Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6om6_S.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N      ASP 109.A OD1  no hydrogen  3.307  N/A
GLU 2.A N      GLU 2.A OE1    no hydrogen  2.749  N/A
THR 3.A N      VAL 107.A O    no hydrogen  2.887  N/A
THR 3.A OG1    MET 1.A O      no hydrogen  3.379  N/A
ALA 5.A N      VAL 105.A O    no hydrogen  2.888  N/A
HIS 7.A N      ILE 103.A O    no hydrogen  2.867  N/A
HIS 9.A N      HIS 102.A ND1  no hydrogen  3.099  N/A
ALA 10.A N     SER 101.A O    no hydrogen  2.663  N/A
SER 12.A N     ALA 10.A O     no hydrogen  2.656  N/A
VAL 17.A N     SER 13.A O     no hydrogen  2.969  N/A
ARG 18.A N     ALA 14.A O     no hydrogen  2.909  N/A
ARG 18.A NE    VAL 76.A O     no hydrogen  3.270  N/A
ARG 18.A NH2   VAL 76.A O     no hydrogen  3.130  N/A
ARG 18.A NH2   GLU 78.A OE1   no hydrogen  3.311  N/A
ALA 21.A N     VAL 17.A O     no hydrogen  3.038  N/A
ASP 22.A N     ARG 18.A O     no hydrogen  2.913  N/A
LEU 23.A N     LEU 19.A O     no hydrogen  2.918  N/A
ILE 24.A N     VAL 20.A O     no hydrogen  3.035  N/A
ARG 25.A NE    ASP 22.A OD2   no hydrogen  3.308  N/A
ARG 25.A NH1   ILE 74.A O     no hydrogen  2.464  N/A
ARG 25.A NH2   ASP 22.A OD2   no hydrogen  2.409  N/A
SER 30.A OG    GLN 31.A OE1   no hydrogen  3.153  N/A
GLN 31.A N     GLN 31.A OE1   no hydrogen  2.873  N/A
ALA 32.A N     LYS 28.A O     no hydrogen  2.916  N/A
LEU 33.A N     VAL 29.A O     no hydrogen  2.847  N/A
ASP 34.A N     SER 30.A O     no hydrogen  2.997  N/A
ILE 35.A N     GLN 31.A O     no hydrogen  2.946  N/A
LEU 36.A N     ALA 32.A O     no hydrogen  2.892  N/A
THR 37.A N     LEU 33.A O     no hydrogen  2.890  N/A
THR 37.A OG1   LEU 33.A O     no hydrogen  2.656  N/A
TYR 38.A N     ASP 34.A O     no hydrogen  2.966  N/A
THR 39.A OG1   ILE 35.A O     no hydrogen  2.969  N/A
LYS 42.A NZ    ARG 11.A O     no hydrogen  3.565  N/A
VAL 45.A N     LYS 41.A O     no hydrogen  3.348  N/A
LEU 46.A N     LYS 42.A O     no hydrogen  3.048  N/A
VAL 47.A N     ALA 43.A O     no hydrogen  2.900  N/A
LYS 48.A N     ALA 44.A O     no hydrogen  2.904  N/A
LYS 48.A NZ    THR 37.A OG1   no hydrogen  2.526  N/A
LYS 49.A N     VAL 45.A O     no hydrogen  3.012  N/A
VAL 50.A N     LEU 46.A O     no hydrogen  2.992  N/A
LEU 51.A N     VAL 47.A O     no hydrogen  2.875  N/A
GLU 52.A N     LYS 48.A O     no hydrogen  2.896  N/A
SER 53.A N     LYS 49.A O     no hydrogen  3.002  N/A
ALA 54.A N     VAL 50.A O     no hydrogen  2.860  N/A
ILE 55.A N     LEU 51.A O     no hydrogen  2.924  N/A
ALA 56.A N     GLU 52.A O     no hydrogen  2.958  N/A
ASN 57.A N     SER 53.A O     no hydrogen  2.888  N/A
ASN 57.A ND2   ILE 4.A O      no hydrogen  3.611  N/A
ALA 58.A N     ALA 54.A O     no hydrogen  2.920  N/A
GLU 59.A N     ILE 55.A O     no hydrogen  2.907  N/A
HIS 60.A N     ALA 56.A O     no hydrogen  2.897  N/A
ASN 61.A N     ASN 57.A O     no hydrogen  2.898  N/A
GLY 63.A N     GLU 59.A O     no hydrogen  2.953  N/A
ALA 64.A N     ALA 58.A O     no hydrogen  2.909  N/A
ASP 68.A N     ASP 65.A O     no hydrogen  3.345  N/A
ASP 68.A N     ASP 65.A OD2   no hydrogen  2.850  N/A
LEU 69.A N     ILE 66.A O     no hydrogen  2.993  N/A
VAL 71.A N     LYS 27.A O     no hydrogen  3.034  N/A
THR 72.A N     VAL 106.A O    no hydrogen  2.917  N/A
THR 72.A OG1   VAL 106.A O    no hydrogen  3.062  N/A
LYS 73.A N     THR 72.A OG1   no hydrogen  2.882  N/A
PHE 75.A N     THR 104.A O    no hydrogen  3.191  N/A
ASP 77.A N     HIS 102.A O    no hydrogen  2.965  N/A
GLY 79.A N     THR 100.A O    no hydrogen  2.960  N/A
MET 82.A N     LYS 98.A O     no hydrogen  2.930  N/A
LYS 83.A NZ    SER 81.A O     no hydrogen  3.431  N/A
ARG 84.A N     ILE 96.A O     no hydrogen  2.897  N/A
ARG 84.A NH2   LYS 83.A O     no hydrogen  3.043  N/A
MET 86.A N     ASP 94.A O     no hydrogen  2.860  N/A
ARG 88.A N     ARG 92.A O     no hydrogen  2.901  N/A
ARG 92.A N     ALA 89.A O     no hydrogen  2.969  N/A
ASP 94.A N     MET 86.A O     no hydrogen  2.918  N/A
ILE 96.A N     ARG 84.A O     no hydrogen  2.888  N/A
LYS 98.A N     MET 82.A O     no hydrogen  2.821  N/A
THR 100.A OG1  PRO 80.A O     no hydrogen  2.584  N/A
SER 101.A OG   ASP 77.A O     no hydrogen  3.389  N/A
HIS 102.A N    ASP 77.A O     no hydrogen  2.457  N/A
ILE 103.A N    HIS 7.A O      no hydrogen  2.880  N/A
THR 104.A N    PHE 75.A O     no hydrogen  3.002  N/A
VAL 105.A N    ALA 5.A O      no hydrogen  2.902  N/A
VAL 106.A N    LYS 73.A O     no hydrogen  2.893  N/A
VAL 107.A N    THR 3.A O      no hydrogen  2.898  N/A
SER 108.A N    LYS 70.A O     no hydrogen  2.931  N/A
SER 108.A OG   ASP 109.A OD1  no hydrogen  2.714  N/A
SER 108.A OG   ARG 110.A OXT  no hydrogen  3.532  N/A
ARG 110.A N    SER 108.A OG   no hydrogen  3.328  N/A
ARG 110.A N    ASP 109.A OD1  no hydrogen  2.720  N/A
ARG 110.A NH2  ASP 68.A O     no hydrogen  3.272  N/A
ARG 110.A NH2  ASP 109.A O    no hydrogen  2.713  N/A