Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6s47_BE.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 8.A N      SER 4.A O      no hydrogen  2.666  N/A
LEU 9.A N      LYS 5.A O      no hydrogen  2.946  N/A
VAL 10.A N     LYS 6.A O      no hydrogen  3.011  N/A
ALA 11.A N     ARG 7.A O      no hydrogen  2.876  N/A
ASP 12.A N     LYS 8.A O      no hydrogen  2.904  N/A
GLY 13.A N     LEU 9.A O      no hydrogen  3.031  N/A
VAL 14.A N     VAL 10.A O     no hydrogen  2.887  N/A
PHE 15.A N     ALA 11.A O     no hydrogen  2.875  N/A
TYR 16.A N     ASP 12.A O     no hydrogen  3.011  N/A
ALA 17.A N     GLY 13.A O     no hydrogen  2.946  N/A
GLU 18.A N     VAL 14.A O     no hydrogen  2.893  N/A
LEU 19.A N     PHE 15.A O     no hydrogen  2.964  N/A
ASN 20.A N     TYR 16.A O     no hydrogen  2.919  N/A
GLU 21.A N     ALA 17.A O     no hydrogen  2.998  N/A
PHE 22.A N     GLU 18.A O     no hydrogen  2.952  N/A
PHE 23.A N     LEU 19.A O     no hydrogen  2.938  N/A
THR 24.A N     ASN 20.A O     no hydrogen  2.906  N/A
THR 24.A OG1   ASN 20.A O     no hydrogen  2.354  N/A
ARG 25.A N     GLU 21.A O     no hydrogen  3.002  N/A
GLU 26.A N     PHE 22.A O     no hydrogen  2.855  N/A
LEU 27.A N     PHE 23.A O     no hydrogen  2.869  N/A
GLU 30.A N     GLU 30.A OE1   no hydrogen  2.807  N/A
GLY 31.A N     ALA 28.A O     no hydrogen  3.291  N/A
TYR 32.A N     LEU 27.A O     no hydrogen  3.321  N/A
TYR 32.A OH    ASN 20.A OD1   no hydrogen  2.966  N/A
SER 33.A N     ARG 49.A O     no hydrogen  2.721  N/A
SER 33.A OG    ARG 49.A O     no hydrogen  2.784  N/A
GLU 36.A N     ILE 47.A O     no hydrogen  2.986  N/A
ARG 38.A N     GLU 45.A O     no hydrogen  2.907  N/A
THR 40.A N     LYS 43.A O     no hydrogen  2.806  N/A
THR 40.A OG1   LYS 43.A O     no hydrogen  2.298  N/A
THR 42.A OG1   PRO 41.A O     no hydrogen  2.520  N/A
LYS 43.A NZ    PRO 41.A O     no hydrogen  3.215  N/A
LYS 43.A NZ    THR 42.A OG1   no hydrogen  2.391  N/A
THR 44.A N     THR 81.A O     no hydrogen  3.163  N/A
GLU 45.A N     ARG 38.A O     no hydrogen  2.892  N/A
VAL 46.A N     VAL 83.A O     no hydrogen  2.848  N/A
ILE 47.A N     GLU 36.A O     no hydrogen  2.864  N/A
ILE 48.A N     TYR 85.A O     no hydrogen  2.843  N/A
ARG 49.A N     GLY 34.A O     no hydrogen  3.183  N/A
ARG 49.A NH1   GLU 36.A OE2   no hydrogen  2.588  N/A
THR 51.A N     GLY 31.A O     no hydrogen  3.141  N/A
THR 51.A OG1   GLU 30.A O     no hydrogen  3.467  N/A
ARG 52.A N     GLU 30.A O     no hydrogen  3.332  N/A
ASP 55.A N     ARG 52.A O     no hydrogen  3.075  N/A
VAL 56.A N     ARG 52.A O     no hydrogen  3.212  N/A
VAL 56.A N     THR 53.A O     no hydrogen  3.185  N/A
LEU 57.A N     THR 53.A O     no hydrogen  2.923  N/A
ARG 63.A N     LEU 57.A O     no hydrogen  2.862  N/A
ARG 63.A NH2   GLU 30.A OE2   no hydrogen  2.333  N/A
GLU 66.A N     ARG 62.A O     no hydrogen  3.446  N/A
LEU 67.A N     ARG 63.A O     no hydrogen  3.157  N/A
THR 68.A N     ILE 64.A O     no hydrogen  2.944  N/A
THR 68.A OG1   ILE 64.A O     no hydrogen  2.642  N/A
LEU 69.A N     ASN 65.A O     no hydrogen  2.905  N/A
LEU 70.A N     GLU 66.A O     no hydrogen  2.794  N/A
VAL 71.A N     LEU 67.A O     no hydrogen  2.974  N/A
GLN 72.A N     THR 68.A O     no hydrogen  2.958  N/A
LYS 73.A N     LEU 69.A O     no hydrogen  2.912  N/A
ARG 74.A N     LEU 70.A O     no hydrogen  2.986  N/A
ARG 74.A NH1   ARG 74.A O     no hydrogen  3.083  N/A
PHE 75.A N     VAL 71.A O     no hydrogen  3.166  N/A
LYS 76.A N     LYS 73.A O     no hydrogen  3.053  N/A
TYR 77.A N     GLN 72.A O     no hydrogen  3.014  N/A
THR 81.A N     ALA 78.A O     no hydrogen  3.136  N/A
THR 81.A OG1   ALA 78.A O     no hydrogen  2.639  N/A
VAL 83.A N     THR 44.A O     no hydrogen  2.939  N/A
TYR 85.A N     VAL 46.A O     no hydrogen  2.959  N/A
VAL 89.A N     ALA 50.A O     no hydrogen  3.040  N/A
LEU 94.A N     ASP 91.A O     no hydrogen  3.228  N/A
ALA 96.A N     ASP 167.A OD2  no hydrogen  3.339  N/A
ALA 100.A N    ALA 96.A O     no hydrogen  2.916  N/A
GLU 101.A N    VAL 97.A O     no hydrogen  2.958  N/A
SER 102.A N    ALA 98.A O     no hydrogen  2.960  N/A
MET 103.A N    GLN 99.A O     no hydrogen  2.877  N/A
LYS 104.A N    ALA 100.A O    no hydrogen  2.917  N/A
PHE 105.A N    GLU 101.A O    no hydrogen  2.993  N/A
LYS 106.A N    SER 102.A O    no hydrogen  2.970  N/A
LEU 107.A N    MET 103.A O    no hydrogen  2.947  N/A
LEU 107.A N    LYS 104.A O    no hydrogen  3.248  N/A
LEU 108.A N    LYS 104.A O    no hydrogen  2.883  N/A
ASN 109.A N    PHE 105.A O    no hydrogen  2.949  N/A
LEU 111.A N    LYS 106.A O    no hydrogen  2.939  N/A
ALA 116.A N    ALA 112.A O    no hydrogen  3.207  N/A
ALA 117.A N    ILE 113.A O    no hydrogen  3.016  N/A
TYR 118.A N    ARG 114.A O    no hydrogen  2.940  N/A
GLY 119.A N    ARG 115.A O    no hydrogen  2.948  N/A
VAL 120.A N    ALA 116.A O    no hydrogen  3.030  N/A
VAL 121.A N    ALA 117.A O    no hydrogen  2.893  N/A
ARG 122.A N    TYR 118.A O    no hydrogen  2.884  N/A
TYR 123.A N    GLY 119.A O    no hydrogen  2.955  N/A
VAL 124.A N    VAL 120.A O    no hydrogen  2.931  N/A
MET 125.A N    VAL 121.A O    no hydrogen  2.951  N/A
GLU 126.A N    ARG 122.A O    no hydrogen  2.903  N/A
SER 127.A N    VAL 124.A O    no hydrogen  3.176  N/A
SER 127.A OG   TYR 123.A O    no hydrogen  2.507  N/A
GLY 128.A N    MET 125.A O    no hydrogen  3.387  N/A
LYS 130.A N    MET 187.A O    no hydrogen  2.596  N/A
GLY 131.A N    MET 187.A O    no hydrogen  3.002  N/A
CYS 132.A N    ASP 152.A O    no hydrogen  2.884  N/A
GLU 133.A N    LYS 185.A O    no hydrogen  2.913  N/A
VAL 134.A N    PHE 150.A O    no hydrogen  2.824  N/A
VAL 135.A N    LYS 183.A O    no hydrogen  2.909  N/A
VAL 136.A N    MET 148.A O    no hydrogen  2.914  N/A
SER 137.A N    GLY 181.A O    no hydrogen  2.928  N/A
GLY 138.A N    LYS 146.A O    no hydrogen  2.932  N/A
LYS 139.A NZ   GLN 177.A O    no hydrogen  3.292  N/A
ARG 141.A NE   ARG 141.A O    no hydrogen  2.626  N/A
LYS 146.A N    GLY 138.A O    no hydrogen  2.907  N/A
LYS 146.A NZ   ALA 147.A O    no hydrogen  3.037  N/A
MET 148.A N    VAL 136.A O    no hydrogen  2.897  N/A
PHE 150.A N    VAL 134.A O    no hydrogen  2.850  N/A
ASP 152.A N    CYS 132.A O    no hydrogen  2.947  N/A
PHE 154.A N    LYS 130.A O    no hydrogen  3.067  N/A
VAL 162.A N    GLY 159.A O    no hydrogen  3.249  N/A
ASN 163.A ND2  GLN 160.A OE1  no hydrogen  3.234  N/A
ASP 164.A N    GLN 160.A O    no hydrogen  2.992  N/A
PHE 165.A N    PRO 161.A O    no hydrogen  2.900  N/A
ASP 167.A N    ILE 186.A O    no hydrogen  2.909  N/A
ALA 169.A N    VAL 184.A O    no hydrogen  2.892  N/A
ARG 171.A N    ILE 182.A O    no hydrogen  2.925  N/A
VAL 173.A N    LEU 180.A O    no hydrogen  2.946  N/A
ARG 176.A NE   GLN 177.A OE1  no hydrogen  2.972  N/A
ARG 176.A NH2  GLN 177.A OE1  no hydrogen  2.811  N/A
LEU 180.A N    VAL 173.A O    no hydrogen  2.851  N/A
GLY 181.A N    SER 137.A O    no hydrogen  2.924  N/A
ILE 182.A N    ARG 171.A O    no hydrogen  2.866  N/A
LYS 183.A N    VAL 135.A O    no hydrogen  2.911  N/A
VAL 184.A N    ALA 169.A O    no hydrogen  2.933  N/A
LYS 185.A N    GLU 133.A O    no hydrogen  2.902  N/A
ILE 186.A N    ASP 167.A O    no hydrogen  2.846  N/A
MET 187.A N    GLY 131.A O    no hydrogen  2.886  N/A
ARG 188.A N    PHE 165.A O    no hydrogen  3.144  N/A
ARG 188.A NH2  ASP 164.A O    no hydrogen  3.346  N/A
ALA 191.A N    ASP 189.A OD1  no hydrogen  3.340  N/A
LYS 192.A NZ   GLY 128.A O    no hydrogen  3.331  N/A
SER 193.A OG   THR 195.A O    no hydrogen  3.437  N/A
THR 195.A OG1  THR 195.A O    no hydrogen  2.410  N/A
LYS 198.A NZ   ALA 191.A O    no hydrogen  3.544  N/A
ALA 203.A N    LEU 200.A O    no hydrogen  3.259  N/A