Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6s47_Af.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 7.A N      ILE 72.A O    no hydrogen  3.063  N/A
ARG 7.A NH1    TYR 9.A OH    no hydrogen  2.961  N/A
GLU 8.A N      VAL 104.A O   no hydrogen  2.930  N/A
TYR 9.A N      LEU 70.A O    no hydrogen  2.998  N/A
ILE 11.A N     LEU 68.A O    no hydrogen  2.974  N/A
HIS 14.A N     ASN 12.A OD1  no hydrogen  3.319  N/A
HIS 14.A N     TYR 66.A O    no hydrogen  3.293  N/A
ARG 16.A NH1   ASN 12.A O    no hydrogen  2.421  N/A
LEU 17.A N     LEU 13.A O    no hydrogen  2.862  N/A
LYS 24.A N     SER 21.A O    no hydrogen  2.829  N/A
ARG 25.A NH1   VAL 20.A O    no hydrogen  2.351  N/A
ARG 28.A N     LYS 24.A O    no hydrogen  2.738  N/A
ALA 29.A N     ARG 25.A O    no hydrogen  3.078  N/A
VAL 30.A N     ALA 26.A O    no hydrogen  3.389  N/A
LYS 31.A N     PRO 27.A O    no hydrogen  3.113  N/A
GLU 32.A N     ARG 28.A O    no hydrogen  2.474  N/A
LYS 34.A N     VAL 30.A O    no hydrogen  3.407  N/A
LYS 35.A N     LYS 31.A O    no hydrogen  3.416  N/A
LYS 35.A NZ    LYS 35.A O    no hydrogen  3.505  N/A
PHE 36.A N     GLU 32.A O    no hydrogen  3.241  N/A
ALA 37.A N     ILE 33.A O    no hydrogen  2.725  N/A
LYS 38.A N     LYS 34.A O    no hydrogen  3.334  N/A
LYS 38.A NZ    ASP 44.A OD1  no hydrogen  2.411  N/A
LEU 39.A N     PHE 36.A O    no hydrogen  3.111  N/A
MET 41.A N     ALA 37.A O    no hydrogen  3.189  N/A
GLY 42.A N     LYS 38.A O    no hydrogen  3.162  N/A
THR 43.A OG1   ASP 45.A O    no hydrogen  3.247  N/A
THR 43.A OG1   SER 88.A OG   no hydrogen  2.296  N/A
ARG 47.A N     SER 88.A O    no hydrogen  2.863  N/A
ARG 47.A NH2   GLU 79.A OE1  no hydrogen  2.552  N/A
ALA 49.A N     VAL 90.A O    no hydrogen  2.963  N/A
GLU 51.A N     GLU 51.A OE1  no hydrogen  2.869  N/A
LEU 52.A N     ALA 49.A O    no hydrogen  2.985  N/A
ASN 53.A N     ALA 49.A O    no hydrogen  3.184  N/A
GLN 54.A N     PRO 50.A O    no hydrogen  3.291  N/A
ALA 55.A N     LEU 52.A O    no hydrogen  2.900  N/A
ILE 56.A N     LEU 52.A O    no hydrogen  3.085  N/A
TRP 57.A N     ASN 53.A O    no hydrogen  3.164  N/A
GLU 65.A N     GLU 65.A OE1  no hydrogen  2.714  N/A
LEU 68.A N     ILE 11.A O    no hydrogen  3.257  N/A
ARG 69.A NH1   GLN 102.A O   no hydrogen  2.823  N/A
ARG 69.A NH2   GLN 102.A O   no hydrogen  2.662  N/A
LEU 70.A N     TYR 9.A O     no hydrogen  2.545  N/A
ARG 71.A N     GLU 91.A O    no hydrogen  2.544  N/A
ILE 72.A N     ARG 7.A O     no hydrogen  2.924  N/A
SER 73.A N     TYR 89.A O    no hydrogen  2.902  N/A
ARG 74.A N     VAL 5.A O     no hydrogen  2.687  N/A
ARG 74.A NE    ASP 3.A O     no hydrogen  2.793  N/A
LYS 75.A N     PHE 87.A O    no hydrogen  2.745  N/A
ASN 77.A N     PRO 85.A O    no hydrogen  2.929  N/A
ASN 77.A ND2   ASN 84.A O    no hydrogen  3.616  N/A
GLU 78.A N     ASN 77.A OD1  no hydrogen  2.632  N/A
LYS 83.A NZ    ASP 44.A OD2  no hydrogen  2.535  N/A
PHE 87.A N     LYS 75.A O    no hydrogen  2.943  N/A
SER 88.A N     ASP 45.A O    no hydrogen  2.862  N/A
SER 88.A OG    THR 43.A OG1  no hydrogen  2.296  N/A
TYR 89.A N     SER 73.A O    no hydrogen  2.800  N/A
VAL 90.A N     ARG 47.A O    no hydrogen  2.945  N/A
GLU 91.A N     ARG 71.A O    no hydrogen  2.638  N/A
VAL 95.A N     VAL 93.A O    no hydrogen  3.023  N/A
THR 103.A OG1  GLU 8.A O     no hydrogen  3.518  N/A
VAL 104.A N    GLU 8.A O     no hydrogen  3.208  N/A
VAL 106.A N    THR 6.A O     no hydrogen  2.904  N/A