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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 6.A N      LEU 58.A O     no hydrogen  3.097  N/A
HIS 7.A N      GLN 11.A OE1   no hydrogen  2.657  N/A
HIS 7.A ND1    GLU 63.A OE2   no hydrogen  2.866  N/A
GLN 11.A N     ASN 8.A OD1    no hydrogen  2.792  N/A
VAL 12.A N     ASN 8.A O      no hydrogen  3.124  N/A
ASP 13.A N     GLY 9.A O      no hydrogen  2.778  N/A
GLN 14.A N     TRP 10.A O     no hydrogen  2.942  N/A
GLN 14.A NE2   TRP 10.A O     no hydrogen  3.204  N/A
ALA 15.A N     GLN 11.A O     no hydrogen  2.980  N/A
ILE 16.A N     VAL 12.A O     no hydrogen  2.944  N/A
LEU 17.A N     ASP 13.A O     no hydrogen  3.002  N/A
SER 18.A N     ALA 15.A O     no hydrogen  3.291  N/A
SER 18.A OG    ALA 15.A O     no hydrogen  3.301  N/A
ARG 22.A NE    GLU 19.A OE1   no hydrogen  2.984  N/A
ARG 22.A NH1   LYS 51.A O     no hydrogen  2.982  N/A
ARG 22.A NH2   GLU 19.A OE1   no hydrogen  3.430  N/A
ARG 22.A NH2   GLU 19.A OE2   no hydrogen  2.814  N/A
VAL 23.A N     PHE 53.A O     no hydrogen  2.796  N/A
VAL 24.A N     PHE 82.A O     no hydrogen  2.793  N/A
VAL 25.A N     VAL 55.A O     no hydrogen  2.755  N/A
ILE 26.A N     MET 80.A O     no hydrogen  2.982  N/A
ARG 27.A N     TYR 57.A O     no hydrogen  2.938  N/A
ARG 27.A NE    ASP 40.A OD1   no hydrogen  2.825  N/A
ARG 27.A NH1   ARG 27.A O     no hydrogen  3.030  N/A
ARG 27.A NH2   ASP 31.A OD2   no hydrogen  3.091  N/A
ARG 27.A NH2   ASP 40.A OD1   no hydrogen  3.436  N/A
ARG 27.A NH2   ASP 40.A OD2   no hydrogen  2.731  N/A
PHE 28.A N     THR 78.A O     no hydrogen  2.631  N/A
GLY 29.A N     VAL 59.A O     no hydrogen  3.029  N/A
ASP 33.A N     HIS 30.A O     no hydrogen  3.103  N/A
CYS 36.A N     ASP 33.A OD1   no hydrogen  3.009  N/A
CYS 36.A SG    ASP 33.A OD1   no hydrogen  3.651  N/A
CYS 36.A SG    PRO 76.A O     no hydrogen  3.201  N/A
MET 37.A N     ASP 33.A O     no hydrogen  2.743  N/A
LYS 38.A N     PRO 34.A O     no hydrogen  3.176  N/A
LYS 38.A NZ    GLU 105.A OE2  no hydrogen  3.323  N/A
MET 39.A N     THR 35.A O     no hydrogen  2.999  N/A
ASP 40.A N     CYS 36.A O     no hydrogen  2.713  N/A
GLU 41.A N     MET 37.A O     no hydrogen  3.203  N/A
VAL 42.A N     LYS 38.A O     no hydrogen  3.415  N/A
LEU 43.A N     MET 39.A O     no hydrogen  2.987  N/A
TYR 44.A N     ASP 40.A O     no hydrogen  2.751  N/A
SER 45.A N     GLU 41.A O     no hydrogen  3.182  N/A
SER 45.A OG    GLU 41.A O     no hydrogen  3.461  N/A
SER 45.A OG    VAL 42.A O     no hydrogen  3.174  N/A
ILE 46.A N     VAL 42.A O     no hydrogen  2.973  N/A
ILE 46.A N     LEU 43.A O     no hydrogen  3.259  N/A
LYS 49.A NZ    GLN 108.A OE1  no hydrogen  2.863  N/A
VAL 50.A N     ILE 46.A O     no hydrogen  3.042  N/A
PHE 53.A N     VAL 50.A O     no hydrogen  3.011  N/A
VAL 55.A N     VAL 23.A O     no hydrogen  2.899  N/A
TYR 57.A N     VAL 25.A O     no hydrogen  2.781  N/A
LEU 58.A N     PRO 4.A O      no hydrogen  2.947  N/A
VAL 59.A N     ARG 27.A O     no hydrogen  2.849  N/A
ILE 61.A N     GLY 29.A O     no hydrogen  2.921  N/A
THR 62.A N     ASP 60.A OD2   no hydrogen  2.876  N/A
GLU 63.A N     ASP 60.A OD2   no hydrogen  2.982  N/A
VAL 64.A N     ASP 60.A O     no hydrogen  2.667  N/A
ASN 68.A N     PRO 65.A O     no hydrogen  2.963  N/A
ASN 68.A ND2   ILE 61.A O     no hydrogen  3.213  N/A
TYR 71.A N     PHE 67.A O     no hydrogen  2.898  N/A
GLU 72.A N     LYS 69.A O     no hydrogen  3.345  N/A
LEU 73.A N     ASN 68.A O     no hydrogen  3.019  N/A
TYR 74.A N     GLU 72.A O     no hydrogen  2.945  N/A
THR 78.A N     PHE 28.A O     no hydrogen  2.847  N/A
VAL 79.A N     ILE 100.A O    no hydrogen  2.710  N/A
MET 80.A N     ILE 26.A O     no hydrogen  2.911  N/A
PHE 82.A N     VAL 24.A O     no hydrogen  2.997  N/A
PHE 83.A N     LYS 86.A O     no hydrogen  2.835  N/A
ARG 84.A NE    GLU 20.A O     no hydrogen  2.658  N/A
ARG 84.A NH2   GLU 20.A O     no hydrogen  3.022  N/A
LYS 86.A N     PHE 83.A O     no hydrogen  2.932  N/A
HIS 87.A NE2   ASN 98.A OD1   no hydrogen  3.257  N/A
ILE 88.A N     PHE 81.A O     no hydrogen  2.889  N/A
MET 89.A N     GLY 126.A O    no hydrogen  2.875  N/A
ILE 90.A N     ASN 97.A O     no hydrogen  2.730  N/A
ASP 91.A N     VAL 128.A O    no hydrogen  2.644  N/A
GLY 93.A N     ASP 91.A OD2   no hydrogen  3.116  N/A
ASN 98.A N     ASN 96.A OD1   no hydrogen  2.966  N/A
ASN 98.A ND2   ASN 96.A OD1   no hydrogen  3.286  N/A
LYS 99.A NZ    TYR 71.A O     no hydrogen  2.800  N/A
LYS 99.A NZ    GLU 72.A O     no hydrogen  2.950  N/A
ILE 100.A N    VAL 79.A O     no hydrogen  2.902  N/A
GLN 108.A NE2  ASP 112.A OD1  no hydrogen  2.923  N/A
MET 110.A N    ASP 106.A O    no hydrogen  3.035  N/A
VAL 111.A N    LYS 107.A O    no hydrogen  3.002  N/A
ASP 112.A N    GLN 108.A O    no hydrogen  2.736  N/A
ILE 113.A N    GLU 109.A O    no hydrogen  2.944  N/A
ILE 114.A N    MET 110.A O    no hydrogen  3.007  N/A
GLU 115.A N    VAL 111.A O    no hydrogen  2.934  N/A
THR 116.A N    ASP 112.A O    no hydrogen  2.920  N/A
THR 116.A OG1  ASP 112.A O    no hydrogen  2.773  N/A
VAL 117.A N    ILE 113.A O    no hydrogen  2.912  N/A
TYR 118.A N    ILE 114.A O    no hydrogen  2.873  N/A
ARG 119.A N    GLU 115.A O    no hydrogen  2.899  N/A
GLY 120.A N    THR 116.A O    no hydrogen  2.798  N/A
ALA 121.A N    VAL 117.A O    no hydrogen  2.873  N/A
ARG 122.A N    TYR 118.A O    no hydrogen  3.009  N/A
LYS 123.A N    GLY 120.A O    no hydrogen  2.934  N/A
GLY 124.A N    ALA 121.A O    no hydrogen  3.006  N/A
ARG 125.A N    GLY 120.A O    no hydrogen  3.123  N/A
VAL 128.A N    MET 89.A O     no hydrogen  2.929  N/A
SER 130.A N    ASP 91.A O     no hydrogen  2.847  N/A
SER 130.A OG   ASP 91.A O     no hydrogen  3.347  N/A
SER 130.A OG   LYS 132.A O    no hydrogen  2.656  N/A
LYS 132.A NZ   GLU 109.A OE1  no hydrogen  3.212  N/A
TYR 134.A N    LEU 92.A O     no hydrogen  2.968  N/A
TYR 134.A OH   GLU 109.A OE2  no hydrogen  2.574  N/A
SER 135.A OG   TYR 134.A O    no hydrogen  3.117  N/A