Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3b0i_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N.B    ASP 38.A OD2   no hydrogen  3.426  N/A
GLN 3.A N      TYR 37.A O     no hydrogen  2.889  N/A
GLN 3.A NE2    THR 39.A OG1   no hydrogen  2.189  N/A
LYS 6.A NZ     GLN 118.A O    no hydrogen  3.030  N/A
LYS 6.A NZ     LEU 120.A O    no hydrogen  3.277  N/A
GLU 8.A N      THR 5.A OG1    no hydrogen  3.047  N/A
LEU 9.A N      THR 5.A O      no hydrogen  3.065  N/A
SER 10.A N     LYS 6.A O      no hydrogen  3.002  N/A
SER 10.A OG    LYS 6.A O      no hydrogen  2.663  N/A
GLN 11.A N     CYS 7.A O      no hydrogen  3.063  N/A
LEU 12.A N     GLU 8.A O      no hydrogen  2.910  N/A
LEU 13.A N     LEU 9.A O      no hydrogen  2.900  N/A
LYS 14.A N     GLN 11.A O     no hydrogen  3.393  N/A
LYS 14.A NZ    GLN 11.A O     no hydrogen  3.244  N/A
ILE 16.A N     LEU 13.A O     no hydrogen  3.018  N/A
GLY 18.A N     ILE 22.A O     no hydrogen  2.484  N/A
TYR 19.A N     ILE 16.A O     no hydrogen  3.111  N/A
TYR 19.A OH    ASP 98.A OD1   no hydrogen  2.564  N/A
TYR 19.A OH    ASP 98.A OD2   no hydrogen  3.226  N/A
GLY 21.A N     GLY 18.A O     no hydrogen  2.796  N/A
ILE 22.A N     TYR 19.A O     no hydrogen  3.193  N/A
LEU 27.A N     ALA 23.A O     no hydrogen  3.254  N/A
ILE 28.A N     LEU 24.A O     no hydrogen  2.939  N/A
CYS 29.A N     PRO 25.A O     no hydrogen  2.861  N/A
CYS 29.A SG    LEU 111.A O    no hydrogen  4.011  N/A
THR 30.A N     GLU 26.A O     no hydrogen  3.010  N/A
THR 30.A OG1   GLU 26.A O     no hydrogen  2.545  N/A
MET 31.A N     LEU 27.A O     no hydrogen  2.720  N/A
PHE 32.A N     ILE 28.A O     no hydrogen  2.904  N/A
HIS 33.A N     CYS 29.A O     no hydrogen  3.318  N/A
THR 34.A N     THR 30.A O     no hydrogen  3.144  N/A
THR 34.A N     MET 31.A O     no hydrogen  3.220  N/A
THR 34.A OG1   THR 30.A O     no hydrogen  2.586  N/A
SER 35.A N     MET 31.A O     no hydrogen  2.942  N/A
SER 35.A OG    MET 31.A O     no hydrogen  3.042  N/A
SER 35.A OG    LEU 53.A O     no hydrogen  2.949  N/A
GLY 36.A N     PHE 32.A O     no hydrogen  2.828  N/A
TYR 37.A N     SER 35.A OG    no hydrogen  3.127  N/A
ASP 38.A N     SER 35.A O     no hydrogen  3.242  N/A
GLN 40.A N     ASP 38.A OD1   no hydrogen  2.944  N/A
ALA 41.A N     ASP 38.A O     no hydrogen  3.214  N/A
VAL 43.A N     GLU 50.A O     no hydrogen  3.007  N/A
ASN 45.A N     SER 48.A O     no hydrogen  2.801  N/A
GLU 50.A N     VAL 43.A O     no hydrogen  2.912  N/A
TYR 51.A N     ILE 56.A O     no hydrogen  2.931  N/A
TYR 51.A OH    ASN 58.A OD1   no hydrogen  2.911  N/A
GLY 52.A N     ALA 41.A O     no hydrogen  2.827  N/A
GLN 55.A N     GLY 52.A O     no hydrogen  3.055  N/A
GLN 55.A NE2   ALA 41.A O     no hydrogen  3.084  N/A
GLN 55.A NE2   GLU 50.A O     no hydrogen  3.413  N/A
GLN 55.A NE2   GLY 52.A O     no hydrogen  3.005  N/A
ILE 56.A N     TYR 51.A O     no hydrogen  2.967  N/A
ASN 58.A N     THR 49.A O     no hydrogen  2.940  N/A
LYS 59.A N     SER 57.A OG    no hydrogen  3.000  N/A
TRP 61.A N     SER 57.A O     no hydrogen  3.263  N/A
CYS 62.A SG    SER 57.A O     no hydrogen  3.968  N/A
LYS 63.A N     ILE 76.A O     no hydrogen  2.945  N/A
SER 64.A OG    ASN 58.A OD1   no hydrogen  3.272  N/A
GLN 66.A N     SER 64.A OG    no hydrogen  3.213  N/A
GLN 66.A NE2   THR 49.A OG1   no hydrogen  2.636  N/A
GLN 66.A NE2   ASN 58.A OD1   no hydrogen  2.992  N/A
GLN 69.A N     GLN 69.A OE1   no hydrogen  2.783  N/A
SER 70.A N     VAL 67.A O     no hydrogen  3.062  N/A
SER 70.A OG    ASN 58.A O     no hydrogen  3.279  N/A
SER 70.A OG    CYS 62.A O     no hydrogen  3.171  N/A
ASN 72.A N     SER 70.A OG    no hydrogen  3.154  N/A
ILE 73.A N     LEU 60.A O     no hydrogen  2.956  N/A
CYS 74.A N     TRP 61.A O     no hydrogen  2.909  N/A
CYS 74.A SG    CYS 92.A O     no hydrogen  3.796  N/A
ASP 75.A N     ASN 72.A O     no hydrogen  2.921  N/A
ILE 76.A N     ASN 72.A OD1   no hydrogen  3.030  N/A
SER 77.A OG    ASP 79.A OD1   no hydrogen  2.736  N/A
CYS 78.A N     LYS 63.A O     no hydrogen  3.010  N/A
CYS 78.A SG    LYS 63.A O     no hydrogen  3.384  N/A
ASP 79.A N     SER 77.A OG    no hydrogen  3.421  N/A
LYS 80.A N     SER 77.A O     no hydrogen  3.059  N/A
LYS 80.A NZ    ASP 83.A OD2   no hydrogen  3.100  N/A
PHE 81.A N     CYS 78.A O     no hydrogen  2.908  N/A
LEU 82.A N     ASP 79.A O     no hydrogen  2.951  N/A
ASP 83.A N     LYS 80.A O     no hydrogen  3.492  N/A
ASP 85.A N     ASP 83.A OD1   no hydrogen  3.276  N/A
THR 87.A N     ASP 85.A OD1   no hydrogen  3.161  N/A
THR 87.A OG1   ASP 85.A OD1   no hydrogen  2.636  N/A
ILE 90.A N     ILE 86.A O     no hydrogen  2.783  N/A
MET 91.A N     THR 87.A O     no hydrogen  3.026  N/A
CYS 92.A N     ASP 88.A O     no hydrogen  3.143  N/A
ALA 93.A N     ASP 89.A O     no hydrogen  2.932  N/A
LYS 94.A N     ILE 90.A O     no hydrogen  2.966  N/A
LYS 95.A N     MET 91.A O     no hydrogen  3.189  N/A
LYS 95.A NZ    ILE 73.A O     no hydrogen  2.769  N/A
ILE 96.A N     CYS 92.A O     no hydrogen  2.863  N/A
LEU 97.A N     ALA 93.A O     no hydrogen  2.830  N/A
ASP 98.A N     LYS 94.A O     no hydrogen  2.707  N/A
ILE 99.A N     LYS 95.A O     no hydrogen  3.146  N/A
ILE 99.A N     ILE 96.A O     no hydrogen  3.107  N/A
LYS 100.A N    ILE 96.A O     no hydrogen  2.749  N/A
GLY 101.A N    ILE 96.A O     no hydrogen  3.120  N/A
TYR 104.A N    GLY 101.A O    no hydrogen  3.077  N/A
TYR 104.A OH   GLN 55.A O     no hydrogen  2.796  N/A
TRP 105.A N    ILE 102.A O    no hydrogen  3.204  N/A
TRP 105.A NE1  PHE 54.A O     no hydrogen  2.743  N/A
HIS 108.A N    TRP 105.A O    no hydrogen  3.327  N/A
LEU 111.A N    ALA 107.A O    no hydrogen  2.986  N/A
CYS 112.A N    HIS 108.A O    no hydrogen  2.715  N/A
CYS 112.A SG   ALA 107.A O    no hydrogen  3.557  N/A
GLU 117.A N    GLU 117.A OE1  no hydrogen  2.822  N/A
TRP 119.A N    LEU 116.A O    no hydrogen  3.081  N/A
LEU 120.A N    GLU 117.A O    no hydrogen  3.358  N/A