Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3siu_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 6.A N      ASN 4.A OD1    no hydrogen  2.636  N/A
ALA 7.A N      ASN 4.A O      no hydrogen  3.034  N/A
TYR 8.A N      LYS 6.A O      no hydrogen  2.715  N/A
ALA 11.A N     PHE 79.A O     no hydrogen  2.875  N/A
LEU 15.A N     ASP 12.A OD1   no hydrogen  2.828  N/A
THR 16.A N     ASP 12.A O     no hydrogen  2.939  N/A
THR 16.A OG1   ALA 11.A O     no hydrogen  3.252  N/A
THR 16.A OG1   ASP 12.A O     no hydrogen  2.815  N/A
LYS 17.A N     ALA 13.A O     no hydrogen  3.218  N/A
LYS 17.A NZ    ASP 21.A OD2   no hydrogen  3.377  N/A
LYS 18.A N     HIS 14.A O     no hydrogen  3.256  N/A
LEU 19.A N     LEU 15.A O     no hydrogen  2.946  N/A
LEU 20.A N     THR 16.A O     no hydrogen  3.060  N/A
ASP 21.A N     LYS 17.A O     no hydrogen  2.972  N/A
LEU 22.A N     LYS 18.A O     no hydrogen  2.803  N/A
VAL 23.A N     LEU 19.A O     no hydrogen  2.787  N/A
GLN 24.A N     LEU 20.A O     no hydrogen  2.997  N/A
GLN 25.A N     ASP 21.A O     no hydrogen  2.874  N/A
GLN 25.A NE2   GLN 112.A OE1  no hydrogen  3.003  N/A
SER 26.A N     LEU 22.A O     no hydrogen  2.989  N/A
SER 26.A OG    LEU 22.A O     no hydrogen  2.843  N/A
CYS 27.A N     VAL 23.A O     no hydrogen  2.898  N/A
ASN 28.A N     GLN 24.A O     no hydrogen  3.333  N/A
TYR 29.A N     GLN 25.A O     no hydrogen  2.860  N/A
GLN 31.A N     SER 26.A O     no hydrogen  2.847  N/A
GLN 31.A NE2   SER 107.A OG   no hydrogen  2.374  N/A
ARG 33.A N     SER 100.A O    no hydrogen  2.846  N/A
ARG 33.A NH2   GLU 38.A OE2   no hydrogen  3.202  N/A
LYS 34.A NZ    CYS 90.A O     no hydrogen  3.288  N/A
GLY 35.A N     ALA 98.A O     no hydrogen  2.949  N/A
ALA 39.A N     GLY 35.A O     no hydrogen  2.897  N/A
THR 40.A N     ALA 36.A O     no hydrogen  2.852  N/A
THR 40.A OG1   ALA 36.A O     no hydrogen  2.771  N/A
THR 40.A OG1   HIS 65.A NE2   no hydrogen  3.079  N/A
LYS 41.A N     ASN 37.A O     no hydrogen  3.142  N/A
THR 42.A N     GLU 38.A O     no hydrogen  3.200  N/A
THR 42.A OG1   ALA 39.A O     no hydrogen  2.814  N/A
THR 42.A OG1   SER 100.A OG   no hydrogen  2.811  N/A
LEU 43.A N     ALA 39.A O     no hydrogen  3.262  N/A
LEU 43.A N     THR 40.A O     no hydrogen  2.981  N/A
ASN 44.A N     THR 40.A O     no hydrogen  3.040  N/A
ARG 45.A N     LYS 41.A O     no hydrogen  2.787  N/A
GLY 46.A N     THR 42.A O     no hydrogen  3.037  N/A
GLY 46.A N     LEU 43.A O     no hydrogen  3.130  N/A
ILE 47.A N     THR 42.A O     no hydrogen  2.934  N/A
SER 48.A OG    SER 100.A OG   no hydrogen  2.921  N/A
GLU 49.A N     VAL 101.A O    no hydrogen  2.605  N/A
ILE 51.A N     PRO 76.A O     no hydrogen  2.760  N/A
VAL 52.A N     CYS 99.A O     no hydrogen  3.187  N/A
MET 53.A N     VAL 78.A O     no hydrogen  2.947  N/A
ALA 54.A N     ILE 97.A O     no hydrogen  2.953  N/A
ALA 55.A N     VAL 80.A O     no hydrogen  2.724  N/A
ALA 57.A N     ALA 54.A O     no hydrogen  3.235  N/A
ILE 62.A N     PRO 59.A O     no hydrogen  3.055  N/A
ILE 63.A N     LEU 60.A O     no hydrogen  3.126  N/A
LEU 64.A N     GLU 61.A O     no hydrogen  3.042  N/A
HIS 65.A NE2   THR 40.A OG1   no hydrogen  3.079  N/A
LEU 66.A N     ILE 63.A O     no hydrogen  3.349  N/A
LEU 68.A N     HIS 65.A O     no hydrogen  2.976  N/A
LEU 69.A N     HIS 65.A O     no hydrogen  2.921  N/A
CYS 70.A N     LEU 66.A O     no hydrogen  2.789  N/A
CYS 70.A SG    LEU 66.A O     no hydrogen  3.357  N/A
GLU 71.A N     PRO 67.A O     no hydrogen  2.857  N/A
ASP 72.A N     LEU 68.A O     no hydrogen  3.141  N/A
LYS 73.A N     LEU 69.A O     no hydrogen  2.950  N/A
ASN 74.A N     GLU 71.A O     no hydrogen  3.355  N/A
VAL 75.A N     CYS 70.A O     no hydrogen  3.121  N/A
VAL 78.A N     ILE 51.A O     no hydrogen  2.875  N/A
PHE 79.A N     PRO 9.A O      no hydrogen  2.988  N/A
VAL 80.A N     MET 53.A O     no hydrogen  2.880  N/A
LYS 83.A N     ASP 56.A OD2   no hydrogen  3.255  N/A
LYS 83.A NZ    ASP 56.A O     no hydrogen  3.174  N/A
ALA 85.A N     SER 82.A OG    no hydrogen  3.062  N/A
LEU 86.A N     SER 82.A O     no hydrogen  2.951  N/A
GLY 87.A N     LYS 83.A O     no hydrogen  3.022  N/A
ARG 88.A N     GLN 84.A O     no hydrogen  3.091  N/A
ALA 89.A N     ALA 85.A O     no hydrogen  3.210  N/A
CYS 90.A N     LEU 86.A O     no hydrogen  3.046  N/A
CYS 90.A N     GLY 87.A O     no hydrogen  2.900  N/A
CYS 90.A SG    LEU 86.A O     no hydrogen  3.474  N/A
GLY 91.A N     ARG 88.A O     no hydrogen  3.228  N/A
VAL 92.A N     GLY 87.A O     no hydrogen  2.996  N/A
VAL 96.A N     LYS 83.A O     no hydrogen  2.935  N/A
CYS 99.A N     VAL 52.A O     no hydrogen  3.067  N/A
SER 100.A N    ARG 33.A O     no hydrogen  2.772  N/A
SER 100.A OG   THR 42.A OG1   no hydrogen  2.811  N/A
SER 100.A OG   SER 48.A OG    no hydrogen  2.921  N/A
VAL 101.A N    PHE 50.A O     no hydrogen  3.157  N/A
THR 102.A N    GLN 31.A O     no hydrogen  2.867  N/A
ILE 103.A N    ILE 47.A O     no hydrogen  3.026  N/A
LYS 104.A NZ   TYR 29.A O     no hydrogen  2.900  N/A
LEU 109.A N    SER 107.A OG   no hydrogen  3.110  N/A
LYS 110.A N    SER 107.A O    no hydrogen  3.149  N/A
ILE 113.A N    LEU 109.A O    no hydrogen  2.797  N/A
GLN 114.A N    LYS 110.A O    no hydrogen  2.767  N/A
SER 115.A N    GLN 111.A O    no hydrogen  2.990  N/A
ILE 116.A N    GLN 112.A O    no hydrogen  2.980  N/A
GLN 117.A N    ILE 113.A O    no hydrogen  2.815  N/A
GLN 117.A NE2  GLU 49.A O     no hydrogen  2.939  N/A
GLN 118.A N    GLN 114.A O    no hydrogen  3.016  N/A
SER 119.A N    SER 115.A O    no hydrogen  3.159  N/A
SER 119.A OG   SER 115.A O    no hydrogen  3.204  N/A
ILE 120.A N    ILE 116.A O    no hydrogen  3.087  N/A
GLU 121.A N    GLN 117.A O    no hydrogen  2.926  N/A
ARG 122.A N    GLN 118.A O    no hydrogen  2.977  N/A
LEU 123.A N    SER 119.A O    no hydrogen  3.376  N/A
LEU 124.A N    GLU 121.A O    no hydrogen  3.301  N/A
VAL 125.A N    TYR 8.A OH     no hydrogen  2.792  N/A