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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLY 1.A N      ASP 4.A OD2    no hydrogen  3.228  N/A
ASP 4.A N      GLY 1.A O      no hydrogen  3.111  N/A
VAL 6.A N      SER 29.A OG    no hydrogen  2.886  N/A
THR 8.A N      LYS 27.A O.A   no hydrogen  2.782  N/A
THR 8.A N      LYS 27.A O.B   no hydrogen  2.976  N/A
GLN 9.A NE2    TYR 89.A O     no hydrogen  2.681  N/A
GLN 9.A NE2    THR 105.A OG1  no hydrogen  2.901  N/A
SER 10.A N     THR 25.A O     no hydrogen  2.949  N/A
LYS 12.A NZ    GLN 9.A O      no hydrogen  2.938  N/A
MET 14.A N     LYS 106.A O    no hydrogen  2.966  N/A
THR 16.A OG1   ASP 20.A OD2   no hydrogen  2.551  N/A
SER 17.A N     ASP 20.A OD2   no hydrogen  3.210  N/A
GLY 19.A N     VAL 81.A O     no hydrogen  2.805  N/A
ASP 20.A N     SER 17.A O     no hydrogen  3.198  N/A
VAL 22.A N     ILE 78.A O     no hydrogen  2.974  N/A
SER 23.A OG    THR 77.A OG1   no hydrogen  3.252  N/A
ILE 24.A N     LEU 76.A O     no hydrogen  2.814  N/A
THR 25.A N     SER 10.A O     no hydrogen  2.755  N/A
THR 25.A OG1   SER 10.A O     no hydrogen  3.381  N/A
CYS 26.A N     PHE 74.A O     no hydrogen  2.802  N/A
LYS 27.A N.A   THR 8.A O      no hydrogen  2.894  N/A
LYS 27.A N.B   THR 8.A O      no hydrogen  2.906  N/A
LYS 27.A NZ.A  ASP 73.A OD1   no hydrogen  3.075  N/A
LYS 27.A NZ.A  ASP 73.A OD2   no hydrogen  2.741  N/A
ALA 28.A N     THR 72.A O     no hydrogen  2.772  N/A
SER 29.A N     VAL 6.A O      no hydrogen  2.902  N/A
GLN 30.A NE2   SER 3.A O      no hydrogen  2.947  N/A
VAL 32.A N     GLY 71.A O     no hydrogen  2.916  N/A
ARG 33.A N     ASN 31.A OD1   no hydrogen  2.918  N/A
ARG 33.A NH1   ASN 31.A O     no hydrogen  3.015  N/A
ALA 35.A N     VAL 32.A O     no hydrogen  2.975  N/A
VAL 36.A N     THR 34.A O     no hydrogen  2.828  N/A
ALA 37.A N     LEU 92.A O     no hydrogen  2.903  N/A
TRP 38.A N     ILE 51.A O     no hydrogen  2.835  N/A
TYR 39.A N     PHE 90.A O     no hydrogen  2.764  N/A
GLN 40.A N     LYS 48.A O     no hydrogen  2.884  N/A
GLN 40.A NE2   TYR 89.A OH    no hydrogen  2.991  N/A
GLN 41.A N     ASP 88.A O     no hydrogen  2.819  N/A
GLN 41.A NE2   GLN 45.A O     no hydrogen  2.950  N/A
GLN 45.A N     LYS 42.A O     no hydrogen  2.984  N/A
SER 46.A OG    PRO 47.A O     no hydrogen  3.550  N/A
LYS 48.A N     GLN 40.A O     no hydrogen  2.754  N/A
LYS 48.A NZ    SER 46.A O     no hydrogen  3.194  N/A
LYS 48.A NZ    SER 46.A OG    no hydrogen  3.139  N/A
LEU 50.A N     TRP 38.A O     no hydrogen  2.752  N/A
ILE 51.A N     TRP 38.A O     no hydrogen  3.335  N/A
TYR 52.A N     SER 56.A O     no hydrogen  2.810  N/A
ALA 54.A N     VAL 36.A O     no hydrogen  2.807  N/A
SER 56.A N     TYR 52.A O     no hydrogen  2.937  N/A
ARG 57.A NE    VAL 61.A O     no hydrogen  3.306  N/A
HIS 58.A N     LEU 50.A O     no hydrogen  3.005  N/A
VAL 61.A N     HIS 58.A O     no hydrogen  3.076  N/A
ARG 64.A NH1   SER 79.A O     no hydrogen  3.210  N/A
ARG 64.A NH1   ASP 85.A OD2   no hydrogen  2.726  N/A
ARG 64.A NH2   ASP 85.A OD1   no hydrogen  2.890  N/A
ARG 64.A NH2   ASP 85.A OD2   no hydrogen  3.388  N/A
PHE 65.A N     PRO 62.A O     no hydrogen  3.157  N/A
THR 66.A N.A   THR 77.A O     no hydrogen  2.989  N/A
THR 66.A N.B   THR 77.A O     no hydrogen  3.000  N/A
SER 68.A N     THR 75.A O     no hydrogen  2.964  N/A
GLY 71.A N     ARG 33.A O     no hydrogen  2.874  N/A
THR 72.A OG1   ASP 73.A OD1   no hydrogen  2.938  N/A
PHE 74.A N     CYS 26.A O     no hydrogen  2.930  N/A
THR 75.A N     SER 68.A O     no hydrogen  2.940  N/A
LEU 76.A N     ILE 24.A O     no hydrogen  2.816  N/A
THR 77.A N     THR 66.A O.A   no hydrogen  2.833  N/A
THR 77.A N     THR 66.A O.B   no hydrogen  2.801  N/A
THR 77.A OG1   SER 23.A OG    no hydrogen  3.252  N/A
ILE 78.A N     VAL 22.A O     no hydrogen  2.820  N/A
SER 79.A N     ARG 64.A O     no hydrogen  2.759  N/A
VAL 81.A N     ASP 20.A O     no hydrogen  2.866  N/A
GLN 82.A N     ASP 85.A OD2   no hydrogen  2.764  N/A
GLN 82.A NE2   ASN 80.A O     no hydrogen  2.880  N/A
ASP 85.A N     GLN 82.A O     no hydrogen  2.837  N/A
LEU 86.A N     SER 83.A O     no hydrogen  3.316  N/A
ALA 87.A N     LEU 107.A O    no hydrogen  3.029  N/A
ASP 88.A N     GLN 41.A O     no hydrogen  2.913  N/A
TYR 89.A N     THR 105.A O    no hydrogen  2.847  N/A
TYR 89.A OH    ASP 85.A O     no hydrogen  2.582  N/A
PHE 90.A N     TYR 39.A O     no hydrogen  3.088  N/A
CYS 91.A N     GLN 9.A OE1    no hydrogen  3.362  N/A
CYS 91.A SG    GLN 9.A OE1    no hydrogen  3.705  N/A
LEU 92.A N     ALA 37.A O     no hydrogen  2.827  N/A
GLN 93.A N     THR 100.A O    no hydrogen  2.923  N/A
GLN 93.A NE2   ASN 96.A O     no hydrogen  3.082  N/A
GLN 93.A NE2   THR 100.A OG1  no hydrogen  3.085  N/A
HIS 94.A N     ALA 35.A O     no hydrogen  2.975  N/A
TRP 95.A N     GLN 93.A OE1   no hydrogen  2.754  N/A
ASN 96.A N     GLN 93.A OE1   no hydrogen  3.254  N/A
TYR 97.A N     ASN 96.A OD1   no hydrogen  2.870  N/A
THR 100.A N    GLN 93.A O     no hydrogen  3.443  N/A
THR 100.A OG1  ILE 5.A O      no hydrogen  2.809  N/A
GLY 102.A N    CYS 91.A O     no hydrogen  2.855  N/A
GLY 104.A N    GLN 9.A OE1    no hydrogen  3.123  N/A
THR 105.A N    TYR 89.A O     no hydrogen  2.921  N/A
THR 105.A OG1  PRO 11.A O     no hydrogen  2.663  N/A
LYS 106.A N    LYS 12.A O     no hydrogen  2.973  N/A
LEU 107.A N    ALA 87.A O     no hydrogen  2.810  N/A
GLU 108.A N    MET 14.A O     no hydrogen  2.898  N/A