Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7kae_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 2.A N      GLU 5.A OE1   no hydrogen  2.905  N/A
GLN 4.A NE2.A  THR 2.A OG1   no hydrogen  3.232  N/A
GLU 5.A N      THR 2.A OG1   no hydrogen  3.101  N/A
LYS 6.A N      THR 2.A O     no hydrogen  2.936  N/A
LYS 6.A NZ     TRP 56.A O    no hydrogen  2.995  N/A
THR 7.A N      LYS 3.A O     no hydrogen  2.889  N/A
THR 7.A OG1    LYS 3.A O     no hydrogen  3.148  N/A
ALA 8.A N      GLN 4.A O     no hydrogen  3.160  N/A
LEU 9.A N      GLU 5.A O     no hydrogen  2.960  N/A
ASN 10.A N     LYS 6.A O     no hydrogen  2.902  N/A
MET 11.A N     THR 7.A O     no hydrogen  3.004  N/A
ALA 12.A N     ALA 8.A O     no hydrogen  2.861  N/A
ARG 13.A N     LEU 9.A O     no hydrogen  2.884  N/A
ARG 13.A NE    TYR 49.A OH   no hydrogen  3.339  N/A
ARG 13.A NH1   ASN 10.A OD1  no hydrogen  2.987  N/A
ARG 13.A NH2   TYR 49.A OH   no hydrogen  3.540  N/A
PHE 14.A N     ASN 10.A O    no hydrogen  2.876  N/A
ILE 15.A N     MET 11.A O    no hydrogen  2.937  N/A
GLN 16.A N     ALA 12.A O    no hydrogen  3.009  N/A
ASN 17.A N     ARG 13.A O    no hydrogen  3.027  N/A
GLN 18.A N     PHE 14.A O    no hydrogen  2.775  N/A
THR 19.A N     ILE 15.A O    no hydrogen  2.866  N/A
THR 19.A OG1   ILE 15.A O    no hydrogen  2.793  N/A
THR 19.A OG1   GLN 16.A O    no hydrogen  3.059  N/A
THR 19.A OG1   HIS 42.A ND1  no hydrogen  2.940  N/A
GLN 20.A N     GLN 16.A O    no hydrogen  3.227  N/A
GLN 20.A NE2   GLU 24.A OE1  no hydrogen  3.504  N/A
THR 21.A N     ASN 17.A O    no hydrogen  3.055  N/A
THR 21.A OG1   ASN 17.A O    no hydrogen  3.237  N/A
LEU 22.A N     GLN 18.A O    no hydrogen  2.950  N/A
LEU 23.A N     THR 19.A O    no hydrogen  2.950  N/A
GLU 24.A N     GLN 20.A O    no hydrogen  3.025  N/A
LYS 25.A N     THR 21.A O    no hydrogen  2.986  N/A
LEU 26.A N     LEU 22.A O    no hydrogen  2.847  N/A
ASN 27.A N     LEU 23.A O    no hydrogen  2.875  N/A
GLU 28.A N     GLU 24.A O    no hydrogen  2.956  N/A
LEU 29.A N     LYS 25.A O    no hydrogen  3.101  N/A
ASP 30.A N     ASN 27.A O    no hydrogen  3.167  N/A
ALA 31.A N     LEU 26.A O    no hydrogen  3.169  N/A
ALA 35.A N     ALA 31.A O    no hydrogen  2.800  N/A
ASP 36.A N     ASP 32.A O    no hydrogen  2.896  N/A
ALA 38.A N     GLN 34.A O    no hydrogen  2.820  N/A
GLU 39.A N     ALA 35.A O    no hydrogen  2.813  N/A
SER 40.A N     ASP 36.A O    no hydrogen  3.428  N/A
LEU 41.A N     ILE 37.A O    no hydrogen  2.824  N/A
HIS 42.A N     ALA 38.A O    no hydrogen  2.900  N/A
HIS 42.A ND1   THR 19.A OG1  no hydrogen  2.940  N/A
ASP 43.A N     GLU 39.A O    no hydrogen  3.006  N/A
HIS 44.A N     SER 40.A O    no hydrogen  3.033  N/A
HIS 44.A ND1   SER 40.A O    no hydrogen  2.832  N/A
ALA 45.A N     LEU 41.A O    no hydrogen  2.947  N/A
ASP 46.A N     HIS 42.A O    no hydrogen  2.772  N/A
GLU 47.A N     ASP 43.A O    no hydrogen  2.938  N/A
LEU 48.A N     HIS 44.A O    no hydrogen  2.903  N/A
TYR 49.A N     ALA 45.A O    no hydrogen  2.954  N/A
ARG 50.A N     ASP 46.A O    no hydrogen  2.907  N/A
ARG 50.A NE    ASP 46.A OD1  no hydrogen  3.435  N/A
ARG 50.A NE    ASP 46.A OD2  no hydrogen  3.016  N/A
ARG 50.A NH2   ASP 46.A OD1  no hydrogen  3.476  N/A
SER 51.A N     GLU 47.A O    no hydrogen  3.005  N/A
ALA 52.A N     LEU 48.A O    no hydrogen  2.832  N/A
LEU 53.A N     TYR 49.A O    no hydrogen  2.797  N/A
ALA 54.A N     ARG 50.A O    no hydrogen  2.990  N/A
ARG 55.A N     SER 51.A O    no hydrogen  3.242  N/A
ARG 55.A N     ALA 52.A O    no hydrogen  3.152  N/A
TRP 56.A N     ALA 52.A O    no hydrogen  2.887  N/A
GLY 57.A N     LEU 53.A O    no hydrogen  2.907  N/A