Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4v4w_BT.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N     GLU 59.A OE1  no hydrogen  2.898  N/A
ILE 4.A N     THR 62.A O    no hydrogen  3.277  N/A
ALA 6.A N     VAL 64.A O    no hydrogen  3.143  N/A
GLU 7.A N     GLU 41.A O    no hydrogen  3.218  N/A
ARG 9.A N     ALA 39.A O    no hydrogen  3.065  N/A
ARG 9.A NH2   GLY 13.A O    no hydrogen  3.292  N/A
SER 17.A N    GLY 13.A O    no hydrogen  3.012  N/A
ARG 18.A N    LYS 14.A O    no hydrogen  3.029  N/A
ARG 19.A N    GLY 15.A O    no hydrogen  3.404  N/A
LEU 20.A N    SER 17.A O    no hydrogen  3.084  N/A
ARG 21.A N    SER 17.A O    no hydrogen  2.890  N/A
ALA 22.A N    ARG 18.A O    no hydrogen  3.131  N/A
ALA 23.A N    LEU 20.A O    no hydrogen  2.796  N/A
ASN 24.A N    ARG 21.A O    no hydrogen  3.195  N/A
PHE 26.A N    LEU 42.A O    no hydrogen  3.151  N/A
ILE 29.A N    ILE 89.A O    no hydrogen  3.421  N/A
ILE 30.A N    LEU 38.A O    no hydrogen  2.749  N/A
TYR 31.A N    PHE 91.A O    no hydrogen  3.158  N/A
GLU 35.A N    GLY 32.A O    no hydrogen  2.843  N/A
LEU 38.A N    ILE 30.A O    no hydrogen  2.824  N/A
ILE 40.A N    ALA 28.A O    no hydrogen  2.801  N/A
GLU 41.A N    GLU 7.A O     no hydrogen  3.332  N/A
LEU 42.A N    PHE 26.A O    no hydrogen  2.931  N/A
HIS 44.A N    ASN 24.A O    no hydrogen  2.951  N/A
LYS 46.A N    ASP 43.A OD1  no hydrogen  2.920  N/A
LYS 46.A NZ   ASP 43.A OD2  no hydrogen  3.020  N/A
VAL 47.A N    ASP 43.A O    no hydrogen  3.273  N/A
MET 48.A N    HIS 44.A O    no hydrogen  2.856  N/A
ASN 49.A N    ASP 45.A O    no hydrogen  3.277  N/A
MET 50.A N    LYS 46.A O    no hydrogen  2.975  N/A
GLN 51.A N    VAL 47.A O    no hydrogen  2.598  N/A
GLN 51.A NE2  MET 48.A O    no hydrogen  2.665  N/A
LYS 53.A N    MET 50.A O    no hydrogen  3.240  N/A
GLU 55.A N    GLU 55.A OE1  no hydrogen  2.454  N/A
PHE 56.A N    LYS 53.A O    no hydrogen  2.666  N/A
TYR 57.A N    ALA 54.A O    no hydrogen  3.174  N/A
SER 58.A N    GLU 55.A O    no hydrogen  2.934  N/A
SER 58.A OG   GLU 55.A O    no hydrogen  2.865  N/A
GLU 59.A N    GLU 55.A O    no hydrogen  2.869  N/A
THR 62.A N    PHE 2.A O     no hydrogen  2.806  N/A
VAL 64.A N    ILE 4.A O     no hydrogen  2.744  N/A
VAL 65.A N    LYS 68.A O    no hydrogen  2.796  N/A
ASP 66.A N    ALA 6.A O     no hydrogen  2.718  N/A
GLY 67.A N    VAL 65.A O    no hydrogen  2.600  N/A
LYS 68.A N    VAL 65.A O    no hydrogen  3.288  N/A
VAL 72.A N    LEU 61.A O    no hydrogen  2.932  N/A
LYS 73.A N    VAL 92.A O    no hydrogen  2.729  N/A
GLN 75.A N    ASP 90.A O    no hydrogen  3.098  N/A
GLN 75.A NE2  TYR 31.A OH   no hydrogen  3.419  N/A
GLN 78.A N    HIS 88.A O    no hydrogen  2.682  N/A
HIS 80.A N    LYS 85.A O    no hydrogen  2.766  N/A
GLN 87.A N    GLN 78.A O    no hydrogen  2.859  N/A
HIS 88.A N    GLN 78.A O    no hydrogen  3.188  N/A
ASP 90.A N    ASP 76.A O    no hydrogen  3.030  N/A
PHE 91.A N    ILE 29.A O    no hydrogen  2.973  N/A
VAL 92.A N    LYS 73.A O    no hydrogen  2.978  N/A
ARG 93.A N    TYR 31.A O    no hydrogen  2.915  N/A
ALA 94.A N    LYS 71.A O    no hydrogen  3.050  N/A