Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2omz_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 5.A N      GLU 93.A OE1  no hydrogen  3.076  N/A
TRP 6.A N      LEU 3.A O     no hydrogen  3.105  N/A
TRP 6.A NE1    ASP 94.A O    no hydrogen  2.955  N/A
VAL 7.A N      LYS 29.A O    no hydrogen  2.904  N/A
GLU 15.A N     THR 103.A O   no hydrogen  3.139  N/A
ASN 16.A N     LEU 70.A O    no hydrogen  3.290  N/A
LYS 23.A N.A   VAL 66.A O    no hydrogen  3.062  N/A
LYS 23.A N.B   VAL 66.A O    no hydrogen  3.050  N/A
LEU 25.A N     LEU 64.A O    no hydrogen  2.969  N/A
GLN 27.A NE2   THR 61.A O    no hydrogen  2.960  N/A
ILE 28.A N.A   GLY 62.A O    no hydrogen  2.990  N/A
ILE 28.A N.B   GLY 62.A O    no hydrogen  3.029  N/A
LYS 29.A N     VAL 7.A O     no hydrogen  3.164  N/A
LYS 29.A NZ    ASP 33.A OD2  no hydrogen  3.023  N/A
SER 30.A N     TYR 40.A OH   no hydrogen  3.008  N/A
SER 30.A OG    GLU 93.A OE2  no hydrogen  2.661  N/A
ASN 31.A N     SER 5.A O     no hydrogen  2.942  N/A
LYS 32.A N     SER 30.A OG   no hydrogen  3.208  N/A
LYS 32.A NZ    VAL 92.A O    no hydrogen  2.736  N/A
ASP 33.A N     SER 30.A O    no hydrogen  3.158  N/A
LYS 34.A N     ASN 31.A O    no hydrogen  3.453  N/A
GLU 35.A N     LYS 32.A O    no hydrogen  3.273  N/A
LYS 37.A NZ.A  GLU 60.A OE1  no hydrogen  2.627  N/A
LYS 37.A NZ.B  GLU 60.A OE1  no hydrogen  2.751  N/A
PHE 39.A N     VAL 85.A O    no hydrogen  2.890  N/A
TYR 40.A N     ARG 59.A O.A  no hydrogen  2.950  N/A
TYR 40.A N     ARG 59.A O.B  no hydrogen  2.924  N/A
SER 41.A N     HIS 83.A O    no hydrogen  3.170  N/A
THR 43.A N     PHE 81.A O    no hydrogen  3.060  N/A
THR 43.A OG1   HIS 83.A NE2  no hydrogen  2.792  N/A
GLY 44.A N     ASP 48.A OD1  no hydrogen  3.013  N/A
GLY 46.A N     THR 49.A O    no hydrogen  3.319  N/A
ALA 47.A N     GLY 44.A O    no hydrogen  3.055  N/A
THR 49.A N     GLY 44.A O    no hydrogen  3.468  N/A
GLY 53.A N     ALA 47.A O    no hydrogen  2.972  N/A
PHE 55.A N     GLY 46.A O    no hydrogen  2.912  N/A
ILE 56.A N     LYS 65.A O    no hydrogen  3.128  N/A
GLU 58.A N     TRP 63.A O    no hydrogen  3.014  N/A
THR 61.A OG1   GLU 58.A OE1  no hydrogen  2.635  N/A
GLY 62.A N     GLU 58.A O    no hydrogen  3.017  N/A
TRP 63.A N     THR 61.A OG1  no hydrogen  3.398  N/A
LEU 64.A N     VAL 26.A O    no hydrogen  2.956  N/A
LYS 65.A N     ILE 56.A O    no hydrogen  2.897  N/A
LYS 65.A NZ    ASN 24.A OD1  no hydrogen  2.965  N/A
VAL 66.A N     LYS 23.A O.A  no hydrogen  3.077  N/A
VAL 66.A N     LYS 23.A O.B  no hydrogen  3.050  N/A
THR 67.A N     VAL 54.A O    no hydrogen  2.866  N/A
THR 67.A OG1   GLY 53.A O    no hydrogen  2.615  N/A
THR 67.A OG1   VAL 54.A O    no hydrogen  3.340  N/A
ARG 72.A N.B   GLU 15.A OE1  no hydrogen  3.345  N/A
ARG 74.A N.A   ASP 71.A O    no hydrogen  3.104  N/A
ARG 74.A N.B   ASP 71.A O    no hydrogen  3.177  N/A
ILE 75.A N     ASP 71.A O    no hydrogen  3.062  N/A
TYR 78.A N     ILE 100.A O   no hydrogen  3.194  N/A
LEU 80.A N     ILE 98.A O.A  no hydrogen  3.076  N/A
LEU 80.A N     ILE 98.A O.B  no hydrogen  3.461  N/A
PHE 81.A N     THR 43.A O    no hydrogen  3.016  N/A
SER 82.A N     MET 96.A O    no hydrogen  3.066  N/A
HIS 83.A N     SER 41.A O    no hydrogen  2.946  N/A
HIS 83.A NE2   THR 43.A OG1  no hydrogen  2.792  N/A
VAL 85.A N     PHE 39.A O    no hydrogen  3.019  N/A
SER 86.A N     ASN 90.A O.A  no hydrogen  3.116  N/A
SER 86.A N     ASN 90.A O.B  no hydrogen  3.164  N/A
GLY 89.A N     SER 86.A O    no hydrogen  3.153  N/A
VAL 92.A N     ALA 84.A O    no hydrogen  2.981  N/A
MET 96.A N     SER 82.A O    no hydrogen  3.109  N/A
ILE 98.A N.A   LEU 80.A O    no hydrogen  3.051  N/A
ILE 98.A N.B   LEU 80.A O    no hydrogen  3.101  N/A
ILE 100.A N    TYR 78.A O    no hydrogen  3.106  N/A
VAL 102.A N    ALA 76.A O    no hydrogen  3.049  N/A
THR 103.A N    CYS 13.A O    no hydrogen  3.208  N/A