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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 5.A N      ALA 1.A O      no hydrogen  2.757  N/A
THR 6.A N      GLU 2.A O      no hydrogen  3.005  N/A
THR 6.A OG1    GLU 2.A O      no hydrogen  2.816  N/A
GLY 7.A N      VAL 19.A O     no hydrogen  3.079  N/A
TRP 9.A N      PHE 17.A O     no hydrogen  2.798  N/A
TRP 9.A NE1    ILE 5.A O      no hydrogen  2.946  N/A
TYR 10.A N     THR 116.A O    no hydrogen  2.918  N/A
ASN 11.A N     SER 15.A O     no hydrogen  3.024  N/A
ASN 11.A ND2   ASP 113.A OD2  no hydrogen  3.183  N/A
GLN 12.A NE2   HIS 112.A O    no hydrogen  3.667  N/A
GLN 12.A NE2   ASP 113.A OD1  no hydrogen  2.963  N/A
LEU 13.A N     ASN 11.A OD1   no hydrogen  2.881  N/A
GLY 14.A N     ASN 11.A O     no hydrogen  2.978  N/A
SER 15.A N     ASN 11.A OD1   no hydrogen  3.095  N/A
THR 16.A N     GLU 32.A O     no hydrogen  2.902  N/A
PHE 17.A N     TRP 9.A O      no hydrogen  2.836  N/A
ILE 18.A N     THR 30.A O     no hydrogen  2.933  N/A
VAL 19.A N     GLY 7.A O      no hydrogen  2.973  N/A
THR 20.A N     THR 28.A O     no hydrogen  2.836  N/A
ALA 21.A N     THR 6.A OG1    no hydrogen  2.915  N/A
GLY 22.A N     ALA 26.A O     no hydrogen  2.831  N/A
GLY 25.A N     GLY 22.A O     no hydrogen  3.075  N/A
ALA 26.A N     ASP 24.A OD1   no hydrogen  3.165  N/A
LEU 27.A N     GLY 46.A O     no hydrogen  2.885  N/A
THR 28.A N     THR 20.A O     no hydrogen  3.150  N/A
THR 30.A N     ILE 18.A O     no hydrogen  3.012  N/A
THR 30.A OG1   GLU 32.A OE2   no hydrogen  3.218  N/A
TYR 31.A N     TYR 42.A O     no hydrogen  2.885  N/A
GLU 32.A N     THR 16.A O     no hydrogen  2.702  N/A
SER 33.A OG    VAL 35.A O     no hydrogen  2.719  N/A
ALA 34.A N     SER 15.A OG    no hydrogen  3.018  N/A
VAL 35.A N     SER 33.A OG    no hydrogen  3.172  N/A
GLU 39.A N     TYR 42.A OH    no hydrogen  2.887  N/A
ARG 41.A N     SER 40.A OG.A  no hydrogen  2.606  N/A
ARG 41.A NH1   GLU 32.A OE1   no hydrogen  2.816  N/A
TYR 42.A N     TYR 31.A O     no hydrogen  2.841  N/A
LEU 44.A N     GLY 29.A O     no hydrogen  3.072  N/A
THR 45.A N     THR 61.A O     no hydrogen  3.261  N/A
GLY 46.A N     LEU 27.A O     no hydrogen  2.969  N/A
ARG 47.A N     GLY 59.A O     no hydrogen  3.028  N/A
ARG 47.A NH2   ASP 24.A O     no hydrogen  3.133  N/A
TYR 48.A N     GLY 25.A O     no hydrogen  2.964  N/A
TYR 48.A OH    GLY 22.A O     no hydrogen  2.704  N/A
ASP 49.A N     ALA 57.A O     no hydrogen  2.949  N/A
ALA 51.A N     ASP 49.A OD1   no hydrogen  3.029  N/A
THR 56.A N     TYR 81.A O     no hydrogen  2.911  N/A
LEU 58.A N     GLY 79.A O     no hydrogen  3.026  N/A
GLY 59.A N     ARG 47.A O     no hydrogen  2.980  N/A
TRP 60.A N     TRP 77.A O     no hydrogen  2.996  N/A
THR 61.A N     THR 45.A O     no hydrogen  2.905  N/A
VAL 62.A N     THR 75.A O     no hydrogen  2.888  N/A
TRP 64.A N     SER 73.A O     no hydrogen  2.925  N/A
TRP 64.A NE1   THR 75.A OG1   no hydrogen  2.818  N/A
LYS 65.A N     ALA 63.A O     no hydrogen  2.779  N/A
LYS 65.A NZ    ASN 66.A O     no hydrogen  3.566  N/A
ASN 66.A N     ARG 69.A O     no hydrogen  2.939  N/A
ASN 66.A ND2   GLU 39.A O     no hydrogen  2.904  N/A
ASN 66.A ND2   ARG 41.A O     no hydrogen  2.997  N/A
TYR 68.A N     ASN 66.A OD1   no hydrogen  2.826  N/A
ARG 69.A N     ASN 66.A OD1   no hydrogen  2.924  N/A
ARG 69.A NH2   GLU 39.A OE2   no hydrogen  2.312  N/A
ALA 71.A N     TRP 64.A O     no hydrogen  2.804  N/A
HIS 72.A N     ASN 70.A OD1   no hydrogen  2.893  N/A
ALA 74.A N     THR 96.A O     no hydrogen  2.937  N/A
THR 75.A N     VAL 62.A O     no hydrogen  2.870  N/A
THR 76.A N     LEU 94.A O     no hydrogen  2.960  N/A
TRP 77.A N     TRP 60.A O     no hydrogen  2.883  N/A
TRP 77.A NE1   ASP 113.A OD2  no hydrogen  2.904  N/A
SER 78.A N     GLN 92.A O     no hydrogen  2.838  N/A
GLY 79.A N     LEU 58.A O     no hydrogen  2.981  N/A
GLN 80.A N     ASN 90.A O     no hydrogen  3.090  N/A
TYR 81.A N     THR 56.A O     no hydrogen  2.813  N/A
VAL 82.A N     ARG 88.A O     no hydrogen  2.878  N/A
ARG 88.A N     VAL 82.A O     no hydrogen  2.966  N/A
ILE 89.A N     PHE 115.A O    no hydrogen  3.046  N/A
ASN 90.A N     GLN 80.A O     no hydrogen  3.016  N/A
THR 91.A N     ASP 113.A O    no hydrogen  2.917  N/A
THR 91.A OG1   ASP 113.A O    no hydrogen  2.831  N/A
GLN 92.A N     SER 78.A O     no hydrogen  2.980  N/A
TRP 93.A N     GLY 111.A O    no hydrogen  2.897  N/A
TRP 93.A NE1   ASP 113.A OD1  no hydrogen  3.106  N/A
LEU 94.A N     THR 76.A O     no hydrogen  2.973  N/A
LEU 95.A N     LEU 109.A O    no hydrogen  2.962  N/A
THR 96.A N     ALA 74.A O     no hydrogen  2.851  N/A
THR 96.A OG1   THR 108.A OG1  no hydrogen  3.287  N/A
SER 97.A N     SER 107.A O    no hydrogen  2.968  N/A
GLY 98.A N     HIS 72.A O     no hydrogen  2.940  N/A
THR 99.A OG1   THR 100.A O    no hydrogen  2.895  N/A
ASN 103.A N    THR 100.A O    no hydrogen  3.085  N/A
ALA 104.A N    GLU 101.A O    no hydrogen  3.387  N/A
LYS 106.A N    ASN 103.A O    no hydrogen  3.108  N/A
SER 107.A N    ALA 104.A O    no hydrogen  3.023  N/A
SER 107.A OG   ALA 104.A O    no hydrogen  2.795  N/A
SER 107.A OG   THR 108.A OG1  no hydrogen  3.212  N/A
THR 108.A OG1  THR 96.A OG1   no hydrogen  3.287  N/A
THR 108.A OG1  SER 107.A OG   no hydrogen  3.212  N/A
LEU 109.A N    LEU 95.A O     no hydrogen  2.942  N/A
GLY 111.A N    TRP 93.A O     no hydrogen  3.094  N/A
ASP 113.A N    THR 91.A O     no hydrogen  3.149  N/A
THR 114.A N    GLN 12.A OE1   no hydrogen  2.962  N/A
PHE 115.A N    ILE 89.A O     no hydrogen  2.811  N/A
THR 116.A N    TYR 10.A O     no hydrogen  2.859  N/A
LYS 117.A NZ   GLY 4.A O      no hydrogen  2.526  N/A
LYS 117.A NZ   THR 6.A O      no hydrogen  3.295  N/A
VAL 118.A N    THR 8.A O      no hydrogen  2.866  N/A