Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6wd9_s.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
HIS 7.A N      ILE 103.A O    no hydrogen  2.820  N/A
ARG 8.A NH1    HIS 9.A NE2    no hydrogen  2.993  N/A
ALA 10.A N     SER 101.A O    no hydrogen  3.314  N/A
ARG 18.A N     ALA 14.A O     no hydrogen  3.247  N/A
ARG 18.A NE    VAL 76.A O     no hydrogen  2.664  N/A
ARG 18.A NH2   VAL 76.A O     no hydrogen  2.991  N/A
LEU 19.A N     GLN 15.A O     no hydrogen  2.900  N/A
VAL 20.A N     VAL 17.A O     no hydrogen  2.898  N/A
ALA 21.A N     VAL 17.A O     no hydrogen  2.520  N/A
ASP 22.A N     ARG 18.A O     no hydrogen  3.255  N/A
LEU 23.A N     VAL 20.A O     no hydrogen  3.173  N/A
GLY 26.A N     VAL 71.A O     no hydrogen  3.060  N/A
LYS 27.A NZ    LEU 23.A O     no hydrogen  3.426  N/A
VAL 29.A N     LEU 69.A O     no hydrogen  3.216  N/A
ALA 32.A N     LYS 28.A O     no hydrogen  2.752  N/A
LEU 33.A N     VAL 29.A O     no hydrogen  2.799  N/A
ILE 35.A N     ALA 32.A O     no hydrogen  3.141  N/A
LEU 36.A N     ALA 32.A O     no hydrogen  3.093  N/A
THR 37.A N     LEU 33.A O     no hydrogen  2.929  N/A
THR 37.A OG1   LEU 33.A O     no hydrogen  3.369  N/A
THR 37.A OG1   ASP 34.A O     no hydrogen  3.112  N/A
THR 39.A N     LEU 36.A O     no hydrogen  3.427  N/A
THR 39.A OG1   ILE 35.A O     no hydrogen  2.762  N/A
LYS 41.A N     THR 39.A O     no hydrogen  2.680  N/A
ALA 44.A N     LYS 41.A O     no hydrogen  3.260  N/A
VAL 45.A N     LYS 42.A O     no hydrogen  3.156  N/A
LEU 46.A N     LYS 42.A O     no hydrogen  3.425  N/A
VAL 47.A N     ALA 43.A O     no hydrogen  3.212  N/A
LYS 48.A N     ALA 44.A O     no hydrogen  3.181  N/A
LYS 49.A N     VAL 45.A O     no hydrogen  3.412  N/A
VAL 50.A N     LEU 46.A O     no hydrogen  2.972  N/A
LEU 51.A N     VAL 47.A O     no hydrogen  2.851  N/A
GLU 52.A N     LYS 48.A O     no hydrogen  2.953  N/A
SER 53.A N     LYS 49.A O     no hydrogen  3.342  N/A
SER 53.A N     VAL 50.A O     no hydrogen  3.085  N/A
SER 53.A OG    LYS 49.A O     no hydrogen  3.012  N/A
ALA 54.A N     LEU 51.A O     no hydrogen  2.943  N/A
ILE 55.A N     LEU 51.A O     no hydrogen  3.179  N/A
ALA 56.A N     GLU 52.A O     no hydrogen  3.478  N/A
ALA 58.A N     ILE 55.A O     no hydrogen  3.312  N/A
GLU 59.A N     ILE 55.A O     no hydrogen  3.230  N/A
HIS 60.A N     ALA 56.A O     no hydrogen  2.683  N/A
HIS 60.A ND1   ASN 61.A OD1   no hydrogen  3.059  N/A
ASN 61.A N     ASN 57.A O     no hydrogen  3.244  N/A
ASN 61.A ND2   ASN 57.A O     no hydrogen  3.231  N/A
LYS 70.A N     SER 108.A O    no hydrogen  3.029  N/A
VAL 71.A N     LYS 27.A O     no hydrogen  3.228  N/A
THR 72.A N     VAL 106.A O    no hydrogen  3.086  N/A
THR 72.A OG1   VAL 106.A O    no hydrogen  2.952  N/A
LYS 73.A N     VAL 106.A O    no hydrogen  3.180  N/A
PHE 75.A N     THR 104.A O    no hydrogen  3.214  N/A
GLY 79.A N     THR 100.A O    no hydrogen  2.732  N/A
MET 82.A N     LYS 98.A O     no hydrogen  3.180  N/A
ARG 84.A N     ILE 96.A O     no hydrogen  2.847  N/A
ARG 84.A NH2   LYS 83.A O     no hydrogen  3.524  N/A
ARG 92.A N     ALA 89.A O     no hydrogen  3.188  N/A
ASP 94.A N     MET 86.A O     no hydrogen  3.024  N/A
ILE 96.A N     ARG 84.A O     no hydrogen  2.904  N/A
LYS 98.A N     MET 82.A O     no hydrogen  3.075  N/A
ARG 99.A NH1   GLU 78.A OE2   no hydrogen  3.418  N/A
THR 100.A OG1  ALA 10.A O     no hydrogen  2.793  N/A
SER 101.A N    ALA 10.A O     no hydrogen  3.351  N/A
HIS 102.A N    ASP 77.A O     no hydrogen  2.905  N/A
ILE 103.A N    HIS 7.A O      no hydrogen  2.987  N/A
THR 104.A N    PHE 75.A O     no hydrogen  3.126  N/A
VAL 105.A N    ALA 5.A O      no hydrogen  2.899  N/A
VAL 106.A N    LYS 73.A O     no hydrogen  2.729  N/A
VAL 107.A N    THR 3.A O      no hydrogen  3.465  N/A
SER 108.A N    LYS 70.A O     no hydrogen  3.085  N/A
SER 108.A OG   MET 1.A O      no hydrogen  3.469  N/A
SER 108.A OG   ARG 110.A OXT  no hydrogen  2.807  N/A
ARG 110.A N    SER 108.A OG   no hydrogen  3.034  N/A