Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4bgl_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
PHE 3.A N      GLU 1.A OE2    no hydrogen  3.288  N/A
GLN 4.A N      LEU 114.A O    no hydrogen  2.870  N/A
GLN 4.A NE2    HIS 112.A O    no hydrogen  3.098  N/A
GLN 4.A NE2    LEU 114.A O    no hydrogen  3.056  N/A
LYS 12.A NZ    TRP 8.A O      no hydrogen  2.805  N/A
LYS 12.A NZ    LYS 9.A O      no hydrogen  3.213  N/A
HIS 13.A N     ASP 7.A OD1    no hydrogen  2.671  N/A
VAL 14.A N     ASP 7.A OD1    no hydrogen  2.794  N/A
VAL 16.A N     SER 32.A O     no hydrogen  2.906  N/A
GLU 18.A N     LYS 30.A O     no hydrogen  2.852  N/A
LEU 20.A N     GLU 28.A O     no hydrogen  2.740  N/A
GLU 23.A N     VAL 26.A O     no hydrogen  2.997  N/A
VAL 26.A N     GLU 23.A O     no hydrogen  3.295  N/A
VAL 27.A N     PHE 95.A O     no hydrogen  2.786  N/A
GLU 28.A N     ARG 21.A O     no hydrogen  2.842  N/A
VAL 29.A N     PHE 93.A O     no hydrogen  2.843  N/A
LYS 30.A N     GLU 18.A O     no hydrogen  2.795  N/A
VAL 31.A N     ALA 91.A O     no hydrogen  2.799  N/A
SER 32.A N     VAL 16.A O     no hydrogen  3.121  N/A
VAL 33.A N     PRO 89.A O     no hydrogen  3.025  N/A
HIS 39.A ND1   PRO 40.A O     no hydrogen  2.817  N/A
HIS 39.A NE2   HIS 13.A NE2   no hydrogen  2.712  N/A
ASN 41.A ND2   THR 87.A O     no hydrogen  2.770  N/A
THR 42.A N     HIS 45.A O     no hydrogen  2.752  N/A
THR 42.A OG1   GLU 44.A OE1   no hydrogen  3.311  N/A
THR 42.A OG1   HIS 45.A O     no hydrogen  3.484  N/A
THR 43.A N     ASN 81.A OD1   no hydrogen  2.894  N/A
THR 43.A OG1   HIS 73.A O     no hydrogen  2.781  N/A
THR 43.A OG1   ASN 81.A OD1   no hydrogen  3.337  N/A
GLU 44.A N     THR 42.A OG1   no hydrogen  3.162  N/A
HIS 45.A N     THR 42.A O     no hydrogen  3.190  N/A
HIS 45.A N     THR 42.A OG1   no hydrogen  3.098  N/A
HIS 45.A NE2   HIS 112.A ND1  no hydrogen  2.906  N/A
HIS 46.A N     ASN 110.A OD1  no hydrogen  3.023  N/A
HIS 46.A ND1   THR 42.A O     no hydrogen  2.811  N/A
ALA 48.A N     TYR 108.A O    no hydrogen  2.865  N/A
ILE 50.A N     ALA 68.A O     no hydrogen  3.034  N/A
GLU 51.A N     PHE 106.A O    no hydrogen  2.871  N/A
LEU 52.A N     GLY 66.A O     no hydrogen  2.953  N/A
VAL 53.A N     THR 104.A O    no hydrogen  2.771  N/A
PHE 54.A N     TYR 63.A O     no hydrogen  2.898  N/A
GLN 55.A N     LYS 102.A O    no hydrogen  2.929  N/A
GLN 55.A NE2   SER 59.A O     no hydrogen  2.829  N/A
GLU 57.A N     SER 100.A O    no hydrogen  2.795  N/A
SER 59.A N     PRO 56.A O     no hydrogen  2.886  N/A
SER 59.A OG    PHE 61.A O     no hydrogen  2.653  N/A
SER 59.A OG    TYR 63.A OH    no hydrogen  3.366  N/A
PHE 61.A N     SER 59.A OG    no hydrogen  3.373  N/A
TYR 63.A N     PHE 54.A O     no hydrogen  2.929  N/A
TYR 63.A OH    SER 59.A OG    no hydrogen  3.366  N/A
VAL 65.A N     LEU 52.A O     no hydrogen  2.781  N/A
GLY 66.A N     LEU 52.A O     no hydrogen  3.359  N/A
ARG 67.A NE    GLU 69.A OE2   no hydrogen  3.171  N/A
ALA 68.A N     ILE 50.A O     no hydrogen  2.817  N/A
PHE 70.A N     ALA 48.A O     no hydrogen  2.869  N/A
ALA 72.A N     THR 87.A OG1   no hydrogen  3.192  N/A
HIS 73.A ND1   ASN 41.A OD1   no hydrogen  2.791  N/A
GLY 74.A N     VAL 85.A O     no hydrogen  2.945  N/A
SER 76.A N     GLY 79.A O     no hydrogen  3.284  N/A
SER 76.A OG    THR 82.A OG1   no hydrogen  2.635  N/A
ASP 78.A N     SER 76.A OG    no hydrogen  2.756  N/A
GLY 79.A N     SER 76.A O     no hydrogen  2.981  N/A
ASN 81.A N     THR 43.A OG1   no hydrogen  3.063  N/A
ASN 81.A ND2   GLU 44.A OE1   no hydrogen  2.944  N/A
THR 82.A N     GLY 74.A O     no hydrogen  2.852  N/A
THR 82.A OG1   SER 76.A OG    no hydrogen  2.635  N/A
THR 82.A OG1   GLY 79.A O     no hydrogen  2.492  N/A
SER 83.A N     GLY 74.A O     no hydrogen  2.867  N/A
VAL 85.A N     SER 83.A OG    no hydrogen  3.065  N/A
THR 87.A N     ALA 72.A O     no hydrogen  2.838  N/A
VAL 90.A N     ASP 88.A O     no hydrogen  2.784  N/A
ALA 91.A N     VAL 31.A O     no hydrogen  2.872  N/A
PHE 93.A N     VAL 29.A O     no hydrogen  2.880  N/A
PHE 95.A N     VAL 27.A O     no hydrogen  2.840  N/A
ALA 97.A N     GLY 25.A O     no hydrogen  3.084  N/A
SER 100.A OG   LEU 123.A O    no hydrogen  3.312  N/A
GLY 101.A N    LEU 121.A O    no hydrogen  3.089  N/A
LYS 102.A N    GLN 55.A O     no hydrogen  2.974  N/A
LEU 103.A N    ALA 119.A O    no hydrogen  2.755  N/A
THR 104.A N    VAL 53.A O     no hydrogen  2.934  N/A
ALA 105.A N    GLY 117.A O    no hydrogen  2.933  N/A
PHE 106.A N    GLU 51.A O     no hydrogen  2.881  N/A
SER 107.A N    TRP 115.A O    no hydrogen  2.916  N/A
SER 107.A OG   HIS 13.A O     no hydrogen  3.361  N/A
TYR 108.A N    TRP 49.A O     no hydrogen  3.350  N/A
CYS 109.A N    GLY 113.A O    no hydrogen  2.931  N/A
CYS 109.A SG   HIS 13.A NE2   no hydrogen  3.518  N/A
CYS 109.A SG   HIS 39.A NE2   no hydrogen  3.364  N/A
CYS 109.A SG   HIS 45.A NE2   no hydrogen  3.065  N/A
CYS 109.A SG   HIS 46.A O     no hydrogen  3.991  N/A
CYS 109.A SG   HIS 112.A ND1  no hydrogen  3.388  N/A
ASN 110.A N    HIS 46.A O     no hydrogen  3.102  N/A
ASN 110.A ND2  GLU 44.A O     no hydrogen  3.127  N/A
HIS 112.A ND1  HIS 13.A NE2   no hydrogen  2.822  N/A
TRP 115.A N    SER 107.A O    no hydrogen  2.902  N/A
TRP 115.A NE1  HIS 112.A O    no hydrogen  2.863  N/A
MET 116.A N    GLN 4.A O      no hydrogen  2.854  N/A
GLY 117.A N    ALA 105.A O    no hydrogen  2.854  N/A
ALA 119.A N    LEU 103.A O    no hydrogen  2.824  N/A
LEU 121.A N    GLY 101.A O    no hydrogen  2.860  N/A
LEU 123.A N    SER 100.A OG   no hydrogen  2.922  N/A