Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2xbi_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 4.A N      SER 2.A OG     no hydrogen  2.923  N/A
SER 4.A OG.A   ASP 54.A OD1   no hydrogen  2.457  N/A
SER 4.A OG.B   ALA 55.A O     no hydrogen  2.785  N/A
ILE 7.A N      PHE 57.A O     no hydrogen  2.861  N/A
LEU 9.A N      LYS 59.A O     no hydrogen  3.018  N/A
LYS 10.A N     ASP 14.A OD2   no hydrogen  2.761  N/A
GLN 11.A N     ASP 14.A OD2   no hydrogen  2.911  N/A
GLN 11.A NE2   ASP 14.A OD1   no hydrogen  3.052  N/A
ASP 14.A N     GLN 11.A O     no hydrogen  2.967  N/A
SER 17.A N     GLY 13.A O     no hydrogen  3.119  N/A
SER 17.A OG.B  GLY 13.A O     no hydrogen  2.753  N/A
LEU 18.A N     ASP 14.A O     no hydrogen  3.019  N/A
LEU 19.A N     LEU 15.A O     no hydrogen  2.912  N/A
GLU 20.A N     GLU 16.A O     no hydrogen  2.951  N/A
GLN 21.A N     LEU 18.A O     no hydrogen  3.253  N/A
HIS 22.A N     LEU 19.A O     no hydrogen  3.443  N/A
HIS 22.A ND1   LEU 18.A O     no hydrogen  3.046  N/A
LYS 25.A N     HIS 22.A O     no hydrogen  3.251  N/A
VAL 27.A N     ILE 83.A O     no hydrogen  2.930  N/A
VAL 28.A N     ILE 56.A O     no hydrogen  2.833  N/A
VAL 29.A N     ILE 81.A O     no hydrogen  2.809  N/A
ASP 30.A N     VAL 58.A O     no hydrogen  2.747  N/A
PHE 31.A N     THR 79.A O     no hydrogen  2.836  N/A
PHE 32.A N     VAL 60.A O     no hydrogen  2.907  N/A
TRP 35.A NE1   ASP 63.A OD2   no hydrogen  2.733  N/A
LYS 40.A N     CYS 36.A O     no hydrogen  3.411  N/A
THR 41.A N     GLY 37.A O     no hydrogen  3.204  N/A
THR 41.A OG1   GLY 37.A O     no hydrogen  3.501  N/A
ILE 42.A N     PRO 38.A O     no hydrogen  3.029  N/A
ALA 43.A N     CYS 39.A O     no hydrogen  3.141  N/A
ALA 43.A N     LYS 40.A O     no hydrogen  3.335  N/A
PHE 46.A N     ILE 42.A O     no hydrogen  2.906  N/A
LYS 47.A N     ALA 43.A O     no hydrogen  3.087  N/A
LYS 47.A NZ    GLU 51.A OE2   no hydrogen  3.020  N/A
GLU 48.A N     PRO 44.A O     no hydrogen  2.994  N/A
LEU 49.A N     LEU 45.A O     no hydrogen  3.019  N/A
SER 50.A N     PHE 46.A O     no hydrogen  3.037  N/A
SER 50.A OG    LYS 47.A O     no hydrogen  2.648  N/A
GLU 51.A N     LYS 47.A O     no hydrogen  3.217  N/A
GLU 51.A N     GLU 48.A O     no hydrogen  3.056  N/A
LYS 52.A N     LEU 49.A O     no hydrogen  3.047  N/A
TYR 53.A N     LEU 49.A O     no hydrogen  3.205  N/A
TYR 53.A OH    GLU 101.A OE2  no hydrogen  2.637  N/A
ILE 56.A N     LEU 26.A O     no hydrogen  2.803  N/A
PHE 57.A N     LYS 5.A O      no hydrogen  2.957  N/A
VAL 58.A N     VAL 28.A O     no hydrogen  2.867  N/A
LYS 59.A N     ILE 7.A O      no hydrogen  2.805  N/A
LYS 59.A NZ    ASP 30.A OD2   no hydrogen  3.124  N/A
VAL 60.A N     ASP 30.A O     no hydrogen  2.869  N/A
VAL 62.A N     PHE 32.A O     no hydrogen  2.939  N/A
ASP 63.A N     ASP 61.A OD1   no hydrogen  2.862  N/A
LYS 64.A N     ASP 61.A O     no hydrogen  2.983  N/A
LEU 65.A N     ASP 61.A O     no hydrogen  2.948  N/A
GLU 67.A N     ASP 12.A OD2   no hydrogen  3.013  N/A
THR 68.A N     ASP 12.A OD1   no hydrogen  2.881  N/A
THR 68.A OG1   ASP 12.A OD1   no hydrogen  2.595  N/A
ALA 69.A N     LEU 65.A O     no hydrogen  3.011  N/A
ARG 70.A N     GLU 66.A O     no hydrogen  2.995  N/A
LYS 71.A N     GLU 67.A O     no hydrogen  2.927  N/A
LYS 71.A NZ    GLU 16.A OE2   no hydrogen  3.051  N/A
TYR 72.A N     THR 68.A O     no hydrogen  3.154  N/A
ASN 73.A N     ARG 70.A O     no hydrogen  2.973  N/A
ILE 74.A N     ALA 69.A O     no hydrogen  3.026  N/A
THR 79.A N     PHE 31.A O     no hydrogen  2.969  N/A
THR 79.A OG1   ALA 76.A O     no hydrogen  2.746  N/A
PHE 80.A N     VAL 92.A O     no hydrogen  2.798  N/A
ILE 81.A N     VAL 29.A O     no hydrogen  2.834  N/A
ALA 82.A N     GLY 90.A O     no hydrogen  2.855  N/A
ILE 83.A N     VAL 27.A O     no hydrogen  2.804  N/A
LYS 84.A N     GLU 87.A O     no hydrogen  2.902  N/A
LYS 84.A NZ    PHE 107.A O    no hydrogen  3.159  N/A
LYS 84.A NZ    ILE 108.A O    no hydrogen  3.331  N/A
ASN 85.A N     LYS 23.A O     no hydrogen  3.035  N/A
GLU 87.A N     LYS 84.A O     no hydrogen  3.079  N/A
LYS 88.A NZ    ASP 91.A OD2   no hydrogen  3.006  N/A
VAL 89.A N     ALA 82.A O     no hydrogen  2.752  N/A
GLY 90.A N     ALA 82.A O     no hydrogen  3.421  N/A
VAL 92.A N     PHE 80.A O     no hydrogen  2.810  N/A
GLY 94.A N     PRO 78.A O     no hydrogen  2.768  N/A
SER 96.A N     GLY 94.A O     no hydrogen  2.963  N/A
VAL 100.A N    SER 96.A O     no hydrogen  3.105  N/A
GLU 101.A N    ILE 97.A O     no hydrogen  2.956  N/A
ASP 102.A N    ALA 98.A O     no hydrogen  3.004  N/A
MET 103.A N    LYS 99.A O     no hydrogen  2.942  N/A
ILE 104.A N    VAL 100.A O    no hydrogen  3.004  N/A
LYS 105.A N    GLU 101.A O    no hydrogen  2.944  N/A
LYS 106.A N    ASP 102.A O    no hydrogen  2.917  N/A
PHE 107.A N    MET 103.A O    no hydrogen  3.020  N/A
PHE 107.A N    ILE 104.A O    no hydrogen  3.174  N/A
ILE 108.A N    ILE 104.A O    no hydrogen  2.808  N/A