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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 8.A N      GLU 4.A O      no hydrogen  2.981  N/A
VAL 9.A N      MET 5.A O      no hydrogen  2.890  N/A
GLN 10.A N     TYR 6.A O      no hydrogen  2.958  N/A
ALA 11.A N     LEU 7.A O      no hydrogen  2.905  N/A
LEU 12.A N     VAL 8.A O      no hydrogen  2.929  N/A
ILE 13.A N     VAL 9.A O      no hydrogen  2.898  N/A
ARG 14.A N     GLN 10.A O     no hydrogen  2.941  N/A
ALA 15.A N     ALA 11.A O     no hydrogen  2.896  N/A
CYS 16.A N     LEU 12.A O     no hydrogen  2.929  N/A
CYS 16.A SG    LEU 12.A O     no hydrogen  3.747  N/A
ILE 17.A N     ILE 13.A O     no hydrogen  2.929  N/A
ILE 18.A N     ARG 14.A O     no hydrogen  2.900  N/A
LYS 19.A N     ALA 15.A O     no hydrogen  2.953  N/A
GLU 20.A N     CYS 16.A O     no hydrogen  2.959  N/A
ILE 21.A N     ILE 17.A O     no hydrogen  2.926  N/A
ASP 22.A N     ILE 18.A O     no hydrogen  2.914  N/A
LEU 23.A N     LYS 19.A O     no hydrogen  2.929  N/A
TYR 24.A N     GLU 20.A O     no hydrogen  2.944  N/A
THR 25.A N     ILE 21.A O     no hydrogen  2.869  N/A
THR 25.A OG1   ILE 21.A O     no hydrogen  2.292  N/A
GLU 26.A N     ASP 22.A O     no hydrogen  2.922  N/A
GLU 26.A N     LEU 23.A O     no hydrogen  2.949  N/A
GLN 27.A N     LEU 23.A O     no hydrogen  2.955  N/A
LEU 28.A N     TYR 24.A O     no hydrogen  2.895  N/A
TYR 29.A N     THR 25.A O     no hydrogen  2.849  N/A
ASN 30.A N     GLU 26.A O     no hydrogen  2.988  N/A
ILE 31.A N     GLN 27.A O     no hydrogen  2.970  N/A
ILE 32.A N     LEU 28.A O     no hydrogen  2.915  N/A
LYS 33.A N     TYR 29.A O     no hydrogen  2.927  N/A
SER 34.A OG    ASN 30.A O     no hydrogen  3.019  N/A
LEU 35.A N     ILE 32.A O     no hydrogen  3.153  N/A
TYR 37.A N     LEU 35.A O     no hydrogen  3.002  N/A
ARG 40.A NE    LEU 35.A O     no hydrogen  3.140  N/A
ARG 40.A NH1   LEU 35.A O     no hydrogen  2.928  N/A
ASN 42.A N     VAL 98.A O     no hydrogen  2.957  N/A
VAL 43.A N     GLU 65.A O     no hydrogen  3.198  N/A
VAL 44.A N     VAL 96.A O     no hydrogen  2.859  N/A
SER 46.A N     TYR 94.A O     no hydrogen  2.892  N/A
ASN 54.A N     ASP 51.A O     no hydrogen  2.753  N/A
GLN 66.A NE2   ASP 38.A O     no hydrogen  3.484  N/A
MET 71.A N     CYS 80.A O     no hydrogen  2.958  N/A
HIS 75.A N     TYR 73.A O     no hydrogen  2.818  N/A
GLN 78.A N     TYR 73.A O     no hydrogen  2.994  N/A
CYS 80.A N     MET 71.A O     no hydrogen  2.875  N/A
CYS 80.A SG    MET 71.A O     no hydrogen  3.252  N/A
PHE 81.A N     VAL 92.A O     no hydrogen  2.786  N/A
TYR 82.A N     GLU 69.A O     no hydrogen  3.229  N/A
VAL 92.A N     PHE 81.A O     no hydrogen  2.826  N/A
ASN 93.A ND2   GLN 78.A OE1   no hydrogen  3.356  N/A
VAL 96.A N     VAL 44.A O     no hydrogen  2.956  N/A
VAL 98.A N     ASN 42.A O     no hydrogen  2.897  N/A
GLY 100.A N    ASN 42.A OD1   no hydrogen  2.891  N/A
GLU 106.A N    GLU 106.A OE1  no hydrogen  2.842  N/A
ARG 115.A N    GLU 112.A O    no hydrogen  3.300  N/A
ASN 116.A N    GLU 113.A O    no hydrogen  3.267  N/A
ASN 116.A ND2  GLU 113.A OE1  no hydrogen  2.980  N/A