Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4v4y_BG.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 5.A N      MET 1.A O      no hydrogen  3.000  N/A
ALA 6.A N      PRO 2.A O      no hydrogen  2.939  N/A
LEU 7.A N      LEU 3.A O      no hydrogen  2.974  N/A
LYS 8.A N      ASP 4.A O      no hydrogen  2.933  N/A
ARG 9.A N      VAL 5.A O      no hydrogen  3.035  N/A
LYS 10.A N     ALA 6.A O      no hydrogen  2.936  N/A
TYR 11.A N     LEU 7.A O      no hydrogen  2.881  N/A
TYR 12.A N     LYS 8.A O      no hydrogen  2.991  N/A
GLU 13.A N     ARG 9.A O      no hydrogen  2.888  N/A
GLU 14.A N     LYS 10.A O     no hydrogen  2.937  N/A
VAL 15.A N     TYR 11.A O     no hydrogen  2.924  N/A
ARG 16.A N     TYR 12.A O     no hydrogen  2.824  N/A
GLU 18.A N     GLU 14.A O     no hydrogen  2.942  N/A
LEU 19.A N     VAL 15.A O     no hydrogen  2.970  N/A
ILE 20.A N     ARG 16.A O     no hydrogen  2.825  N/A
ARG 21.A N     PRO 17.A O     no hydrogen  2.912  N/A
ARG 22.A N     GLU 18.A O     no hydrogen  2.976  N/A
ARG 22.A NH1   GLU 18.A OE1   no hydrogen  2.296  N/A
PHE 23.A N     LEU 19.A O     no hydrogen  2.923  N/A
GLY 24.A N     ILE 20.A O     no hydrogen  2.868  N/A
VAL 31.A N     TRP 29.A O     no hydrogen  2.137  N/A
ARG 33.A NE    GLU 30.A OE2   no hydrogen  2.364  N/A
GLU 35.A N     VAL 160.A O    no hydrogen  2.869  N/A
VAL 37.A N     LEU 94.A O     no hydrogen  3.348  N/A
ILE 39.A N     VAL 92.A O     no hydrogen  2.840  N/A
ASN 40.A N     ASP 156.A O    no hydrogen  2.862  N/A
ASN 40.A ND2   LEU 90.A O     no hydrogen  3.454  N/A
GLY 42.A N     GLY 154.A O    no hydrogen  2.864  N/A
LEU 43.A N     GLN 41.A O     no hydrogen  2.681  N/A
ALA 46.A N     LEU 43.A O     no hydrogen  2.559  N/A
LYS 47.A NZ    ASP 49.A OD1   no hydrogen  2.717  N/A
LYS 47.A NZ    ASP 49.A OD2   no hydrogen  2.661  N/A
LYS 47.A NZ    ALA 73.A O     no hydrogen  3.267  N/A
LEU 53.A N     ASP 49.A O     no hydrogen  2.931  N/A
GLU 54.A N     ALA 50.A O     no hydrogen  2.898  N/A
LYS 55.A N     ARG 51.A O     no hydrogen  2.986  N/A
ALA 56.A N     ILE 52.A O     no hydrogen  2.880  N/A
ALA 57.A N     LEU 53.A O     no hydrogen  2.924  N/A
GLN 58.A N     GLU 54.A O     no hydrogen  2.922  N/A
GLU 59.A N     LYS 55.A O     no hydrogen  2.945  N/A
LEU 60.A N     ALA 56.A O     no hydrogen  2.892  N/A
ALA 61.A N     ALA 57.A O     no hydrogen  2.909  N/A
LEU 62.A N     GLN 58.A O     no hydrogen  2.960  N/A
ILE 63.A N     GLU 59.A O     no hydrogen  2.946  N/A
THR 64.A N     LEU 60.A O     no hydrogen  2.930  N/A
THR 64.A OG1   THR 64.A O     no hydrogen  2.467  N/A
GLY 65.A N     ALA 61.A O     no hydrogen  2.881  N/A
THR 71.A OG1   VAL 70.A O     no hydrogen  2.632  N/A
ARG 72.A N     ASP 49.A OD2   no hydrogen  2.906  N/A
SER 76.A OG    SER 78.A OG    no hydrogen  2.961  N/A
SER 78.A N     SER 76.A OG    no hydrogen  2.521  N/A
SER 78.A OG    SER 76.A O     no hydrogen  2.472  N/A
SER 78.A OG    LEU 82.A O     no hydrogen  2.760  N/A
LEU 82.A N     PHE 80.A O     no hydrogen  2.475  N/A
LYS 84.A N     LYS 75.A O     no hydrogen  2.979  N/A
ILE 88.A N     MET 86.A O     no hydrogen  2.815  N/A
VAL 92.A N     ILE 39.A O     no hydrogen  2.921  N/A
ARG 96.A NH1   ASP 97.A OD1   no hydrogen  2.933  N/A
TRP 100.A N    ARG 96.A O     no hydrogen  2.914  N/A
ILE 101.A N    ASP 97.A O     no hydrogen  2.962  N/A
PHE 102.A N    ARG 98.A O     no hydrogen  2.940  N/A
LEU 103.A N    MET 99.A O     no hydrogen  2.808  N/A
GLU 104.A N    TRP 100.A O    no hydrogen  2.953  N/A
LYS 105.A N    ILE 101.A O    no hydrogen  2.823  N/A
LYS 105.A NZ   GLU 143.A OE1  no hydrogen  3.138  N/A
LEU 106.A N    PHE 102.A O    no hydrogen  2.809  N/A
LEU 107.A N    LEU 103.A O    no hydrogen  2.895  N/A
ASN 108.A N    GLU 104.A O    no hydrogen  2.905  N/A
VAL 109.A N    GLU 104.A O    no hydrogen  3.259  N/A
VAL 109.A N    LYS 105.A O    no hydrogen  2.853  N/A
ALA 110.A N    LEU 106.A O    no hydrogen  2.897  N/A
LEU 111.A N    LEU 107.A O    no hydrogen  2.933  N/A
ARG 113.A NH1  PHE 141.A O    no hydrogen  3.146  N/A
ARG 113.A NH2  PHE 141.A O    no hydrogen  3.023  N/A
PHE 117.A N    ILE 114.A O    no hydrogen  2.807  N/A
ASN 121.A ND2  PRO 122.A O    no hydrogen  3.400  N/A
ASN 123.A ND2  ASP 126.A OD2  no hydrogen  2.475  N/A
SER 124.A OG   ASN 132.A O    no hydrogen  2.320  N/A
ARG 128.A NE   ARG 128.A O    no hydrogen  2.636  N/A
ARG 128.A NH1  GLY 129.A O    no hydrogen  3.398  N/A
ARG 128.A NH1  THR 161.A O    no hydrogen  2.607  N/A
ASN 130.A ND2  THR 161.A O    no hydrogen  2.568  N/A
ASN 130.A ND2  THR 161.A OG1  no hydrogen  2.532  N/A
ASN 132.A ND2  SER 124.A O    no hydrogen  2.906  N/A
THR 145.A OG1  ASP 147.A OD2  no hydrogen  3.365  N/A
TYR 146.A OH   VAL 149.A O    no hydrogen  3.427  N/A
ASP 156.A N    ASN 40.A O     no hydrogen  2.966  N/A
ALA 158.A N    VAL 38.A O     no hydrogen  2.843  N/A
VAL 160.A N    GLU 35.A O     no hydrogen  2.957  N/A
VAL 160.A N    LYS 36.A O     no hydrogen  2.844  N/A
THR 162.A N    ARG 33.A O     no hydrogen  2.942  N/A
ALA 163.A N    THR 161.A OG1  no hydrogen  3.285  N/A
GLU 167.A N    GLU 167.A OE1  no hydrogen  2.445  N/A
GLU 168.A N    GLU 168.A OE1  no hydrogen  3.108  N/A
ALA 169.A N    THR 165.A O    no hydrogen  2.961  N/A
ARG 170.A N    ASP 166.A O    no hydrogen  2.805  N/A
ALA 171.A N    GLU 167.A O    no hydrogen  2.906  N/A
LEU 172.A N    GLU 168.A O    no hydrogen  2.942  N/A
LEU 173.A N    ALA 169.A O    no hydrogen  2.948  N/A
GLU 174.A N    ARG 170.A O    no hydrogen  2.854  N/A
LEU 175.A N    ALA 171.A O    no hydrogen  3.019  N/A
LEU 176.A N    LEU 172.A O    no hydrogen  2.947  N/A
GLY 177.A N    LEU 173.A O    no hydrogen  2.811  N/A
PHE 178.A N    GLU 174.A O    no hydrogen  2.895  N/A