Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6wbp_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 7.A N     HIS 3.A O     no hydrogen  3.234  N/A
GLN 7.A NE2   SER 2.A O     no hydrogen  3.140  N/A
ARG 8.A N     MET 4.A O     no hydrogen  3.029  N/A
ARG 8.A NH1   GLU 11.A OE1  no hydrogen  3.197  N/A
VAL 9.A N     TRP 5.A O     no hydrogen  2.916  N/A
LYS 10.A N    VAL 6.A O     no hydrogen  2.870  N/A
GLU 11.A N    GLN 7.A O     no hydrogen  2.953  N/A
LYS 12.A N    ARG 8.A O     no hydrogen  3.005  N/A
GLU 13.A N    VAL 9.A O     no hydrogen  2.903  N/A
ALA 14.A N    LYS 10.A O    no hydrogen  2.956  N/A
GLU 15.A N    GLU 11.A O    no hydrogen  2.897  N/A
LEU 16.A N    LYS 12.A O    no hydrogen  3.111  N/A
LYS 17.A N    GLU 13.A O    no hydrogen  3.034  N/A
GLU 18.A N    ALA 14.A O    no hydrogen  2.984  N/A
ALA 19.A N    GLU 15.A O    no hydrogen  2.868  N/A
GLU 20.A N    LEU 16.A O    no hydrogen  2.810  N/A
LYS 21.A N    LYS 17.A O    no hydrogen  3.005  N/A
GLU 22.A N    GLU 18.A O    no hydrogen  2.950  N/A
LEU 23.A N    ALA 19.A O    no hydrogen  2.945  N/A
HIS 24.A N    GLU 20.A O    no hydrogen  2.936  N/A
GLU 25.A N    LYS 21.A O    no hydrogen  2.947  N/A
LYS 26.A N    GLU 22.A O    no hydrogen  2.994  N/A
PHE 27.A N    LEU 23.A O    no hydrogen  2.849  N/A
ASP 28.A N    HIS 24.A O    no hydrogen  2.880  N/A
ARG 29.A N    GLU 25.A O    no hydrogen  3.223  N/A
ARG 29.A N    LYS 26.A O    no hydrogen  3.117  N/A
LEU 30.A N    LYS 26.A O    no hydrogen  3.226  N/A
LYS 31.A N    PHE 27.A O    no hydrogen  2.822  N/A
LYS 32.A N    ASP 28.A O    no hydrogen  2.963  N/A
LEU 33.A N    ARG 29.A O    no hydrogen  3.124  N/A
HIS 34.A N    LEU 30.A O    no hydrogen  2.978  N/A
GLN 35.A N    LYS 31.A O    no hydrogen  2.792  N/A
ASP 36.A N    LYS 32.A O    no hydrogen  2.835  N/A
GLU 37.A N    LEU 33.A O    no hydrogen  2.969  N/A
LYS 38.A N    HIS 34.A O    no hydrogen  2.889  N/A
LYS 39.A N    GLN 35.A O    no hydrogen  2.981  N/A
LYS 39.A NZ   GLU 42.A OE1  no hydrogen  2.817  N/A
LYS 40.A N    ASP 36.A O    no hydrogen  2.923  N/A
LYS 40.A NZ   GLU 37.A OE2  no hydrogen  3.191  N/A
LEU 41.A N    GLU 37.A O    no hydrogen  3.106  N/A
GLU 42.A N    LYS 38.A O    no hydrogen  2.955  N/A
ASP 43.A N    LYS 39.A O    no hydrogen  2.876  N/A
LYS 44.A N    LYS 40.A O    no hydrogen  3.032  N/A
LYS 45.A N    LEU 41.A O    no hydrogen  2.967  N/A
LYS 45.A NZ   ASP 49.A OD1  no hydrogen  3.010  N/A
LYS 45.A NZ   ASP 49.A OD2  no hydrogen  2.970  N/A
LYS 46.A N    GLU 42.A O    no hydrogen  2.825  N/A
LYS 46.A NZ   ASP 50.A OD2  no hydrogen  2.881  N/A
SER 47.A N    ASP 43.A O    no hydrogen  2.899  N/A
SER 47.A OG   ASP 43.A O    no hydrogen  3.380  N/A
SER 47.A OG   LYS 44.A O    no hydrogen  3.212  N/A
LEU 48.A N    LYS 44.A O    no hydrogen  2.993  N/A
ASP 49.A N    LYS 45.A O    no hydrogen  2.858  N/A
ASP 50.A N    LYS 46.A O    no hydrogen  2.818  N/A
GLU 51.A N    SER 47.A O    no hydrogen  2.846  N/A
VAL 52.A N    LEU 48.A O    no hydrogen  2.916  N/A
ASN 53.A N    ASP 49.A O    no hydrogen  2.835  N/A
ASN 53.A ND2  ASP 49.A O    no hydrogen  3.162  N/A
ALA 54.A N    ASP 50.A O    no hydrogen  2.857  N/A
PHE 55.A N    VAL 52.A O    no hydrogen  3.159  N/A