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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 4.A N      GLY 1.A O     no hydrogen  3.168  N/A
SER 4.A OG     GLY 1.A O     no hydrogen  3.232  N/A
ASN 7.A N      SER 4.A OG    no hydrogen  3.060  N/A
ASN 7.A ND2    GLY 1.A O     no hydrogen  2.647  N/A
THR 8.A N      SER 4.A O     no hydrogen  2.915  N/A
THR 8.A OG1    LEU 3.A O     no hydrogen  3.432  N/A
THR 8.A OG1    SER 4.A O     no hydrogen  2.802  N/A
GLN 9.A N      GLN 5.A O     no hydrogen  2.974  N/A
ILE 10.A N     GLU 6.A O     no hydrogen  2.865  N/A
ARG 11.A N     ASN 7.A O     no hydrogen  3.123  N/A
ARG 11.A NH1   LEU 2.A O     no hydrogen  2.946  N/A
ARG 11.A NH2   LEU 2.A O     no hydrogen  2.947  N/A
ASP 12.A N     THR 8.A O     no hydrogen  3.044  N/A
LEU 13.A N     GLN 9.A O     no hydrogen  2.855  N/A
GLN 14.A N     ILE 10.A O    no hydrogen  2.863  N/A
GLN 15.A N     ARG 11.A O    no hydrogen  3.066  N/A
GLU 16.A N     ASP 12.A O    no hydrogen  2.998  N/A
ASN 17.A N.A   LEU 13.A O    no hydrogen  2.846  N/A
ASN 17.A N.B   LEU 13.A O    no hydrogen  2.892  N/A
ARG 18.A N     GLN 14.A O    no hydrogen  3.017  N/A
ARG 18.A NE    GLN 15.A OE1  no hydrogen  3.348  N/A
ARG 18.A NH2   GLN 15.A OE1  no hydrogen  2.752  N/A
GLU 19.A N     GLN 15.A O    no hydrogen  3.069  N/A
LEU 20.A N     GLU 16.A O    no hydrogen  2.945  N/A
TRP 21.A N     ASN 17.A O.A  no hydrogen  3.052  N/A
TRP 21.A N     ASN 17.A O.B  no hydrogen  3.274  N/A
ILE 22.A N     ARG 18.A O    no hydrogen  2.912  N/A
SER 23.A N     GLU 19.A O    no hydrogen  2.969  N/A
SER 23.A OG    GLU 19.A O    no hydrogen  2.921  N/A
LEU 24.A N     LEU 20.A O    no hydrogen  2.947  N/A
GLU 25.A N     TRP 21.A O    no hydrogen  2.807  N/A
GLU 26.A N     ILE 22.A O    no hydrogen  2.806  N/A
HIS 27.A N     SER 23.A O    no hydrogen  3.239  N/A
GLN 28.A N     LEU 24.A O    no hydrogen  2.962  N/A
ASP 29.A N     GLU 25.A O    no hydrogen  3.112  N/A
ALA 30.A N     GLU 26.A O    no hydrogen  3.068  N/A
LEU 31.A N     HIS 27.A O    no hydrogen  2.850  N/A
GLU 32.A N     GLN 28.A O    no hydrogen  3.056  N/A
LEU 33.A N     ASP 29.A O    no hydrogen  2.949  N/A
ILE 34.A N     ALA 30.A O    no hydrogen  2.972  N/A
MET 35.A N     LEU 31.A O    no hydrogen  3.032  N/A
SER 36.A N.A   GLU 32.A O    no hydrogen  2.930  N/A
SER 36.A N.B   GLU 32.A O    no hydrogen  2.911  N/A
SER 36.A OG.A  GLU 32.A O    no hydrogen  2.931  N/A
LYS 37.A N     LEU 33.A O    no hydrogen  2.952  N/A
TYR 38.A N     ILE 34.A O    no hydrogen  2.875  N/A
ARG 39.A N     MET 35.A O    no hydrogen  2.922  N/A
LYS 40.A N     SER 36.A O.A  no hydrogen  2.920  N/A
LYS 40.A N     SER 36.A O.B  no hydrogen  2.917  N/A
GLN 41.A N     LYS 37.A O    no hydrogen  3.016  N/A
MET 42.A N     TYR 38.A O    no hydrogen  3.180  N/A
LEU 43.A N     ARG 39.A O    no hydrogen  3.128  N/A
GLN 44.A N     LYS 40.A O    no hydrogen  2.960  N/A
LEU 45.A N     GLN 41.A O    no hydrogen  2.902  N/A
MET 46.A N     MET 42.A O    no hydrogen  3.097  N/A
VAL 47.A N     LEU 43.A O    no hydrogen  2.809  N/A
ALA 48.A N     GLN 44.A O    no hydrogen  2.978  N/A
LYS 49.A N     LEU 45.A O    no hydrogen  3.025  N/A