Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6kl9_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
HIS 1.A ND1    GLU 4.A OE1    no hydrogen  2.597  N/A
VAL 8.A N      GLU 4.A O      no hydrogen  2.969  N/A
VAL 9.A N      MET 5.A O      no hydrogen  2.911  N/A
GLN 10.A N     TYR 6.A O      no hydrogen  2.979  N/A
ALA 11.A N     LEU 7.A O      no hydrogen  2.922  N/A
LEU 12.A N     VAL 8.A O      no hydrogen  2.934  N/A
ILE 13.A N     VAL 9.A O      no hydrogen  2.899  N/A
ARG 14.A N     GLN 10.A O     no hydrogen  2.952  N/A
ALA 15.A N     ALA 11.A O     no hydrogen  2.940  N/A
CYS 16.A N     LEU 12.A O     no hydrogen  2.952  N/A
CYS 16.A SG    LEU 12.A O     no hydrogen  3.864  N/A
ILE 17.A N     ILE 13.A O     no hydrogen  2.899  N/A
ILE 18.A N     ARG 14.A O     no hydrogen  2.959  N/A
LYS 19.A N     ALA 15.A O     no hydrogen  2.981  N/A
GLU 20.A N     CYS 16.A O     no hydrogen  2.944  N/A
ILE 21.A N     ILE 17.A O     no hydrogen  2.937  N/A
ASP 22.A N     ILE 18.A O     no hydrogen  2.944  N/A
LEU 23.A N     LYS 19.A O     no hydrogen  2.952  N/A
TYR 24.A N     GLU 20.A O     no hydrogen  2.921  N/A
THR 25.A N     ILE 21.A O     no hydrogen  2.912  N/A
THR 25.A OG1   ILE 21.A O     no hydrogen  2.336  N/A
GLU 26.A N     ASP 22.A O     no hydrogen  2.965  N/A
GLN 27.A N     LEU 23.A O     no hydrogen  3.003  N/A
LEU 28.A N     TYR 24.A O     no hydrogen  2.930  N/A
TYR 29.A N     THR 25.A O     no hydrogen  2.931  N/A
ASN 30.A N     GLU 26.A O     no hydrogen  3.161  N/A
ILE 31.A N     GLN 27.A O     no hydrogen  3.025  N/A
ILE 32.A N     LEU 28.A O     no hydrogen  2.949  N/A
LYS 33.A N     TYR 29.A O     no hydrogen  2.863  N/A
SER 34.A N     ASN 30.A O     no hydrogen  3.122  N/A
SER 34.A N     ILE 31.A O     no hydrogen  3.239  N/A
SER 34.A OG    ASN 30.A O     no hydrogen  3.132  N/A
LEU 35.A N     ILE 32.A O     no hydrogen  2.960  N/A
TYR 37.A N     LEU 35.A O     no hydrogen  3.112  N/A
ARG 40.A NE    LEU 35.A O     no hydrogen  2.955  N/A
ARG 40.A NH1   LEU 35.A O     no hydrogen  3.031  N/A
ASN 42.A ND2   ALA 64.A O     no hydrogen  3.472  N/A
VAL 43.A N     GLU 65.A O     no hydrogen  3.335  N/A
VAL 44.A N     VAL 96.A O     no hydrogen  2.903  N/A
SER 46.A N     TYR 94.A O     no hydrogen  2.875  N/A
GLN 48.A N     SER 46.A OG    no hydrogen  3.252  N/A
SER 58.A OG    ASP 56.A OD2   no hydrogen  3.272  N/A
GLY 68.A N     TYR 82.A O     no hydrogen  2.785  N/A
ARG 72.A NH1   ASP 77.A O     no hydrogen  3.349  N/A
ARG 72.A NH2   GLU 26.A OE2   no hydrogen  3.358  N/A
TYR 73.A N     GLN 78.A O     no hydrogen  2.825  N/A
CYS 80.A N     MET 71.A O     no hydrogen  3.186  N/A
CYS 80.A SG    MET 71.A O     no hydrogen  3.318  N/A
PHE 81.A N     VAL 92.A O     no hydrogen  2.688  N/A
TYR 82.A N     GLY 68.A O     no hydrogen  3.147  N/A
ARG 88.A N     THR 86.A O     no hydrogen  2.833  N/A
GLU 89.A N     THR 86.A O     no hydrogen  3.356  N/A
ARG 91.A NE    TYR 82.A OH    no hydrogen  3.411  N/A
ARG 91.A NH2   TYR 82.A OH    no hydrogen  3.095  N/A
VAL 92.A N     PHE 81.A O     no hydrogen  2.745  N/A
TYR 94.A N     SER 46.A O     no hydrogen  2.997  N/A
VAL 96.A N     VAL 44.A O     no hydrogen  2.946  N/A
VAL 98.A N     ASN 42.A O     no hydrogen  3.161  N/A
GLU 106.A N    ILE 99.A O     no hydrogen  2.993  N/A
ARG 107.A NH1  GLU 112.A OE1  no hydrogen  3.412  N/A
ASN 116.A N    GLU 113.A O    no hydrogen  2.968  N/A
ASN 116.A ND2  GLU 113.A O    no hydrogen  3.510  N/A