Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6z6l_SQ.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 7.A OG     HIS 22.A NE2   no hydrogen  2.555  N/A
SER 7.A OG     CYS 23.A O     no hydrogen  2.509  N/A
VAL 8.A N      CYS 23.A O     no hydrogen  2.974  N/A
VAL 10.A N     ALA 21.A O     no hydrogen  2.908  N/A
GLY 12.A N     ALA 19.A O     no hydrogen  2.878  N/A
LYS 14.A N     ALA 17.A O     no hydrogen  3.248  N/A
THR 16.A N     LYS 14.A O     no hydrogen  2.788  N/A
THR 16.A OG1   LYS 15.A O     no hydrogen  2.668  N/A
ALA 17.A N     LYS 14.A O     no hydrogen  3.112  N/A
THR 18.A N     LYS 71.A O     no hydrogen  2.926  N/A
THR 18.A OG1   THR 16.A O     no hydrogen  3.264  N/A
ALA 19.A N     GLY 12.A O     no hydrogen  2.919  N/A
VAL 20.A N     ARG 69.A O     no hydrogen  2.923  N/A
ALA 21.A N     VAL 10.A O     no hydrogen  2.859  N/A
HIS 22.A N     ARG 67.A O     no hydrogen  2.872  N/A
CYS 23.A N     VAL 8.A O      no hydrogen  2.870  N/A
LYS 24.A N     ASP 65.A O     no hydrogen  2.974  N/A
ARG 25.A NE    ARG 25.A O     no hydrogen  3.086  N/A
GLY 26.A N     GLY 63.A O     no hydrogen  3.185  N/A
ASN 27.A N     ASP 65.A OD1   no hydrogen  3.013  N/A
ASN 27.A ND2   GLY 26.A O     no hydrogen  2.644  N/A
LEU 29.A N     VAL 64.A O     no hydrogen  3.274  N/A
LEU 29.A N     ASP 65.A OD1   no hydrogen  3.316  N/A
LYS 31.A NZ    GLY 34.A O     no hydrogen  3.204  N/A
VAL 32.A N     ARG 35.A O     no hydrogen  2.706  N/A
ASN 33.A N     VAL 68.A O     no hydrogen  3.173  N/A
ARG 35.A N     VAL 32.A O     no hydrogen  2.984  N/A
GLU 38.A N     GLU 38.A OE1   no hydrogen  2.777  N/A
MET 39.A N     PRO 36.A O     no hydrogen  3.389  N/A
ARG 43.A NH2   ILE 40.A O     no hydrogen  2.405  N/A
LEU 49.A N     GLN 46.A O     no hydrogen  3.119  N/A
LEU 50.A N     GLN 46.A O     no hydrogen  2.919  N/A
GLU 51.A N     GLU 51.A OE1   no hydrogen  2.775  N/A
LEU 55.A N     GLU 51.A O     no hydrogen  2.945  N/A
GLY 57.A N     VAL 53.A O     no hydrogen  2.895  N/A
GLU 59.A N     GLU 59.A OE1   no hydrogen  2.766  N/A
ARG 60.A NH2   LEU 56.A O     no hydrogen  3.051  N/A
ASP 65.A N     LYS 24.A O     no hydrogen  2.895  N/A
VAL 68.A N     LYS 31.A O     no hydrogen  3.468  N/A
ARG 69.A N     VAL 20.A O     no hydrogen  2.932  N/A
ARG 69.A NH2   GLN 9.A OE1    no hydrogen  3.410  N/A
LYS 71.A N     THR 18.A O     no hydrogen  2.929  N/A
GLN 78.A NE2   GLY 72.A O     no hydrogen  2.725  N/A
ILE 79.A N     HIS 75.A O     no hydrogen  2.958  N/A
TYR 80.A N     VAL 76.A O     no hydrogen  2.930  N/A
ALA 81.A N     ALA 77.A O     no hydrogen  2.926  N/A
ILE 82.A N     GLN 78.A O     no hydrogen  2.867  N/A
ARG 83.A N     ILE 79.A O     no hydrogen  3.002  N/A
GLN 84.A N     TYR 80.A O     no hydrogen  3.004  N/A
SER 85.A N     ALA 81.A O     no hydrogen  2.866  N/A
SER 85.A OG    ALA 19.A O     no hydrogen  3.137  N/A
ILE 86.A N     ILE 82.A O     no hydrogen  2.912  N/A
SER 87.A N     ARG 83.A O     no hydrogen  3.076  N/A
SER 87.A OG    ARG 83.A O     no hydrogen  3.067  N/A
SER 87.A OG    GLN 84.A O     no hydrogen  2.652  N/A
SER 87.A OG    LEU 117.A O    no hydrogen  2.375  N/A
LYS 88.A N     GLN 84.A O     no hydrogen  2.961  N/A
LYS 88.A NZ    PHE 11.A O     no hydrogen  2.813  N/A
ALA 89.A N     SER 85.A O     no hydrogen  2.837  N/A
LEU 90.A N     ILE 86.A O     no hydrogen  2.975  N/A
VAL 91.A N     SER 87.A O     no hydrogen  3.009  N/A
ALA 92.A N     LYS 88.A O     no hydrogen  2.894  N/A
TYR 93.A N     ALA 89.A O     no hydrogen  2.924  N/A
TYR 94.A N     LEU 90.A O     no hydrogen  2.948  N/A
GLN 95.A N     VAL 91.A O     no hydrogen  2.912  N/A
LYS 96.A N     ALA 92.A O     no hydrogen  2.938  N/A
LYS 96.A NZ    TYR 97.A OH    no hydrogen  2.930  N/A
TYR 97.A N     TYR 93.A O     no hydrogen  2.944  N/A
VAL 98.A N     TYR 94.A O     no hydrogen  2.908  N/A
SER 102.A N    ASP 99.A OD2   no hydrogen  2.690  N/A
SER 102.A OG   ASP 99.A O     no hydrogen  2.328  N/A
SER 102.A OG   ASP 99.A OD1   no hydrogen  2.798  N/A
LYS 103.A N    ASP 99.A O     no hydrogen  3.042  N/A
LYS 104.A N    GLU 100.A O    no hydrogen  2.793  N/A
LYS 104.A NZ   LYS 104.A O    no hydrogen  2.867  N/A
LYS 104.A NZ   ASP 108.A OD2  no hydrogen  3.512  N/A
GLU 105.A N    ALA 101.A O    no hydrogen  2.950  N/A
ILE 106.A N    SER 102.A O    no hydrogen  2.993  N/A
LYS 107.A N    LYS 103.A O    no hydrogen  2.899  N/A
ASP 108.A N    LYS 104.A O    no hydrogen  2.920  N/A
ILE 109.A N    GLU 105.A O    no hydrogen  3.011  N/A
LEU 110.A N    ILE 106.A O    no hydrogen  2.928  N/A
ILE 111.A N    LYS 107.A O    no hydrogen  2.912  N/A
GLN 112.A N    ASP 108.A O    no hydrogen  2.843  N/A
TYR 113.A N    ILE 109.A O    no hydrogen  2.984  N/A
THR 116.A OG1  ASP 114.A OD2  no hydrogen  3.168  N/A
LEU 117.A N    ASP 114.A O    no hydrogen  2.886  N/A
LEU 118.A N    ARG 115.A O    no hydrogen  3.073  N/A
VAL 119.A N    ARG 115.A O    no hydrogen  3.303  N/A
ARG 123.A NE   ASP 121.A OD2  no hydrogen  2.409  N/A
ARG 124.A NH1  ASP 121.A O    no hydrogen  3.550  N/A
ARG 124.A NH2  ASP 121.A O    no hydrogen  2.665  N/A
ARG 124.A NH2  ARG 123.A O    no hydrogen  3.384  N/A
CYS 125.A SG   GLU 126.A O    no hydrogen  3.850  N/A
SER 127.A OG   LYS 128.A O    no hydrogen  3.394  N/A
LYS 128.A NZ   LYS 129.A O    no hydrogen  2.579  N/A
LYS 128.A NZ   GLY 132.A O    no hydrogen  2.937  N/A
LYS 129.A N    GLY 134.A O    no hydrogen  3.208  N/A
LYS 129.A NZ   SER 127.A O    no hydrogen  3.394  N/A
ARG 136.A NE   GLU 126.A OE1  no hydrogen  3.475  N/A
ARG 136.A NH1  GLU 126.A OE2  no hydrogen  2.838  N/A
ARG 138.A NH1  ALA 135.A O    no hydrogen  3.504  N/A