TYR 7.A O      no hydrogen  3.127  N/A
LEU 15.A N     VAL 11.A O     no hydrogen  2.673  N/A
MET 16.A N     VAL 12.A O     no hydrogen  2.853  N/A
THR 17.A OG1   LYS 14.A O     no hydrogen  3.172  N/A
GLU 18.A N     LYS 14.A O     no hydrogen  3.319  N/A
PHE 19.A N     LEU 15.A O     no hydrogen  2.924  N/A
MET 25.A N     SER 23.A OG    no hydrogen  3.131  N/A
GLN 26.A N     SER 23.A O     no hydrogen  3.059  N/A
VAL 27.A N     VAL 24.A O     no hydrogen  2.836  N/A
ARG 29.A N     THR 158.A OG1  no hydrogen  2.911  N/A
ARG 29.A NH1   MET 25.A O     no hydrogen  2.844  N/A
ARG 29.A NH2   MET 25.A O     no hydrogen  3.414  N/A
GLU 31.A N     THR 156.A O    no hydrogen  2.834  N/A
LYS 32.A N     THR 156.A O    no hydrogen  3.209  N/A
ILE 33.A N     LEU 90.A O     no hydrogen  3.155  N/A
THR 34.A N     THR 154.A O    no hydrogen  3.013  N/A
THR 34.A OG1   THR 154.A O    no hydrogen  3.495  N/A
LEU 35.A N     VAL 88.A O     no hydrogen  3.068  N/A
ASN 36.A N     ASP 152.A O    no hydrogen  3.162  N/A
MET 37.A N     CYS 86.A O     no hydrogen  2.777  N/A
ALA 44.A N     GLU 41.A O     no hydrogen  2.890  N/A
ASP 45.A N     GLU 41.A O     no hydrogen  2.938  N/A
LYS 46.A N     ALA 44.A O     no hydrogen  3.151  N/A
LYS 46.A NZ    ALA 44.A O     no hydrogen  2.850  N/A
LEU 48.A N     ASP 45.A O     no hydrogen  2.868  N/A
ASN 51.A N     LEU 48.A O     no hydrogen  3.107  N/A
ASN 51.A ND2   LYS 47.A O     no hydrogen  3.660  N/A
ALA 52.A N     LEU 48.A O     no hydrogen  3.294  N/A
ALA 53.A N     LEU 49.A O     no hydrogen  3.001  N/A
ALA 54.A N     ASP 50.A O     no hydrogen  3.103  N/A
ASP 55.A N     ASN 51.A O     no hydrogen  2.807  N/A
LEU 56.A N     ALA 52.A O     no hydrogen  3.166  N/A
ALA 57.A N     ALA 53.A O     no hydrogen  2.680  N/A
ILE 59.A N     ASP 55.A O     no hydrogen  3.093  N/A
SER 60.A N     LEU 56.A O     no hydrogen  2.907  N/A
SER 60.A OG    LEU 56.A O     no hydrogen  2.563  N/A
SER 60.A OG    GLN 62.A O     no hydrogen  3.561  N/A
LEU 65.A N     LYS 87.A O     no hydrogen  2.859  N/A
THR 67.A N     GLY 85.A O     no hydrogen  2.572  N/A
THR 67.A OG1   GLY 85.A O     no hydrogen  2.832  N/A
LYS 68.A NZ    ILE 66.A O     no hydrogen  3.258  N/A
ALA 69.A N     TYR 82.A O     no hydrogen  2.906  N/A
SER 72.A OG    ILE 78.A O     no hydrogen  3.089  N/A
VAL 73.A N     ILE 78.A O     no hydrogen  3.369  N/A
LYS 77.A N     ALA 74.A O     no hydrogen  3.133  N/A
GLY 81.A N     ALA 69.A O     no hydrogen  3.188  N/A
TYR 82.A N     ARG 79.A O     no hydrogen  3.295  N/A
TYR 82.A OH    ILE 43.A O     no hydrogen  2.748  N/A
ILE 84.A N     THR 67.A O     no hydrogen  2.981  N/A
LYS 87.A N     LEU 65.A O     no hydrogen  2.944  N/A
LEU 90.A N     ILE 33.A O     no hydrogen  2.807  N/A
MET 95.A N     ARG 91.A O     no hydrogen  2.837  N/A
GLU 97.A N     GLU 93.A O     no hydrogen  3.079  N/A
PHE 98.A N     ARG 94.A O     no hydrogen  2.851  N/A
PHE 99.A N     MET 95.A O     no hydrogen  2.600  N/A
GLU 100.A N    TRP 96.A O     no hydrogen  2.799  N/A
ARG 101.A N    GLU 97.A O     no hydrogen  3.213  N/A
ARG 101.A NH2  ILE 59.A O     no hydrogen  2.928  N/A
LEU 102.A N    PHE 98.A O     no hydrogen  2.776  N/A
ILE 103.A N    PHE 99.A O     no hydrogen  3.201  N/A
THR 104.A N    GLU 100.A O    no hydrogen  2.608  N/A
THR 104.A OG1  GLU 100.A O    no hydrogen  2.909  N/A
ILE 105.A N    ARG 101.A O    no hydrogen  3.465  N/A
ALA 106.A N    ARG 101.A O    no hydrogen  2.819  N/A
VAL 107.A N    LEU 102.A O    no hydrogen  2.791  N/A
ARG 109.A NE   ILE 105.A O    no hydrogen  3.080  N/A
ARG 109.A NE   ILE 136.A O    no hydrogen  3.164  N/A
ARG 109.A NH1  ILE 136.A O    no hydrogen  3.418  N/A
ILE 110.A N    VAL 107.A O    no hydrogen  3.405  N/A
LYS 119.A N    SER 117.A OG   no hydrogen  3.074  N/A
PHE 121.A N    LYS 119.A O    no hydrogen  2.792  N/A
ASP 122.A N    ASN 126.A O    no hydrogen  3.103  N/A
ARG 124.A N    ASP 122.A OD1  no hydrogen  3.081  N/A
ASN 126.A ND2  ASP 122.A OD2  no hydrogen  2.727  N/A
TYR 127.A N    ILE 155.A O    no hydrogen  2.869  N/A
TYR 127.A OH   SER 117.A O    no hydrogen  2.538  N/A
MET 129.A N    ILE 153.A O    no hydrogen  2.986  N/A
VAL 131.A N    LEU 151.A O    no hydrogen  2.796  N/A
ILE 136.A N    GLN 134.A O    no hydrogen  2.236  N/A
ILE 140.A N    PHE 137.A O    no hydrogen  3.166  N/A
LYS 144.A N    ASP 141.A O    no hydrogen  2.627  N/A
VAL 145.A N    TYR 142.A O    no hydrogen  3.451  N/A
GLY 150.A N    VAL 148.A O    no hydrogen  2.443  N/A
ASP 152.A N    ASN 36.A O     no hydrogen  3.199  N/A
THR 154.A N    THR 34.A O     no hydrogen  2.732  N/A
THR 156.A N    LYS 32.A O     no hydrogen  2.776  N/A
THR 157.A N    GLY 125.A O    no hydrogen  3.299  N/A
THR 157.A N    ASN 126.A OD1  no hydrogen  3.022  N/A
THR 157.A OG1  GLY 125.A O    no hydrogen  2.466  N/A
THR 158.A N    ARG 29.A O     no hydrogen  3.218  N/A
ALA 159.A N    THR 157.A OG1  no hydrogen  2.961  N/A
LYS 160.A N    GLU 164.A OE1  no hydrogen  3.102  N/A
GLU 164.A N    SER 161.A O    no hydrogen  3.009  N/A
GLY 165.A N    SER 161.A O    no hydrogen  3.052  N/A
ARG 166.A N    ASP 162.A O    no hydrogen  2.709  N/A
ARG 166.A NH1  ALA 118.A O    no hydrogen  2.554  N/A
ALA 167.A N    GLU 163.A O    no hydrogen  3.477  N/A
LEU 168.A N    GLU 164.A O    no hydrogen  2.842  N/A
LEU 169.A N    GLY 165.A O    no hydrogen  3.030  N/A
ALA 170.A N    ARG 166.A O    no hydrogen  2.726  N/A
ALA 171.A N    LEU 168.A O    no hydrogen  2.987  N/A