Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8qw6_D.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 3.A N     ALA 18.A O    no hydrogen  3.131  N/A
PHE 4.A N     ALA 67.A O    no hydrogen  2.946  N/A
LEU 5.A N     THR 16.A O    no hydrogen  2.738  N/A
MET 6.A N     ALA 73.A O    no hydrogen  2.891  N/A
ILE 7.A N     ILE 14.A O    no hydrogen  3.038  N/A
ARG 9.A N     THR 12.A O    no hydrogen  3.059  N/A
HIS 10.A N    CYS 88.A O    no hydrogen  3.379  N/A
LYS 11.A NZ   GLU 90.A OE1  no hydrogen  2.810  N/A
THR 12.A N    ARG 9.A O     no hydrogen  2.941  N/A
THR 12.A OG1  ARG 9.A O     no hydrogen  2.850  N/A
ILE 14.A N    ILE 7.A O     no hydrogen  3.081  N/A
THR 16.A N    LEU 5.A O     no hydrogen  2.924  N/A
THR 16.A OG1  ASP 17.A O    no hydrogen  3.198  N/A
ALA 18.A N    VAL 3.A O     no hydrogen  3.135  N/A
LYS 19.A NZ   ASP 2.A OD1   no hydrogen  2.568  N/A
LYS 19.A NZ   ASP 2.A OD2   no hydrogen  3.324  N/A
GLU 20.A N    MET 1.A O     no hydrogen  2.980  N/A
SER 22.A N    LYS 19.A O    no hydrogen  2.898  N/A
SER 22.A OG   THR 23.A O    no hydrogen  3.265  N/A
VAL 24.A N    LYS 55.A O    no hydrogen  2.806  N/A
GLU 26.A N    THR 23.A OG1  no hydrogen  2.906  N/A
LEU 27.A N    THR 23.A O    no hydrogen  3.160  N/A
LYS 28.A N    VAL 24.A O    no hydrogen  2.503  N/A
LYS 28.A NZ   GLN 42.A O    no hydrogen  2.727  N/A
LYS 28.A NZ   ASP 53.A OD1  no hydrogen  2.944  N/A
ARG 29.A N    PHE 25.A O    no hydrogen  2.705  N/A
ILE 30.A N    LEU 27.A O    no hydrogen  2.572  N/A
VAL 31.A N    LEU 27.A O    no hydrogen  3.307  N/A
ILE 34.A N    VAL 31.A O    no hydrogen  3.152  N/A
LEU 35.A N    VAL 31.A O    no hydrogen  2.564  N/A
LYS 36.A N    GLU 32.A O    no hydrogen  2.785  N/A
LYS 36.A NZ   GLY 33.A O    no hydrogen  2.634  N/A
LYS 36.A NZ   ILE 34.A O    no hydrogen  2.911  N/A
ARG 37.A NE   GLU 41.A OE1  no hydrogen  3.210  N/A
GLU 41.A N    PRO 38.A O    no hydrogen  3.017  N/A
GLN 42.A N    PRO 39.A O    no hydrogen  3.493  N/A
GLN 42.A NE2  LYS 28.A O    no hydrogen  2.607  N/A
GLN 42.A NE2  ARG 37.A O    no hydrogen  3.325  N/A
ARG 43.A N    ALA 78.A O    no hydrogen  2.561  N/A
TYR 45.A N    GLY 76.A O    no hydrogen  2.618  N/A
LYS 46.A N    GLN 49.A O    no hydrogen  3.374  N/A
GLN 49.A N    LYS 46.A O    no hydrogen  3.157  N/A
LEU 51.A N    LEU 44.A O    no hydrogen  3.384  N/A
LEU 57.A N    SER 22.A O    no hydrogen  2.616  N/A
GLU 59.A N    THR 56.A O    no hydrogen  2.689  N/A
CYS 60.A N    LEU 57.A O    no hydrogen  3.255  N/A
CYS 60.A SG   THR 56.A O    no hydrogen  3.439  N/A
GLY 61.A N    GLY 58.A O    no hydrogen  3.468  N/A
PHE 62.A N    LEU 57.A O    no hydrogen  3.169  N/A
THR 63.A N    GLY 61.A O    no hydrogen  3.189  N/A
THR 63.A OG1  THR 66.A OG1  no hydrogen  2.900  N/A
SER 64.A OG   ASP 2.A O     no hydrogen  3.034  N/A
THR 66.A N    THR 63.A OG1  no hydrogen  3.286  N/A
THR 66.A OG1  THR 63.A O    no hydrogen  3.319  N/A
THR 66.A OG1  THR 63.A OG1  no hydrogen  2.900  N/A
GLN 70.A N    GLN 70.A OE1  no hydrogen  2.695  N/A
ALA 71.A N    ARG 68.A O    no hydrogen  3.249  N/A
ALA 73.A N    PHE 4.A O     no hydrogen  3.094  N/A
VAL 75.A N    MET 6.A O     no hydrogen  2.956  N/A
GLY 76.A N    TYR 45.A O    no hydrogen  3.005  N/A
LEU 77.A N    ARG 8.A O     no hydrogen  3.411  N/A
ALA 78.A N    ARG 43.A O    no hydrogen  2.576  N/A
ALA 81.A N    THR 83.A O    no hydrogen  2.491  N/A
ASP 82.A N    ARG 80.A O    no hydrogen  3.092  N/A
THR 83.A OG1  ALA 81.A O    no hydrogen  3.481  N/A
GLU 85.A N    PHE 79.A O    no hydrogen  3.047  N/A
MET 102.A N   PRO 99.A O    no hydrogen  2.939  N/A
LYS 103.A N   PRO 99.A O    no hydrogen  3.307  N/A