Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6ah3_K.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 10.A N     PRO 8.A O      no hydrogen  3.011  N/A
ARG 10.A NH2   SER 128.A O    no hydrogen  3.014  N/A
ASN 14.A ND2   THR 11.A OG1   no hydrogen  2.458  N/A
GLN 15.A N     THR 11.A O     no hydrogen  3.161  N/A
ASP 16.A N     ILE 12.A O     no hydrogen  2.952  N/A
HIS 17.A N     ALA 13.A O     no hydrogen  2.945  N/A
PHE 18.A N     ASN 14.A O     no hydrogen  2.898  N/A
HIS 19.A N     GLN 15.A O     no hydrogen  2.903  N/A
HIS 19.A ND1   GLN 15.A O     no hydrogen  2.333  N/A
ARG 20.A N     ASP 16.A O     no hydrogen  2.961  N/A
LEU 21.A N     HIS 17.A O     no hydrogen  2.924  N/A
ASN 22.A N     PHE 18.A O     no hydrogen  2.893  N/A
TYR 23.A N     HIS 19.A O     no hydrogen  2.878  N/A
LEU 24.A N     ARG 20.A O     no hydrogen  3.000  N/A
TYR 25.A N     LEU 21.A O     no hydrogen  2.949  N/A
GLN 26.A N     ASN 22.A O     no hydrogen  2.885  N/A
ILE 27.A N     TYR 23.A O     no hydrogen  2.938  N/A
SER 28.A N     LEU 24.A O     no hydrogen  2.985  N/A
SER 28.A OG    ALA 47.A O     no hydrogen  2.780  N/A
ALA 29.A N     TYR 25.A O     no hydrogen  2.929  N/A
TYR 30.A N     GLN 26.A O     no hydrogen  2.902  N/A
GLN 31.A N     ILE 27.A O     no hydrogen  2.942  N/A
GLN 31.A NE2   TYR 50.A OH    no hydrogen  3.440  N/A
THR 32.A N     SER 28.A O     no hydrogen  2.989  N/A
THR 32.A OG1   SER 28.A O     no hydrogen  2.837  N/A
ARG 33.A N     ALA 29.A O     no hydrogen  2.941  N/A
ALA 34.A N     TYR 30.A O     no hydrogen  2.897  N/A
ARG 35.A N     GLN 31.A O     no hydrogen  2.964  N/A
GLN 36.A N     THR 32.A O     no hydrogen  2.868  N/A
LYS 37.A N     ARG 33.A O     no hydrogen  2.962  N/A
ARG 39.A N     ARG 35.A O     no hydrogen  3.381  N/A
LEU 46.A N     HIS 43.A O     no hydrogen  2.916  N/A
ASN 49.A N     LEU 46.A O     no hydrogen  2.969  N/A
ASN 49.A ND2   LEU 46.A O     no hydrogen  3.286  N/A
ILE 51.A N     ALA 47.A O     no hydrogen  3.329  N/A
LYS 52.A N     ARG 48.A O     no hydrogen  2.859  N/A
SER 53.A N     ASN 49.A O     no hydrogen  2.818  N/A
MET 54.A N     TYR 50.A O     no hydrogen  2.621  N/A
ASP 55.A N     ILE 51.A O     no hydrogen  2.709  N/A
LEU 56.A N     LYS 52.A O     no hydrogen  2.866  N/A
ILE 57.A N     SER 53.A O     no hydrogen  2.836  N/A
SER 58.A N     MET 54.A O     no hydrogen  2.811  N/A
SER 58.A OG    THR 63.A O     no hydrogen  3.194  N/A
LYS 59.A N     LEU 56.A O     no hydrogen  2.962  N/A
LYS 60.A N     ILE 57.A O     no hydrogen  2.960  N/A
THR 61.A N     ILE 57.A O     no hydrogen  3.469  N/A
ILE 69.A N     LEU 66.A O     no hydrogen  3.282  N/A
ARG 71.A N     PRO 67.A O     no hydrogen  2.861  N/A
THR 72.A N     THR 68.A O     no hydrogen  2.915  N/A
THR 72.A OG1   THR 68.A O     no hydrogen  2.629  N/A
ILE 73.A N     ILE 69.A O     no hydrogen  2.826  N/A
LEU 81.A N     THR 72.A O     no hydrogen  2.977  N/A
LYS 85.A N     MET 98.A O     no hydrogen  2.919  N/A
GLU 88.A N     SER 96.A O     no hydrogen  2.905  N/A
THR 90.A OG1   ILE 89.A O     no hydrogen  2.642  N/A
SER 96.A N     GLU 88.A O     no hydrogen  2.898  N/A
MET 98.A N     LYS 86.A O     no hydrogen  2.890  N/A
CYS 101.A SG   THR 103.A OG1  no hydrogen  3.767  N/A
LYS 105.A N    VAL 97.A O     no hydrogen  3.436  N/A
LYS 105.A NZ   LYS 70.A O     no hydrogen  3.488  N/A
THR 117.A OG1  GLU 120.A OE1  no hydrogen  3.559  N/A
GLU 120.A N    THR 117.A O    no hydrogen  3.047  N/A
ASN 124.A ND2  TYR 118.A O    no hydrogen  3.691  N/A