Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1sd6_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 5.A N      GLU 8.A OE2    no hydrogen  2.620  N/A
SER 5.A OG     GLU 8.A OE2    no hydrogen  3.239  N/A
GLU 8.A N      SER 5.A OG     no hydrogen  3.085  N/A
TRP 9.A N      SER 5.A O      no hydrogen  3.050  N/A
GLU 10.A N     SER 6.A O      no hydrogen  3.274  N/A
GLU 10.A N     ALA 7.A O      no hydrogen  2.931  N/A
VAL 11.A N     GLU 8.A O      no hydrogen  3.219  N/A
MET 12.A N     GLU 8.A O      no hydrogen  3.033  N/A
ASN 13.A N     TRP 9.A O      no hydrogen  2.796  N/A
ILE 15.A N     VAL 11.A O     no hydrogen  3.003  N/A
TRP 16.A N     MET 12.A O     no hydrogen  2.870  N/A
MET 17.A N     ILE 14.A O     no hydrogen  2.973  N/A
LYS 18.A N     ILE 14.A O     no hydrogen  3.066  N/A
TYR 20.A N     LYS 18.A O     no hydrogen  2.412  N/A
ALA 21.A N     TYR 65.A O     no hydrogen  2.963  N/A
SER 22.A N     ASN 25.A OD1   no hydrogen  3.345  N/A
ASN 25.A N     SER 22.A OG    no hydrogen  3.323  N/A
ILE 26.A N     SER 22.A O     no hydrogen  3.149  N/A
ILE 27.A N     ALA 23.A O     no hydrogen  2.968  N/A
GLU 28.A N     ASN 24.A O     no hydrogen  2.850  N/A
GLU 29.A N     ASN 25.A O     no hydrogen  2.841  N/A
ILE 30.A N     ILE 26.A O     no hydrogen  3.018  N/A
GLN 31.A N     ILE 27.A O     no hydrogen  2.883  N/A
GLN 31.A NE2   TRP 36.A O     no hydrogen  2.662  N/A
MET 32.A N     GLU 29.A O     no hydrogen  3.016  N/A
GLN 33.A N     ILE 30.A O     no hydrogen  3.072  N/A
LYS 34.A N     ILE 30.A O     no hydrogen  3.159  N/A
LYS 34.A NZ    GLU 10.A OE1   no hydrogen  3.447  N/A
SER 37.A OG    THR 40.A OG1   no hydrogen  2.853  N/A
THR 40.A N     SER 37.A OG    no hydrogen  3.266  N/A
THR 40.A OG1   SER 37.A OG    no hydrogen  2.853  N/A
ILE 41.A N     SER 37.A O     no hydrogen  3.196  N/A
ARG 42.A N     PRO 38.A O     no hydrogen  2.621  N/A
ARG 42.A NH2   ASN 24.A OD1   no hydrogen  3.100  N/A
THR 43.A N     LYS 39.A O     no hydrogen  3.053  N/A
THR 43.A OG1   LYS 39.A O     no hydrogen  3.208  N/A
LEU 44.A N     THR 40.A O     no hydrogen  3.366  N/A
ILE 45.A N     ILE 41.A O     no hydrogen  3.160  N/A
THR 46.A N     ARG 42.A O     no hydrogen  2.954  N/A
THR 46.A OG1   ARG 42.A O     no hydrogen  3.374  N/A
ARG 47.A N     THR 43.A O     no hydrogen  2.896  N/A
ARG 47.A NH1   GLU 8.A OE1    no hydrogen  3.068  N/A
LEU 48.A N     LEU 44.A O     no hydrogen  3.103  N/A
LEU 48.A N     ILE 45.A O     no hydrogen  3.120  N/A
TYR 49.A N     ILE 45.A O     no hydrogen  3.059  N/A
LYS 50.A N     THR 46.A O     no hydrogen  2.749  N/A
LYS 51.A N     ARG 47.A O     no hydrogen  3.010  N/A
GLY 52.A N     TYR 49.A O     no hydrogen  2.756  N/A
PHE 53.A N     LEU 48.A O     no hydrogen  2.776  N/A
ILE 54.A N     LEU 48.A O     no hydrogen  3.423  N/A
ASP 55.A N     TYR 66.A O     no hydrogen  3.007  N/A
ARG 56.A N     ASP 55.A OD2   no hydrogen  2.867  N/A
LYS 57.A N     GLN 64.A O     no hydrogen  2.842  N/A
TYR 65.A N     ALA 21.A O     no hydrogen  2.768  N/A
TYR 66.A N     ASP 55.A O     no hydrogen  2.773  N/A
SER 67.A OG    VAL 69.A O     no hydrogen  3.042  N/A
LEU 68.A N     PHE 53.A O     no hydrogen  2.914  N/A
VAL 69.A N     SER 67.A OG    no hydrogen  2.919  N/A
SER 72.A OG    GLU 70.A OE1   no hydrogen  3.533  N/A
SER 72.A OG    GLU 70.A OE2   no hydrogen  2.937  N/A
ILE 74.A N     GLU 70.A O     no hydrogen  2.878  N/A
LYS 75.A N     GLU 71.A O     no hydrogen  3.131  N/A
LYS 75.A NZ    ASN 13.A OD1   no hydrogen  3.214  N/A
TYR 76.A N     SER 72.A O     no hydrogen  3.357  N/A
LYS 77.A N     ASP 73.A O     no hydrogen  2.946  N/A
THR 78.A N     ILE 74.A O     no hydrogen  2.721  N/A
THR 78.A OG1   ILE 74.A O     no hydrogen  3.124  N/A
SER 79.A N     LYS 75.A O     no hydrogen  2.898  N/A
SER 79.A N     TYR 76.A O     no hydrogen  2.938  N/A
SER 79.A OG    LYS 75.A O     no hydrogen  3.214  N/A
LYS 80.A N     TYR 76.A O     no hydrogen  2.925  N/A
ASN 81.A N     LYS 77.A O     no hydrogen  3.272  N/A
PHE 82.A N     THR 78.A O     no hydrogen  2.991  N/A
ILE 83.A N     SER 79.A O     no hydrogen  2.850  N/A
ASN 84.A N     LYS 80.A O     no hydrogen  3.021  N/A
LYS 85.A N     ASN 81.A O     no hydrogen  3.217  N/A
LYS 85.A N     PHE 82.A O     no hydrogen  3.154  N/A
VAL 86.A N     PHE 82.A O     no hydrogen  3.104  N/A
TYR 87.A OH    ASN 97.A OD1   no hydrogen  2.726  N/A
GLY 90.A N     TYR 87.A O     no hydrogen  3.032  N/A
SER 93.A N     GLY 90.A O     no hydrogen  2.759  N/A
LEU 94.A N     GLY 90.A O     no hydrogen  3.492  N/A
VAL 95.A N     PHE 91.A O     no hydrogen  3.139  N/A
LEU 96.A N     ASN 92.A O     no hydrogen  2.810  N/A
ASN 97.A N     SER 93.A O     no hydrogen  2.871  N/A
PHE 98.A N     LEU 94.A O     no hydrogen  2.751  N/A
VAL 99.A N     VAL 95.A O     no hydrogen  2.910  N/A
GLU 100.A N    LEU 96.A O     no hydrogen  3.367  N/A
LYS 101.A N    ASN 97.A O     no hydrogen  3.210  N/A
GLU 102.A N    PHE 98.A O     no hydrogen  2.773  N/A
SER 105.A N    GLU 108.A OE1  no hydrogen  3.151  N/A
GLN 106.A NE2  GLU 110.A OE2  no hydrogen  2.935  N/A
GLU 108.A N    SER 105.A OG   no hydrogen  2.851  N/A
ILE 109.A N    SER 105.A O    no hydrogen  2.690  N/A
GLU 110.A N    GLN 106.A O    no hydrogen  2.745  N/A
GLU 111.A N    ASP 107.A O    no hydrogen  2.814  N/A
LEU 112.A N    GLU 108.A O    no hydrogen  3.206  N/A
LEU 112.A N    ILE 109.A O    no hydrogen  3.035  N/A
ARG 113.A N    ILE 109.A O    no hydrogen  3.220  N/A
ARG 113.A N    GLU 110.A O    no hydrogen  2.707  N/A
ARG 113.A NH2  GLU 110.A OE1  no hydrogen  2.828  N/A
ASN 114.A N    GLU 110.A O    no hydrogen  3.341  N/A
LEU 116.A N    ARG 113.A O    no hydrogen  2.784  N/A
ASN 117.A N    ARG 113.A O    no hydrogen  3.139  N/A
LYS 118.A N    ASN 114.A O    no hydrogen  3.214  N/A
LYS 119.A N    ASN 117.A O    no hydrogen  2.765  N/A