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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 3.A N     VAL 15.A O    no hydrogen  2.900  N/A
LYS 4.A N     ASN 33.A O    no hydrogen  2.811  N/A
LYS 4.A NZ    GLU 12.A OE1  no hydrogen  2.812  N/A
LEU 5.A N     PHE 13.A O    no hydrogen  2.766  N/A
ILE 6.A N     VAL 35.A O    no hydrogen  2.818  N/A
SER 7.A N     HIS 11.A O    no hydrogen  2.907  N/A
SER 7.A OG    ASP 9.A OD1   no hydrogen  2.602  N/A
SER 7.A OG    HIS 11.A O    no hydrogen  3.414  N/A
SER 8.A N     ILE 40.A O    no hydrogen  2.837  N/A
ASP 9.A N     ASP 9.A OD1   no hydrogen  2.667  N/A
GLY 10.A N    SER 7.A O     no hydrogen  2.990  N/A
HIS 11.A N    SER 7.A OG    no hydrogen  2.967  N/A
PHE 13.A N    LEU 5.A O     no hydrogen  2.784  N/A
VAL 15.A N    VAL 3.A O     no hydrogen  3.094  N/A
LYS 16.A NZ   TYR 2.A OH    no hydrogen  3.333  N/A
ARG 17.A N    MET 1.A O     no hydrogen  2.791  N/A
ARG 17.A NH2  ASN 33.A OD1  no hydrogen  2.818  N/A
ALA 20.A N    LYS 16.A O    no hydrogen  3.111  N/A
LEU 21.A N    ARG 17.A O    no hydrogen  2.940  N/A
THR 22.A N    HIS 19.A O    no hydrogen  3.355  N/A
SER 23.A N    ALA 20.A O    no hydrogen  3.266  N/A
SER 23.A OG   LEU 85.A O    no hydrogen  2.718  N/A
THR 25.A OG1  PHE 84.A O    no hydrogen  2.880  N/A
ILE 26.A N    SER 23.A OG   no hydrogen  3.344  N/A
LYS 27.A N    SER 23.A O    no hydrogen  3.195  N/A
ALA 28.A N    GLY 24.A O    no hydrogen  3.150  N/A
MET 29.A N    THR 25.A O    no hydrogen  2.926  N/A
LEU 30.A N    ILE 26.A O    no hydrogen  2.786  N/A
SER 31.A N    LYS 27.A O    no hydrogen  2.989  N/A
SER 31.A OG   LYS 27.A O    no hydrogen  2.983  N/A
VAL 35.A N    LYS 4.A O     no hydrogen  2.847  N/A
PHE 37.A N    ILE 6.A O     no hydrogen  2.755  N/A
ILE 40.A N    PHE 37.A O    no hydrogen  3.413  N/A
SER 42.A N    ASP 9.A OD1   no hydrogen  2.913  N/A
SER 42.A OG   ASP 9.A OD1   no hydrogen  3.458  N/A
SER 42.A OG   ASP 9.A OD2   no hydrogen  2.617  N/A
HIS 43.A NE2  GLU 77.A OE1  no hydrogen  2.851  N/A
VAL 44.A N    PRO 41.A O    no hydrogen  3.107  N/A
LEU 45.A N    PRO 41.A O    no hydrogen  2.950  N/A
SER 46.A N    SER 42.A O    no hydrogen  2.947  N/A
SER 46.A OG   SER 42.A O    no hydrogen  2.989  N/A
LYS 47.A NZ   PRO 69.A O    no hydrogen  2.699  N/A
VAL 48.A N    VAL 44.A O    no hydrogen  3.065  N/A
CYS 49.A N    LEU 45.A O    no hydrogen  3.084  N/A
CYS 49.A SG   LEU 45.A O    no hydrogen  3.348  N/A
MET 50.A N    SER 46.A O    no hydrogen  3.098  N/A
TYR 51.A N    LYS 47.A O    no hydrogen  2.984  N/A
PHE 52.A N    VAL 48.A O    no hydrogen  3.127  N/A
THR 53.A N    CYS 49.A O    no hydrogen  3.297  N/A
THR 53.A OG1  CYS 49.A O    no hydrogen  3.079  N/A
TYR 54.A N    MET 50.A O    no hydrogen  2.978  N/A
TYR 54.A OH   PRO 66.A O    no hydrogen  2.624  N/A
LYS 55.A N    TYR 51.A O    no hydrogen  2.729  N/A
VAL 56.A N    PHE 52.A O    no hydrogen  2.974  N/A
ARG 57.A N    THR 53.A O    no hydrogen  2.943  N/A
ARG 57.A NH1  ARG 57.A O    no hydrogen  3.047  N/A
ARG 57.A NH1  SER 61.A OG   no hydrogen  3.394  N/A
TYR 58.A N    TYR 54.A O    no hydrogen  2.905  N/A
THR 59.A N    LYS 55.A O    no hydrogen  3.043  N/A
THR 59.A OG1  LYS 55.A O    no hydrogen  2.622  N/A
SER 61.A OG   THR 63.A OG1  no hydrogen  2.710  N/A
THR 63.A OG1  SER 61.A OG   no hydrogen  2.710  N/A
ILE 74.A N    ALA 71.A O    no hydrogen  3.218  N/A
ALA 75.A N    ALA 71.A O    no hydrogen  3.340  N/A
ALA 75.A N    PRO 72.A O    no hydrogen  3.372  N/A
LEU 78.A N    ILE 74.A O    no hydrogen  2.895  N/A
LEU 79.A N    ALA 75.A O    no hydrogen  2.981  N/A
MET 80.A N    LEU 76.A O    no hydrogen  3.204  N/A
ALA 81.A N    GLU 77.A O    no hydrogen  3.015  N/A
ALA 82.A N    LEU 78.A O    no hydrogen  2.815  N/A
ASN 83.A N    LEU 79.A O    no hydrogen  2.940  N/A
PHE 84.A N    MET 80.A O    no hydrogen  3.151  N/A
LEU 85.A N    ALA 81.A O    no hydrogen  2.892  N/A
CYS 87.A N    ALA 82.A O    no hydrogen  3.114  N/A