Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8sna_L.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 4.A N      HIS 1.A O      no hydrogen  3.046  N/A
LYS 5.A NZ     HIS 1.A O      no hydrogen  2.599  N/A
ARG 6.A NH2    LEU 98.A O     no hydrogen  3.351  N/A
ILE 7.A N      ALA 3.A O      no hydrogen  2.907  N/A
ASN 8.A N      LEU 4.A O      no hydrogen  2.883  N/A
LYS 9.A N      LYS 5.A O      no hydrogen  2.905  N/A
LYS 9.A NZ     LYS 5.A O      no hydrogen  2.648  N/A
GLU 10.A N     ARG 6.A O      no hydrogen  2.913  N/A
LEU 11.A N     ILE 7.A O      no hydrogen  2.874  N/A
SER 12.A N     ASN 8.A O      no hydrogen  2.925  N/A
ASP 13.A N     LYS 9.A O      no hydrogen  2.903  N/A
LEU 14.A N     GLU 10.A O     no hydrogen  2.899  N/A
ALA 15.A N     LEU 11.A O     no hydrogen  2.902  N/A
ARG 16.A N     SER 12.A O     no hydrogen  2.907  N/A
ARG 16.A NE    ASP 13.A OD1   no hydrogen  3.090  N/A
ARG 16.A NH2   ASP 13.A OD1   no hydrogen  3.249  N/A
ASP 17.A N     ASP 13.A O     no hydrogen  2.869  N/A
SER 23.A N     THR 37.A O     no hydrogen  2.935  N/A
SER 23.A OG    THR 37.A OG1   no hydrogen  2.706  N/A
GLY 25.A N     GLN 35.A O     no hydrogen  2.908  N/A
TRP 34.A N     ILE 55.A O     no hydrogen  2.922  N/A
GLN 35.A N     GLY 25.A O     no hydrogen  2.901  N/A
ALA 36.A N     LEU 53.A O     no hydrogen  2.897  N/A
THR 37.A N     SER 23.A O     no hydrogen  2.863  N/A
THR 37.A OG1   SER 23.A O     no hydrogen  2.949  N/A
ILE 38.A N     PHE 51.A O     no hydrogen  2.904  N/A
MET 39.A N     GLN 21.A O     no hydrogen  2.686  N/A
GLY 40.A N     GLY 49.A O     no hydrogen  3.493  N/A
ASP 43.A N     ASP 43.A OD1   no hydrogen  2.446  N/A
SER 44.A OG    PRO 41.A O     no hydrogen  2.222  N/A
TYR 46.A OH    TYR 75.A O     no hydrogen  2.348  N/A
GLN 47.A NE2   PRO 41.A O     no hydrogen  2.380  N/A
GLN 47.A NE2   SER 44.A O     no hydrogen  2.391  N/A
GLY 49.A N     TYR 46.A O     no hydrogen  3.444  N/A
PHE 51.A N     ILE 38.A O     no hydrogen  2.898  N/A
LEU 53.A N     ALA 36.A O     no hydrogen  2.925  N/A
THR 54.A N     ALA 69.A O     no hydrogen  2.916  N/A
ILE 55.A N     TRP 34.A O     no hydrogen  2.865  N/A
HIS 56.A N     LYS 67.A O     no hydrogen  2.880  N/A
PHE 57.A N     PHE 32.A O     no hydrogen  3.389  N/A
LYS 67.A N     HIS 56.A O     no hydrogen  2.924  N/A
ALA 69.A N     THR 54.A O     no hydrogen  3.036  N/A
PHE 70.A N     GLY 83.A O     no hydrogen  3.447  N/A
THR 71.A N     PHE 52.A O     no hydrogen  3.003  N/A
THR 71.A OG1   PHE 52.A O     no hydrogen  2.887  N/A
ARG 73.A NE    SER 81.A O     no hydrogen  2.438  N/A
ARG 73.A NH1   THR 71.A O     no hydrogen  2.420  N/A
ARG 73.A NH2   PHE 70.A O     no hydrogen  3.513  N/A
ASN 78.A N     HIS 76.A ND1   no hydrogen  3.055  N/A
ASN 78.A ND2   CYS 86.A O     no hydrogen  2.652  N/A
ILE 79.A N     HIS 76.A O     no hydrogen  3.062  N/A
ASN 80.A N     SER 84.A O     no hydrogen  2.942  N/A
SER 81.A N     ASN 80.A OD1   no hydrogen  2.610  N/A
GLY 83.A N     ASN 80.A O     no hydrogen  3.198  N/A
SER 84.A N     ASN 82.A OD1   no hydrogen  3.404  N/A
SER 84.A OG    ASN 82.A OD1   no hydrogen  3.544  N/A
CYS 86.A N     ASN 78.A OD1   no hydrogen  3.261  N/A
ILE 89.A N     ASP 88.A OD1   no hydrogen  2.962  N/A
ARG 91.A N     LEU 87.A O     no hydrogen  3.345  N/A
GLN 93.A N     ASP 88.A O     no hydrogen  2.425  N/A
TRP 94.A NE1   PRO 62.A O     no hydrogen  3.243  N/A
LEU 98.A N     SER 95.A O     no hydrogen  3.086  N/A
LYS 102.A N    THR 99.A OG1   no hydrogen  3.157  N/A
VAL 103.A N    THR 99.A O     no hydrogen  3.055  N/A
LEU 104.A N    ILE 100.A O    no hydrogen  2.895  N/A
LEU 105.A N    SER 101.A O    no hydrogen  2.911  N/A
SER 106.A N    LYS 102.A O    no hydrogen  2.897  N/A
ILE 107.A N    VAL 103.A O    no hydrogen  2.866  N/A
ALA 108.A N    LEU 104.A O    no hydrogen  2.895  N/A
SER 109.A N    LEU 105.A O    no hydrogen  2.903  N/A
LEU 110.A N    SER 106.A O    no hydrogen  2.864  N/A
LEU 111.A N    ILE 107.A O    no hydrogen  2.873  N/A
ASP 112.A N    ALA 108.A O    no hydrogen  2.920  N/A
ASP 113.A N    SER 109.A O    no hydrogen  3.081  N/A
VAL 121.A N    PRO 77.A O     no hydrogen  2.500  N/A
GLU 123.A N    GLU 123.A OE1  no hydrogen  2.871  N/A
ARG 126.A N    PRO 122.A O    no hydrogen  2.910  N/A
ARG 126.A NE   PRO 122.A O    no hydrogen  2.940  N/A
ILE 127.A N    GLU 123.A O    no hydrogen  2.956  N/A
TYR 128.A N    ILE 124.A O    no hydrogen  2.870  N/A
LYS 129.A N    ALA 125.A O    no hydrogen  2.925  N/A
THR 130.A N    ARG 126.A O    no hydrogen  2.883  N/A
THR 130.A OG1  ARG 126.A O    no hydrogen  2.657  N/A
ASP 131.A N    ILE 127.A O    no hydrogen  3.475  N/A
ARG 132.A NE   ASN 136.A OD1  no hydrogen  2.814  N/A
LYS 134.A NZ   ASP 131.A OD2  no hydrogen  2.692  N/A
TYR 135.A OH   TYR 46.A OH    no hydrogen  3.397  N/A
ASN 136.A N    ARG 132.A O    no hydrogen  2.904  N/A
ARG 137.A N    ASP 133.A O    no hydrogen  2.940  N/A
ILE 138.A N    LYS 134.A O    no hydrogen  2.976  N/A
SER 139.A N    TYR 135.A O    no hydrogen  2.902  N/A
SER 139.A OG   TYR 135.A O    no hydrogen  3.039  N/A
SER 139.A OG   ASN 136.A O    no hydrogen  2.508  N/A
ARG 140.A N    ASN 136.A O    no hydrogen  2.925  N/A
GLU 141.A N    ARG 137.A O    no hydrogen  2.888  N/A
TRP 142.A N    ILE 138.A O    no hydrogen  2.914  N/A
THR 143.A N    SER 139.A O    no hydrogen  2.896  N/A
GLN 144.A N    ARG 140.A O    no hydrogen  2.920  N/A
LYS 145.A N    TRP 142.A O    no hydrogen  3.301  N/A
TYR 146.A N    TRP 142.A O    no hydrogen  3.062  N/A