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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 6.A N      GLU 6.A OE1    no hydrogen  2.642  N/A
LYS 7.A NZ     GLU 60.A OE2   no hydrogen  2.942  N/A
GLN 9.A N      GLY 56.A O     no hydrogen  3.406  N/A
GLN 9.A NE2    LYS 7.A O      no hydrogen  3.311  N/A
LEU 12.A N     ILE 19.A O     no hydrogen  2.928  N/A
ARG 13.A NH1   ASN 18.A OD1   no hydrogen  3.386  N/A
VAL 14.A N     THR 17.A O     no hydrogen  3.108  N/A
THR 17.A N     VAL 14.A O     no hydrogen  2.936  N/A
THR 17.A OG1   LEU 15.A O     no hydrogen  3.395  N/A
ILE 19.A N     LEU 12.A O     no hydrogen  2.913  N/A
GLY 21.A N     HIS 10.A O     no hydrogen  2.836  N/A
ARG 22.A N     ASP 20.A OD1   no hydrogen  3.043  N/A
ILE 25.A N     LYS 53.A O     no hydrogen  3.066  N/A
PHE 27.A N     LYS 24.A O     no hydrogen  3.089  N/A
ALA 28.A N     LYS 24.A O     no hydrogen  2.709  N/A
ILE 29.A N     ILE 25.A O     no hydrogen  3.014  N/A
THR 30.A OG1   ALA 26.A O     no hydrogen  3.023  N/A
ALA 31.A N     ALA 28.A O     no hydrogen  3.335  N/A
VAL 35.A N     ILE 32.A O     no hydrogen  3.205  N/A
TYR 39.A OH    MET 70.A O     no hydrogen  3.232  N/A
ALA 40.A N     GLY 36.A O     no hydrogen  3.105  N/A
HIS 41.A N     ARG 37.A O     no hydrogen  3.399  N/A
VAL 43.A N     TYR 39.A O     no hydrogen  3.008  N/A
LEU 44.A N     ALA 40.A O     no hydrogen  2.981  N/A
ARG 45.A N     HIS 41.A O     no hydrogen  2.896  N/A
LYS 46.A N     VAL 42.A O     no hydrogen  3.013  N/A
LYS 46.A NZ    LYS 77.A O     no hydrogen  3.286  N/A
ALA 47.A N     VAL 43.A O     no hydrogen  3.064  N/A
ASP 48.A N     ARG 45.A O     no hydrogen  3.107  N/A
ILE 49.A N     LEU 44.A O     no hydrogen  3.401  N/A
THR 52.A N     ASP 50.A OD1   no hydrogen  2.945  N/A
THR 52.A OG1   ASP 50.A OD1   no hydrogen  3.074  N/A
ARG 54.A N     GLU 57.A OE1   no hydrogen  2.638  N/A
ARG 54.A NH1   ARG 22.A O     no hydrogen  2.694  N/A
ALA 55.A N     ARG 23.A O     no hydrogen  2.843  N/A
GLY 56.A N     GLY 21.A O     no hydrogen  3.055  N/A
GLU 57.A N     ARG 54.A O     no hydrogen  3.097  N/A
THR 59.A N     GLU 62.A OE1   no hydrogen  2.934  N/A
GLU 60.A N     GLU 60.A OE2   no hydrogen  3.307  N/A
GLU 62.A N     THR 59.A OG1   no hydrogen  3.332  N/A
VAL 63.A N     THR 59.A O     no hydrogen  3.001  N/A
GLU 64.A N     GLU 60.A O     no hydrogen  3.288  N/A
ARG 65.A N     ASP 61.A O     no hydrogen  2.937  N/A
ARG 65.A NH2   ALA 47.A O     no hydrogen  3.194  N/A
VAL 66.A N     GLU 62.A O     no hydrogen  2.953  N/A
ILE 67.A N     VAL 63.A O     no hydrogen  2.963  N/A
THR 68.A N     GLU 64.A O     no hydrogen  2.892  N/A
THR 68.A OG1   GLU 64.A O     no hydrogen  2.678  N/A
ILE 69.A N     ARG 65.A O     no hydrogen  2.996  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  2.914  N/A
ARG 74.A NE    ASP 80.A OD1   no hydrogen  3.084  N/A
TYR 76.A N     PRO 73.A O     no hydrogen  2.907  N/A
LYS 77.A N     ARG 74.A O     no hydrogen  3.436  N/A
ILE 78.A N     PRO 73.A O     no hydrogen  3.361  N/A
ASN 84.A ND2   VAL 97.A O     no hydrogen  3.077  N/A
ARG 85.A N     SER 95.A O     no hydrogen  2.934  N/A
ARG 85.A NH1   ASP 88.A OD1   no hydrogen  3.203  N/A
ARG 85.A NH2   ASP 109.A OD2  no hydrogen  2.508  N/A
GLN 86.A NE2   LEU 83.A O     no hydrogen  3.348  N/A
LYS 90.A N     ASP 88.A OD2   no hydrogen  3.423  N/A
ASP 91.A N     ASP 88.A OD2   no hydrogen  3.515  N/A
GLY 92.A N     ASP 88.A O     no hydrogen  2.958  N/A
SER 95.A N     ARG 85.A O     no hydrogen  3.085  N/A
GLN 96.A NE2   GLY 34.A O     no hydrogen  2.425  N/A
GLY 101.A N    LEU 98.A O     no hydrogen  3.144  N/A
LEU 102.A N    LEU 98.A O     no hydrogen  2.835  N/A
LYS 105.A N    GLY 101.A O    no hydrogen  2.912  N/A
LEU 106.A N    LEU 102.A O    no hydrogen  2.963  N/A
ARG 107.A N    ASP 103.A O    no hydrogen  2.981  N/A
ARG 107.A NH1  ASN 104.A OD1  no hydrogen  2.954  N/A
GLU 108.A N    ASN 104.A O    no hydrogen  2.829  N/A
ASP 109.A N    LYS 105.A O    no hydrogen  2.966  N/A
LEU 110.A N    LEU 106.A O    no hydrogen  3.040  N/A
GLU 111.A N    ARG 107.A O    no hydrogen  2.944  N/A
ARG 112.A N    GLU 108.A O    no hydrogen  2.886  N/A
ARG 112.A NE   ASP 109.A OD1  no hydrogen  3.421  N/A
LEU 113.A N    ASP 109.A O    no hydrogen  2.944  N/A
LYS 114.A N    LEU 110.A O    no hydrogen  2.995  N/A
LYS 115.A N    GLU 111.A O    no hydrogen  2.917  N/A
ARG 117.A N    LYS 114.A O    no hydrogen  3.257  N/A
ARG 117.A NH1  LYS 114.A O    no hydrogen  2.534  N/A
ALA 118.A N    LEU 113.A O    no hydrogen  3.165  N/A
LEU 122.A N    ALA 118.A O    no hydrogen  2.845  N/A
ARG 123.A N    HIS 119.A O    no hydrogen  2.936  N/A
ARG 123.A NE   ARG 129.A O    no hydrogen  2.905  N/A
ARG 123.A NH2  ARG 129.A O    no hydrogen  3.246  N/A
HIS 124.A N    ARG 120.A O    no hydrogen  2.920  N/A
PHE 125.A N    GLY 121.A O    no hydrogen  2.989  N/A
TRP 126.A N    LEU 122.A O    no hydrogen  2.962  N/A
GLY 127.A N    HIS 124.A O    no hydrogen  3.391  N/A
LEU 128.A N    ARG 123.A O    no hydrogen  3.053  N/A
ARG 131.A N    GLN 133.A OE1  no hydrogen  3.168  N/A
GLN 133.A N    GLN 133.A OE1  no hydrogen  2.859  N/A
ARG 140.A NH2  LYS 136.A O    no hydrogen  3.051  N/A