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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 7.A N       PRO 4.A O     no hydrogen  3.081  N/A
ASP 8.A N       MET 84.A O    no hydrogen  2.801  N/A
TYR 11.A N      VAL 82.A O    no hydrogen  2.796  N/A
TYR 13.A N      CYS 80.A O    no hydrogen  2.955  N/A
SER 14.A OG     SER 21.A OG   no hydrogen  2.731  N/A
THR 15.A OG1    TYR 20.A O    no hydrogen  2.721  N/A
TYR 19.A N      ALA 16.A O    no hydrogen  3.197  N/A
SER 21.A OG     SER 14.A OG   no hydrogen  2.731  N/A
TRP 22.A N      GLN 77.A OE1  no hydrogen  2.667  N/A
ASN 24.A N      GLY 28.A O    no hydrogen  2.958  N/A
LYS 26.A N      ASN 24.A OD1  no hydrogen  2.839  N/A
ASP 27.A N      ASN 24.A OD1  no hydrogen  2.699  N/A
GLY 28.A N      ASN 24.A O    no hydrogen  2.905  N/A
TRP 30.A N      TRP 22.A O    no hydrogen  3.375  N/A
ILE 32.A N      SER 29.A OG   no hydrogen  3.048  N/A
GLN 33.A N      SER 29.A O    no hydrogen  3.006  N/A
GLN 33.A NE2.A  GLY 28.A O    no hydrogen  2.798  N/A
GLN 33.A NE2.A  SER 29.A O    no hydrogen  3.306  N/A
SER 34.A N      TRP 30.A O    no hydrogen  3.074  N/A
SER 34.A OG     TRP 30.A O    no hydrogen  3.049  N/A
LEU 35.A N      PHE 31.A O    no hydrogen  2.790  N/A
CYS 36.A N      ILE 32.A O    no hydrogen  2.943  N/A
CYS 36.A SG     ILE 32.A O    no hydrogen  3.469  N/A
ALA 37.A N      GLN 33.A O    no hydrogen  3.142  N/A
MET 38.A N      SER 34.A O    no hydrogen  2.946  N/A
LEU 39.A N      LEU 35.A O    no hydrogen  2.916  N/A
LYS 40.A N      CYS 36.A O    no hydrogen  2.828  N/A
GLN 41.A N      ALA 37.A O    no hydrogen  2.981  N/A
TYR 42.A N      MET 38.A O    no hydrogen  2.904  N/A
ALA 43.A N      LEU 39.A O    no hydrogen  2.860  N/A
LYS 45.A N      TYR 42.A O    no hydrogen  2.946  N/A
LYS 45.A NZ     GLN 41.A O    no hydrogen  2.875  N/A
LYS 45.A NZ     ASP 44.A OD1  no hydrogen  2.710  N/A
LYS 45.A NZ     ASP 44.A OD2  no hydrogen  3.540  N/A
LEU 46.A N      TYR 42.A O    no hydrogen  2.933  N/A
PHE 48.A N      LEU 89.A O    no hydrogen  2.838  N/A
MET 49.A N      GLU 47.A OE1  no hydrogen  2.735  N/A
ILE 51.A N      GLU 47.A O    no hydrogen  2.986  N/A
LEU 52.A N      PHE 48.A O    no hydrogen  2.850  N/A
THR 53.A N      MET 49.A O    no hydrogen  2.909  N/A
THR 53.A OG1    MET 49.A O    no hydrogen  2.724  N/A
ARG 54.A N      HIS 50.A O    no hydrogen  3.226  N/A
VAL 55.A N      ILE 51.A O    no hydrogen  3.033  N/A
ASN 56.A N      LEU 52.A O    no hydrogen  2.964  N/A
ARG 57.A N      THR 53.A O    no hydrogen  3.046  N/A
LYS 58.A N      ARG 54.A O    no hydrogen  2.908  N/A
LYS 58.A NZ     GLU 62.A OE1  no hydrogen  3.066  N/A
VAL 59.A N      VAL 55.A O    no hydrogen  2.931  N/A
ALA 60.A N      ASN 56.A O    no hydrogen  2.871  N/A
THR 61.A N      ARG 57.A O    no hydrogen  2.926  N/A
THR 61.A OG1    ARG 57.A O    no hydrogen  2.823  N/A
GLU 62.A N      LYS 58.A O    no hydrogen  2.983  N/A
SER 65.A N      LYS 75.A O    no hydrogen  2.904  N/A
SER 65.A OG     PHE 72.A O    no hydrogen  2.651  N/A
SER 67.A N      HIS 73.A ND1  no hydrogen  3.111  N/A
SER 67.A OG     ASP 69.A O    no hydrogen  3.372  N/A
ASP 69.A N      SER 67.A OG   no hydrogen  2.981  N/A
THR 71.A N      ASP 69.A OD1  no hydrogen  3.023  N/A
THR 71.A OG1    ASP 69.A OD1  no hydrogen  3.537  N/A
PHE 72.A N      ASP 69.A O    no hydrogen  2.824  N/A
ALA 74.A N      SER 65.A O    no hydrogen  2.999  N/A
LYS 75.A N      SER 65.A OG   no hydrogen  2.918  N/A
LYS 76.A NZ     ALA 60.A O    no hydrogen  2.746  N/A
LYS 76.A NZ     PHE 63.A O    no hydrogen  2.875  N/A
GLN 77.A NE2    SER 14.A O    no hydrogen  2.769  N/A
CYS 80.A N      TYR 13.A O    no hydrogen  2.890  N/A
VAL 82.A N      TYR 11.A O    no hydrogen  2.867  N/A
MET 84.A N      PHE 9.A O     no hydrogen  2.847  N/A
LEU 85.A N      SER 83.A OG   no hydrogen  3.221  N/A
THR 86.A OG1    ASP 8.A OD1   no hydrogen  2.778  N/A
LEU 89.A N      GLU 47.A OE2  no hydrogen  2.792  N/A
TYR 90.A OH     GLU 88.A OE1  no hydrogen  2.558  N/A