Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6zxg_S.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 9.A N      GLY 56.A O     no hydrogen  3.461  N/A
LEU 12.A N     ILE 19.A O     no hydrogen  2.900  N/A
VAL 14.A N     THR 17.A O     no hydrogen  3.091  N/A
THR 17.A OG1   LEU 15.A O     no hydrogen  3.124  N/A
ILE 19.A N     LEU 12.A O     no hydrogen  2.884  N/A
GLY 21.A N     HIS 10.A O     no hydrogen  2.768  N/A
ARG 22.A N     ASP 20.A OD1   no hydrogen  3.375  N/A
ARG 22.A NE    ASP 20.A OD1   no hydrogen  3.438  N/A
ARG 22.A NH2   ASP 20.A OD2   no hydrogen  3.334  N/A
ILE 25.A N     LYS 53.A O     no hydrogen  3.242  N/A
PHE 27.A N     LYS 24.A O     no hydrogen  3.102  N/A
ALA 28.A N     LYS 24.A O     no hydrogen  2.737  N/A
ILE 29.A N     ILE 25.A O     no hydrogen  3.464  N/A
ALA 31.A N     ALA 28.A O     no hydrogen  3.134  N/A
ILE 32.A N     ILE 29.A O     no hydrogen  3.290  N/A
VAL 35.A N     ILE 32.A O     no hydrogen  3.145  N/A
TYR 39.A OH    MET 70.A O     no hydrogen  3.131  N/A
ALA 40.A N     GLY 36.A O     no hydrogen  3.006  N/A
VAL 43.A N     TYR 39.A O     no hydrogen  3.002  N/A
LEU 44.A N     ALA 40.A O     no hydrogen  2.950  N/A
ARG 45.A N     HIS 41.A O     no hydrogen  2.940  N/A
LYS 46.A N     VAL 42.A O     no hydrogen  2.961  N/A
LYS 46.A NZ    TYR 76.A O     no hydrogen  3.036  N/A
LYS 46.A NZ    LYS 77.A O     no hydrogen  2.896  N/A
ALA 47.A N     VAL 43.A O     no hydrogen  2.902  N/A
ASP 48.A N     ARG 45.A O     no hydrogen  3.300  N/A
THR 52.A N     ASP 50.A OD2   no hydrogen  3.044  N/A
THR 52.A OG1   ASP 50.A OD2   no hydrogen  2.377  N/A
ARG 54.A N     GLU 57.A OE1   no hydrogen  3.022  N/A
ARG 54.A NH1   ARG 22.A O     no hydrogen  2.615  N/A
ALA 55.A N     ARG 23.A O     no hydrogen  2.932  N/A
GLY 56.A N     GLY 21.A O     no hydrogen  3.095  N/A
GLU 57.A N     ARG 54.A O     no hydrogen  3.255  N/A
LEU 58.A N     ALA 55.A O     no hydrogen  3.454  N/A
THR 59.A N     GLU 62.A OE1   no hydrogen  3.477  N/A
THR 59.A OG1   ASP 61.A OD1   no hydrogen  2.349  N/A
THR 59.A OG1   GLU 62.A OE1   no hydrogen  2.956  N/A
GLU 62.A N     ASP 61.A OD1   no hydrogen  2.581  N/A
VAL 63.A N     THR 59.A O     no hydrogen  3.263  N/A
ARG 65.A N     ASP 61.A O     no hydrogen  2.967  N/A
ARG 65.A NE    ALA 47.A O     no hydrogen  2.890  N/A
ARG 65.A NH2   ALA 47.A O     no hydrogen  3.177  N/A
VAL 66.A N     GLU 62.A O     no hydrogen  2.942  N/A
ILE 67.A N     VAL 63.A O     no hydrogen  2.916  N/A
THR 68.A N     GLU 64.A O     no hydrogen  2.942  N/A
THR 68.A OG1   GLU 64.A O     no hydrogen  3.434  N/A
THR 68.A OG1   ARG 65.A O     no hydrogen  3.125  N/A
ILE 69.A N     ARG 65.A O     no hydrogen  2.976  N/A
MET 70.A N     VAL 66.A O     no hydrogen  2.944  N/A
GLN 71.A N     ILE 67.A O     no hydrogen  2.908  N/A
ASN 72.A N     THR 68.A O     no hydrogen  3.400  N/A
TYR 76.A N     PRO 73.A O     no hydrogen  2.925  N/A
ILE 78.A N     PRO 73.A O     no hydrogen  3.158  N/A
PHE 82.A N     PRO 79.A O     no hydrogen  3.457  N/A
ASN 84.A N     GLN 96.A OE1   no hydrogen  2.926  N/A
ASN 84.A ND2   VAL 97.A O     no hydrogen  3.219  N/A
ARG 85.A N     SER 95.A O     no hydrogen  3.147  N/A
ARG 85.A NH1   ASP 88.A OD1   no hydrogen  3.007  N/A
GLN 86.A NE2   LEU 83.A O     no hydrogen  3.341  N/A
LYS 90.A NZ    ASP 91.A OD2   no hydrogen  3.397  N/A
LYS 93.A N     ASP 91.A OD1   no hydrogen  3.061  N/A
SER 95.A N     ARG 85.A O     no hydrogen  3.071  N/A
GLN 96.A NE2   GLY 34.A O     no hydrogen  2.796  N/A
GLY 101.A N    LEU 98.A O     no hydrogen  2.907  N/A
LEU 102.A N    LEU 98.A O     no hydrogen  2.944  N/A
LYS 105.A N    GLY 101.A O    no hydrogen  2.935  N/A
LEU 106.A N    LEU 102.A O    no hydrogen  2.935  N/A
ARG 107.A N    ASP 103.A O    no hydrogen  2.939  N/A
ARG 107.A NH1  ASN 104.A OD1  no hydrogen  2.369  N/A
GLU 108.A N    ASN 104.A O    no hydrogen  2.891  N/A
ASP 109.A N    LYS 105.A O    no hydrogen  2.891  N/A
LEU 110.A N    LEU 106.A O    no hydrogen  3.016  N/A
GLU 111.A N    ARG 107.A O    no hydrogen  2.921  N/A
ARG 112.A N    GLU 108.A O    no hydrogen  2.869  N/A
ARG 112.A NH2  ASP 109.A OD1  no hydrogen  2.944  N/A
LEU 113.A N    ASP 109.A O    no hydrogen  2.990  N/A
LYS 114.A N    LEU 110.A O    no hydrogen  2.921  N/A
LYS 115.A N    GLU 111.A O    no hydrogen  2.909  N/A
ARG 117.A N    LYS 114.A O    no hydrogen  3.406  N/A
ARG 117.A NH1  LYS 114.A O    no hydrogen  2.751  N/A
ARG 117.A NH1  LYS 115.A O    no hydrogen  3.494  N/A
ALA 118.A N    LEU 113.A O    no hydrogen  3.261  N/A
LEU 122.A N    ALA 118.A O    no hydrogen  2.898  N/A
ARG 123.A N    HIS 119.A O    no hydrogen  2.968  N/A
ARG 123.A NE   ARG 129.A O    no hydrogen  2.726  N/A
ARG 123.A NH2  ARG 129.A O    no hydrogen  3.268  N/A
HIS 124.A N    ARG 120.A O    no hydrogen  2.927  N/A
PHE 125.A N    GLY 121.A O    no hydrogen  2.937  N/A
TRP 126.A N    LEU 122.A O    no hydrogen  2.807  N/A
GLY 127.A N    HIS 124.A O    no hydrogen  3.304  N/A
LEU 128.A N    ARG 123.A O    no hydrogen  2.957  N/A
ARG 140.A NH2  LYS 136.A O    no hydrogen  3.188  N/A