Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4w9i_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 3.A N     VAL 15.A O    no hydrogen  2.935  N/A
LYS 4.A N     ASN 32.A O    no hydrogen  3.325  N/A
LYS 4.A NZ    GLU 12.A OE1  no hydrogen  2.771  N/A
LYS 4.A NZ    GLU 33.A OE2  no hydrogen  3.254  N/A
LEU 5.A N     PHE 13.A O    no hydrogen  2.697  N/A
ILE 6.A N     VAL 34.A O    no hydrogen  2.813  N/A
SER 7.A N     HIS 11.A O    no hydrogen  2.873  N/A
SER 7.A OG    ASP 9.A OD1   no hydrogen  2.704  N/A
SER 7.A OG    HIS 11.A O    no hydrogen  3.325  N/A
SER 8.A N     ILE 39.A O    no hydrogen  2.758  N/A
ASP 9.A N     ASP 9.A OD1   no hydrogen  2.561  N/A
GLY 10.A N    SER 7.A O     no hydrogen  3.072  N/A
HIS 11.A N    SER 7.A OG    no hydrogen  2.819  N/A
PHE 13.A N    LEU 5.A O     no hydrogen  2.748  N/A
VAL 15.A N    VAL 3.A O     no hydrogen  3.095  N/A
ARG 17.A N    MET 1.A O     no hydrogen  2.781  N/A
ALA 20.A N    LYS 16.A O    no hydrogen  3.181  N/A
LEU 21.A N    ARG 17.A O    no hydrogen  3.062  N/A
THR 22.A N    HIS 19.A O    no hydrogen  3.244  N/A
THR 22.A OG1  HIS 19.A O    no hydrogen  2.867  N/A
SER 23.A N    ALA 20.A O    no hydrogen  3.215  N/A
SER 23.A OG   LEU 84.A O    no hydrogen  2.718  N/A
THR 25.A OG1  PHE 83.A O    no hydrogen  2.703  N/A
ILE 26.A N    SER 23.A OG   no hydrogen  3.141  N/A
LYS 27.A N    SER 23.A O    no hydrogen  3.000  N/A
ALA 28.A N    GLY 24.A O    no hydrogen  3.156  N/A
MET 29.A N    THR 25.A O    no hydrogen  2.994  N/A
LEU 30.A N    ILE 26.A O    no hydrogen  2.895  N/A
LEU 30.A N    LYS 27.A O    no hydrogen  3.038  N/A
SER 31.A N    LYS 27.A O    no hydrogen  2.680  N/A
VAL 34.A N    LYS 4.A O     no hydrogen  2.934  N/A
PHE 36.A N    ILE 6.A O     no hydrogen  2.831  N/A
SER 41.A N    ASP 9.A OD1   no hydrogen  2.882  N/A
SER 41.A OG   ASP 9.A OD2   no hydrogen  2.801  N/A
HIS 42.A NE2  GLU 76.A OE1  no hydrogen  2.772  N/A
VAL 43.A N    PRO 40.A O    no hydrogen  2.995  N/A
LEU 44.A N    PRO 40.A O    no hydrogen  3.045  N/A
SER 45.A N    SER 41.A O    no hydrogen  2.917  N/A
SER 45.A OG   SER 41.A O    no hydrogen  2.942  N/A
LYS 46.A NZ   PRO 68.A O    no hydrogen  2.635  N/A
VAL 47.A N    VAL 43.A O    no hydrogen  3.046  N/A
CYS 48.A N    LEU 44.A O    no hydrogen  3.076  N/A
CYS 48.A SG   LEU 44.A O    no hydrogen  3.306  N/A
MET 49.A N    SER 45.A O    no hydrogen  3.060  N/A
TYR 50.A N    LYS 46.A O    no hydrogen  2.909  N/A
PHE 51.A N    VAL 47.A O    no hydrogen  3.127  N/A
THR 52.A N    CYS 48.A O    no hydrogen  3.300  N/A
THR 52.A OG1  CYS 48.A O    no hydrogen  3.215  N/A
TYR 53.A N    MET 49.A O    no hydrogen  2.974  N/A
TYR 53.A OH   PRO 65.A O    no hydrogen  2.565  N/A
LYS 54.A N    TYR 50.A O    no hydrogen  2.699  N/A
VAL 55.A N    PHE 51.A O    no hydrogen  2.870  N/A
ARG 56.A N    THR 52.A O    no hydrogen  3.008  N/A
ARG 56.A NH1  ARG 56.A O    no hydrogen  2.702  N/A
TYR 57.A N    TYR 53.A O    no hydrogen  2.965  N/A
THR 58.A N    LYS 54.A O    no hydrogen  2.812  N/A
THR 58.A OG1  LYS 54.A O    no hydrogen  2.626  N/A
SER 60.A OG   THR 62.A OG1  no hydrogen  3.037  N/A
THR 62.A OG1  SER 60.A OG   no hydrogen  3.037  N/A
ILE 73.A N    ALA 70.A O    no hydrogen  3.265  N/A
ALA 74.A N    PRO 71.A O    no hydrogen  3.462  N/A
LEU 77.A N    ILE 73.A O    no hydrogen  2.915  N/A
LEU 78.A N    ALA 74.A O    no hydrogen  2.897  N/A
MET 79.A N    LEU 75.A O    no hydrogen  3.165  N/A
ALA 80.A N    GLU 76.A O    no hydrogen  2.964  N/A
ALA 81.A N    LEU 77.A O    no hydrogen  2.789  N/A
ASN 82.A N    LEU 78.A O    no hydrogen  2.885  N/A
PHE 83.A N    MET 79.A O    no hydrogen  3.052  N/A
LEU 84.A N    ALA 80.A O    no hydrogen  2.832  N/A
CYS 86.A N    ALA 81.A O    no hydrogen  3.261  N/A