Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5wd9_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 5.A N     ALA 1.A O       no hydrogen  2.969  N/A
LEU 6.A N     PRO 2.A O       no hydrogen  2.791  N/A
THR 7.A N     VAL 3.A O       no hydrogen  2.961  N/A
THR 7.A OG1   VAL 3.A O       no hydrogen  2.812  N/A
ARG 8.A N     THR 4.A O       no hydrogen  2.930  N/A
LEU 9.A N     GLU 5.A O       no hydrogen  2.872  N/A
LYS 10.A N    LEU 6.A O       no hydrogen  2.891  N/A
LYS 10.A NZ   GLU 14.A OE1.A  no hydrogen  2.661  N/A
LYS 10.A NZ   GLU 14.A OE1.B  no hydrogen  2.721  N/A
LYS 10.A NZ   GLU 14.A OE2.B  no hydrogen  2.920  N/A
GLU 11.A N    THR 7.A O       no hydrogen  3.182  N/A
TYR 12.A N    ARG 8.A O       no hydrogen  2.782  N/A
MET 13.A N    LEU 9.A O       no hydrogen  2.872  N/A
GLU 14.A N    LYS 10.A O      no hydrogen  2.997  N/A
ASP 15.A N    GLU 11.A O      no hydrogen  2.927  N/A
GLN 16.A N    TYR 12.A O      no hydrogen  2.924  N/A
GLN 16.A NE2  ASP 15.A OD2    no hydrogen  2.901  N/A
ILE 17.A N    MET 13.A O      no hydrogen  2.862  N/A
ALA 18.A N    GLU 14.A O      no hydrogen  2.959  N/A
LYS 19.A N    ASP 15.A O      no hydrogen  2.997  N/A
LYS 19.A NZ   ASP 15.A OD1    no hydrogen  3.288  N/A
LYS 19.A NZ   ASP 15.A OD2    no hydrogen  2.684  N/A
ALA 20.A N    GLN 16.A O      no hydrogen  2.861  N/A
LYS 21.A N    ILE 17.A O      no hydrogen  3.034  N/A
LYS 21.A NZ   GLU 71.A OE2    no hydrogen  2.483  N/A
GLU 22.A N    ALA 18.A O      no hydrogen  3.191  N/A
GLU 22.A N    LYS 19.A O      no hydrogen  3.179  N/A
SER 23.A N    ALA 20.A O      no hydrogen  3.104  N/A
SER 23.A OG   LYS 19.A O      no hydrogen  2.995  N/A
ALA 28.A N    SER 25.A OG     no hydrogen  2.990  N/A
GLN 29.A N    SER 25.A O      no hydrogen  3.017  N/A
LEU 30.A N    LEU 26.A O      no hydrogen  2.830  N/A
LYS 31.A N    THR 27.A O      no hydrogen  3.072  N/A
LYS 31.A NZ   LYS 31.A O      no hydrogen  2.916  N/A
LYS 31.A NZ   ASN 35.A OD1    no hydrogen  2.878  N/A
PHE 32.A N    ALA 28.A O      no hydrogen  3.251  N/A
LEU 33.A N    GLN 29.A O      no hydrogen  3.014  N/A
GLU 34.A N    LEU 30.A O      no hydrogen  2.763  N/A
ASN 35.A N    LYS 31.A O      no hydrogen  2.936  N/A
ASN 35.A ND2  GLN 16.A OE1    no hydrogen  3.007  N/A
ALA 36.A N    PHE 32.A O      no hydrogen  3.053  N/A
HIS 37.A N    LEU 33.A O      no hydrogen  2.921  N/A
THR 38.A N    GLU 34.A O      no hydrogen  2.780  N/A
THR 38.A OG1  GLU 34.A O      no hydrogen  2.914  N/A
GLU 39.A N    ASN 35.A O      no hydrogen  2.980  N/A
HIS 40.A N    ALA 36.A O      no hydrogen  3.025  N/A
PHE 41.A N    HIS 37.A O      no hydrogen  2.908  N/A
VAL 42.A N    THR 38.A O      no hydrogen  2.939  N/A
LYS 43.A N    GLU 39.A O      no hydrogen  2.919  N/A
LYS 43.A NZ   GLU 5.A OE1     no hydrogen  2.771  N/A
MET 44.A N    HIS 40.A O      no hydrogen  2.847  N/A
GLY 45.A N    PHE 41.A O      no hydrogen  3.108  N/A
SER 46.A N    VAL 42.A O      no hydrogen  3.260  N/A
SER 46.A OG   VAL 42.A O      no hydrogen  3.372  N/A
LEU 47.A N    LYS 43.A O      no hydrogen  2.975  N/A
THR 48.A N    MET 44.A O      no hydrogen  2.933  N/A
THR 48.A OG1  MET 44.A O      no hydrogen  2.981  N/A
THR 49.A N    SER 46.A O      no hydrogen  3.159  N/A
THR 49.A OG1  SER 46.A O      no hydrogen  2.456  N/A
ILE 50.A N    LEU 47.A O      no hydrogen  2.976  N/A
TYR 51.A N    LEU 47.A O      no hydrogen  2.806  N/A
TYR 51.A OH   ASP 59.A OD1    no hydrogen  2.693  N/A
SER 55.A N    TYR 51.A OH     no hydrogen  2.980  N/A
VAL 58.A N    SER 55.A OG     no hydrogen  3.124  N/A
ASP 59.A N    SER 55.A O      no hydrogen  2.868  N/A
ARG 60.A N    GLU 56.A O      no hydrogen  2.901  N/A
LEU 61.A N    VAL 57.A O      no hydrogen  3.273  N/A
LYS 62.A N    VAL 58.A O      no hydrogen  2.831  N/A
ILE 63.A N    ASP 59.A O      no hydrogen  3.001  N/A
GLU 64.A N    ARG 60.A O      no hydrogen  3.001  N/A
ILE 65.A N    LEU 61.A O      no hydrogen  2.806  N/A
ARG 66.A N    LYS 62.A O      no hydrogen  2.878  N/A
SER 67.A N    ILE 63.A O      no hydrogen  3.192  N/A
LEU 68.A N    GLU 64.A O      no hydrogen  3.262  N/A
TYR 69.A N    ILE 65.A O      no hydrogen  2.780  N/A
GLU 70.A N    ARG 66.A O      no hydrogen  2.923  N/A
GLU 71.A N    SER 67.A O      no hydrogen  3.035  N/A
MET 72.A N    LEU 68.A O      no hydrogen  2.839  N/A
LEU 73.A N    TYR 69.A O      no hydrogen  2.915  N/A
GLU 74.A N    GLU 70.A O      no hydrogen  3.277  N/A
LEU 75.A N    GLU 71.A O      no hydrogen  2.963  N/A
LYS 76.A N    MET 72.A O      no hydrogen  2.770  N/A
ASP 77.A N    LEU 73.A O      no hydrogen  3.025  N/A
LYS 78.A N    GLU 74.A O      no hydrogen  3.017  N/A
CYS 79.A N    LEU 75.A O      no hydrogen  2.905  N/A
CYS 79.A SG   LEU 26.A O      no hydrogen  3.410  N/A
ARG 80.A N    LYS 76.A O      no hydrogen  2.900  N/A
ARG 80.A NE   GLU 34.A OE2    no hydrogen  3.085  N/A
ARG 80.A NH2  GLU 34.A OE2    no hydrogen  2.672  N/A
ASP 81.A N    ASP 77.A O      no hydrogen  2.884  N/A
GLN 82.A N    LYS 78.A O      no hydrogen  2.998  N/A
ILE 83.A N    CYS 79.A O      no hydrogen  2.928  N/A
GLN 84.A N    ARG 80.A O      no hydrogen  2.910  N/A
GLN 85.A N    ASP 81.A O      no hydrogen  2.837  N/A
TYR 86.A N    GLN 82.A O      no hydrogen  3.009  N/A