Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6bz6_QH.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 6.A N      ASP 3.A OD2    no hydrogen  2.447  N/A
ASP 7.A N      ASP 3.A O      no hydrogen  3.264  N/A
MET 8.A N      PRO 4.A O      no hydrogen  2.969  N/A
LEU 9.A N      ILE 5.A O      no hydrogen  2.834  N/A
THR 10.A N     ALA 6.A O      no hydrogen  3.135  N/A
THR 10.A OG1   ALA 6.A O      no hydrogen  2.725  N/A
ARG 11.A N     ASP 7.A O      no hydrogen  3.082  N/A
ARG 11.A NH1   ASP 24.A O     no hydrogen  2.520  N/A
ILE 12.A N     MET 8.A O      no hydrogen  3.082  N/A
ARG 13.A N     LEU 9.A O      no hydrogen  2.924  N/A
ARG 13.A NE    ILE 82.A O     no hydrogen  3.110  N/A
ARG 13.A NH1   THR 10.A OG1   no hydrogen  3.088  N/A
ARG 13.A NH2   ILE 82.A O     no hydrogen  2.396  N/A
ASN 14.A N     THR 10.A O     no hydrogen  2.745  N/A
ALA 15.A N     ARG 11.A O     no hydrogen  3.040  N/A
THR 16.A N     ILE 12.A O     no hydrogen  2.815  N/A
THR 16.A OG1   ILE 12.A O     no hydrogen  3.196  N/A
THR 16.A OG1   ARG 13.A O     no hydrogen  2.649  N/A
ARG 17.A N     ARG 13.A O     no hydrogen  3.338  N/A
ARG 17.A NH2   HIS 80.A O     no hydrogen  3.031  N/A
VAL 18.A N     ALA 15.A O     no hydrogen  3.283  N/A
TYR 19.A OH    PRO 75.A O     no hydrogen  2.683  N/A
LYS 20.A N     ALA 15.A O     no hydrogen  3.451  N/A
THR 23.A N     VAL 60.A O     no hydrogen  3.388  N/A
VAL 25.A N     LEU 58.A O     no hydrogen  3.348  N/A
ALA 27.A N     PRO 56.A O     no hydrogen  3.143  N/A
PHE 30.A N     SER 28.A OG    no hydrogen  3.362  N/A
LYS 31.A NZ    PRO 26.A O     no hydrogen  2.797  N/A
GLU 32.A N     SER 28.A O     no hydrogen  2.973  N/A
GLU 33.A N     ARG 29.A O     no hydrogen  3.147  N/A
ILE 34.A N     PHE 30.A O     no hydrogen  3.380  N/A
LEU 35.A N     LYS 31.A O     no hydrogen  2.939  N/A
ARG 36.A N     GLU 32.A O     no hydrogen  2.867  N/A
ILE 37.A N     ILE 34.A O     no hydrogen  2.890  N/A
LEU 38.A N     ILE 34.A O     no hydrogen  3.278  N/A
ALA 39.A N     LEU 35.A O     no hydrogen  3.468  N/A
ARG 40.A N     ARG 36.A O     no hydrogen  3.217  N/A
ARG 40.A NH2   GLU 122.A OE1  no hydrogen  3.068  N/A
GLU 41.A N     ILE 37.A O     no hydrogen  2.665  N/A
GLY 42.A N     ALA 39.A O     no hydrogen  3.047  N/A
PHE 43.A N     LEU 38.A O     no hydrogen  2.548  N/A
ILE 44.A N     LEU 38.A O     no hydrogen  3.272  N/A
LYS 45.A N     TYR 61.A O     no hydrogen  2.806  N/A
GLU 48.A N     ARG 59.A O     no hydrogen  3.315  N/A
ARG 49.A NE    GLU 32.A OE2   no hydrogen  2.776  N/A
ARG 49.A NH2   GLU 32.A OE1   no hydrogen  2.865  N/A
ARG 49.A NH2   GLU 32.A OE2   no hydrogen  2.821  N/A
VAL 50.A N     TYR 57.A O     no hydrogen  3.187  N/A
VAL 52.A N     LYS 55.A O     no hydrogen  2.877  N/A
LYS 55.A N     VAL 52.A O     no hydrogen  2.976  N/A
LYS 55.A NZ    ASP 53.A O     no hydrogen  2.786  N/A
TYR 57.A N     VAL 50.A O     no hydrogen  2.851  N/A
ARG 59.A N     GLU 48.A O     no hydrogen  3.277  N/A
ARG 59.A NE    ASP 24.A OD1   no hydrogen  3.183  N/A
VAL 60.A N     THR 23.A O     no hydrogen  2.928  N/A
TYR 61.A N     GLY 46.A O     no hydrogen  2.946  N/A
TYR 61.A OH    GLU 48.A OE2   no hydrogen  2.284  N/A
LEU 62.A N     GLU 21.A O     no hydrogen  2.967  N/A
LYS 63.A NZ    GLY 42.A O     no hydrogen  2.949  N/A
TYR 64.A OH    ALA 15.A O     no hydrogen  3.306  N/A
TYR 64.A OH    LYS 20.A O     no hydrogen  2.319  N/A
ARG 68.A NE    ARG 74.A O     no hydrogen  3.079  N/A
ARG 68.A NH2   ARG 74.A O     no hydrogen  2.712  N/A
ARG 74.A N     ASP 72.A OD1   no hydrogen  3.446  N/A
GLN 77.A NE2   THR 16.A O     no hydrogen  2.504  N/A
HIS 80.A ND1   TRP 137.A O    no hydrogen  2.975  N/A
HIS 80.A NE2   GLU 76.A OE2   no hydrogen  2.881  N/A
HIS 81.A N     TRP 137.A OXT  no hydrogen  2.553  N/A
ARG 83.A N     GLU 135.A O    no hydrogen  3.110  N/A
ARG 83.A NH2   GLU 135.A OE2  no hydrogen  2.681  N/A
ILE 85.A N     ILE 133.A O    no hydrogen  2.932  N/A
SER 86.A N     LEU 132.A O    no hydrogen  3.128  N/A
SER 86.A OG    GLU 131.A OE2  no hydrogen  3.019  N/A
LYS 87.A N     ARG 90.A O     no hydrogen  2.873  N/A
ARG 90.A N     LYS 87.A O     no hydrogen  3.191  N/A
ARG 91.A NH1   GLU 131.A OE2  no hydrogen  3.218  N/A
VAL 92.A N     SER 86.A OG    no hydrogen  2.926  N/A
VAL 94.A N     GLY 130.A O    no hydrogen  3.038  N/A
GLY 95.A N     GLU 98.A OE1   no hydrogen  3.310  N/A
GLU 98.A N     GLY 95.A O     no hydrogen  3.169  N/A
LEU 106.A N    ARG 103.A O    no hydrogen  3.178  N/A
GLY 107.A N    VAL 102.A O    no hydrogen  2.809  N/A
ILE 108.A N    VAL 136.A O    no hydrogen  3.114  N/A
LEU 111.A N    LEU 118.A O    no hydrogen  2.903  N/A
SER 112.A N    GLU 131.A O    no hydrogen  2.975  N/A
THR 113.A N    GLY 116.A O    no hydrogen  2.759  N/A
THR 113.A OG1  GLY 116.A O    no hydrogen  2.455  N/A
GLY 116.A N    THR 113.A O    no hydrogen  2.987  N/A
LEU 118.A N    LEU 111.A O    no hydrogen  2.794  N/A
ARG 121.A N    ASP 120.A OD1  no hydrogen  2.710  N/A
ARG 121.A NH2  GLY 105.A O    no hydrogen  2.384  N/A
GLU 122.A N    THR 119.A OG1  no hydrogen  3.154  N/A
ALA 123.A N    THR 119.A O    no hydrogen  3.078  N/A
ARG 124.A N    ASP 120.A O    no hydrogen  3.314  N/A
ARG 124.A NH2  ILE 99.A O     no hydrogen  2.616  N/A
LYS 125.A N    ARG 121.A O    no hydrogen  3.127  N/A
LEU 126.A N    GLU 122.A O    no hydrogen  2.855  N/A
VAL 128.A N    ALA 123.A O    no hydrogen  2.998  N/A
GLU 131.A N    SER 112.A O    no hydrogen  3.037  N/A
LEU 132.A N    VAL 92.A O     no hydrogen  3.204  N/A
ILE 133.A N    ILE 110.A O    no hydrogen  2.840  N/A
CYS 134.A N    ILE 110.A O    no hydrogen  3.216  N/A
GLU 135.A N    ARG 83.A O     no hydrogen  2.968  N/A
VAL 136.A N    ILE 108.A O    no hydrogen  2.898  N/A
TRP 137.A N    HIS 81.A O     no hydrogen  2.854  N/A