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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 3.A N     GLU 6.A OE2   no hydrogen  2.751  N/A
GLU 5.A N     GLU 5.A OE2   no hydrogen  2.376  N/A
GLU 6.A N     THR 3.A OG1   no hydrogen  3.406  N/A
LYS 7.A N     THR 3.A O     no hydrogen  3.220  N/A
GLN 8.A N     LYS 4.A O     no hydrogen  3.222  N/A
LYS 9.A N     GLU 5.A O     no hydrogen  3.083  N/A
VAL 10.A N    LYS 7.A O     no hydrogen  3.035  N/A
ILE 11.A N    LYS 7.A O     no hydrogen  2.749  N/A
GLN 12.A N    GLN 8.A O     no hydrogen  2.764  N/A
GLN 12.A NE2  GLN 8.A OE1   no hydrogen  3.605  N/A
PHE 14.A N    ILE 11.A O    no hydrogen  3.244  N/A
ALA 15.A N    ILE 11.A O    no hydrogen  3.033  N/A
ARG 16.A N    ASP 20.A OD1  no hydrogen  2.993  N/A
ASP 20.A N    PHE 17.A O    no hydrogen  2.476  N/A
VAL 26.A N    SER 23.A O    no hydrogen  2.982  N/A
GLN 27.A N    SER 23.A O    no hydrogen  2.899  N/A
VAL 28.A N    THR 24.A O    no hydrogen  3.308  N/A
LEU 30.A N    VAL 26.A O    no hydrogen  3.205  N/A
LEU 31.A N    GLN 27.A O    no hydrogen  2.735  N/A
THR 32.A N    VAL 28.A O    no hydrogen  2.503  N/A
THR 32.A OG1  VAL 28.A O    no hydrogen  2.604  N/A
LEU 33.A N    ALA 29.A O    no hydrogen  2.710  N/A
ARG 34.A N    LEU 30.A O    no hydrogen  3.086  N/A
ILE 35.A N    LEU 31.A O    no hydrogen  2.777  N/A
ASN 36.A N    THR 32.A O    no hydrogen  3.306  N/A
ARG 37.A N    LEU 33.A O    no hydrogen  3.359  N/A
LEU 38.A N    ARG 34.A O    no hydrogen  3.110  N/A
SER 39.A N    ILE 35.A O    no hydrogen  2.741  N/A
GLU 40.A N    ASN 36.A O    no hydrogen  3.123  N/A
GLU 40.A N    ARG 37.A O    no hydrogen  2.943  N/A
HIS 41.A N    ARG 37.A O    no hydrogen  3.067  N/A
HIS 41.A NE2  ASP 48.A OD2  no hydrogen  3.089  N/A
LEU 42.A N    LEU 38.A O    no hydrogen  2.678  N/A
LYS 43.A N    SER 39.A O    no hydrogen  3.099  N/A
LYS 43.A NZ   GLU 40.A OE1  no hydrogen  3.450  N/A
LYS 43.A NZ   GLU 40.A OE2  no hydrogen  3.483  N/A
VAL 44.A N    HIS 41.A O    no hydrogen  2.992  N/A
HIS 45.A N    HIS 41.A O    no hydrogen  2.789  N/A
ASP 48.A N    HIS 45.A O    no hydrogen  3.323  N/A
SER 51.A OG   ASP 48.A OD1  no hydrogen  3.352  N/A
SER 51.A OG   ASP 48.A OD2  no hydrogen  2.691  N/A
ARG 53.A N    HIS 49.A O    no hydrogen  3.111  N/A
ARG 53.A N    HIS 50.A O    no hydrogen  2.769  N/A
LEU 55.A N    SER 51.A O    no hydrogen  3.030  N/A
LEU 56.A N    HIS 52.A O    no hydrogen  3.140  N/A
MET 57.A N    ARG 53.A O    no hydrogen  3.051  N/A
MET 58.A N    GLY 54.A O    no hydrogen  2.963  N/A
VAL 59.A N    LEU 55.A O    no hydrogen  2.774  N/A
GLY 60.A N    LEU 56.A O    no hydrogen  2.938  N/A
GLN 61.A N    MET 57.A O    no hydrogen  2.951  N/A
ARG 62.A N    MET 58.A O    no hydrogen  3.076  N/A
ARG 63.A N    VAL 59.A O    no hydrogen  3.049  N/A
ARG 64.A N    GLY 60.A O    no hydrogen  2.923  N/A
LEU 65.A N    GLN 61.A O    no hydrogen  2.865  N/A
LEU 66.A N    ARG 62.A O    no hydrogen  2.920  N/A
ARG 67.A N    ARG 63.A O    no hydrogen  2.755  N/A
TYR 68.A N    ARG 64.A O    no hydrogen  3.102  N/A
LEU 69.A N    LEU 65.A O    no hydrogen  2.967  N/A
GLN 70.A N    ARG 67.A O    no hydrogen  3.248  N/A
ARG 71.A N    TYR 68.A O    no hydrogen  2.576  N/A
GLU 72.A N    TYR 68.A O    no hydrogen  3.037  N/A
ASP 73.A N    LEU 69.A O    no hydrogen  3.256  N/A
ARG 76.A N    ASP 73.A OD1  no hydrogen  2.567  N/A
TYR 77.A N    ASP 73.A O    no hydrogen  2.975  N/A
ARG 78.A N    PRO 74.A O    no hydrogen  2.875  N/A
ALA 79.A N    GLU 75.A O    no hydrogen  3.087  N/A
LEU 80.A N    ARG 76.A O    no hydrogen  3.128  N/A
ILE 81.A N    TYR 77.A O    no hydrogen  3.300  N/A
GLU 82.A N    ARG 78.A O    no hydrogen  3.372  N/A
LYS 83.A N    ALA 79.A O    no hydrogen  2.894  N/A
LYS 83.A NZ   GLU 13.A OE1  no hydrogen  3.434  N/A
LEU 84.A N    ILE 81.A O    no hydrogen  3.358  N/A