Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1r8d_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TYR 3.A N      TYR 41.A O    no hydrogen  2.766  N/A
TYR 3.A OH     ASP 43.A OD1  no hydrogen  2.867  N/A
GLN 4.A N      GLN 7.A OE1   no hydrogen  2.931  N/A
VAL 8.A N      GLN 4.A O     no hydrogen  3.150  N/A
ALA 9.A N      VAL 5.A O     no hydrogen  2.642  N/A
GLU 10.A N     LYS 6.A O     no hydrogen  3.029  N/A
ILE 11.A N     GLN 7.A O     no hydrogen  2.826  N/A
SER 12.A N     VAL 8.A O     no hydrogen  2.985  N/A
SER 12.A OG    VAL 8.A O     no hydrogen  2.833  N/A
GLY 13.A N     ALA 9.A O     no hydrogen  2.770  N/A
SER 15.A OG    THR 18.A OG1  no hydrogen  2.550  N/A
THR 18.A N     SER 15.A O    no hydrogen  2.908  N/A
THR 18.A N     SER 15.A OG   no hydrogen  2.940  N/A
THR 18.A OG1   SER 15.A OG   no hydrogen  2.550  N/A
LEU 19.A N     SER 15.A O    no hydrogen  3.183  N/A
HIS 20.A N     ILE 16.A O    no hydrogen  2.942  N/A
HIS 21.A N     ARG 17.A O    no hydrogen  2.916  N/A
TYR 22.A N     THR 18.A O    no hydrogen  2.796  N/A
ASP 23.A N     LEU 19.A O    no hydrogen  2.897  N/A
ASN 24.A N     HIS 20.A O    no hydrogen  2.715  N/A
ILE 25.A N     HIS 21.A O    no hydrogen  2.954  N/A
GLU 26.A N     ASP 23.A O    no hydrogen  3.006  N/A
LEU 28.A N     TYR 22.A O    no hydrogen  2.872  N/A
ASN 29.A ND2   ASP 23.A O    no hydrogen  2.911  N/A
ASN 29.A ND2   ASP 23.A OD1  no hydrogen  2.785  N/A
SER 31.A OG    LEU 40.A O    no hydrogen  2.947  N/A
SER 31.A OG    ASP 45.A OD2  no hydrogen  3.122  N/A
ALA 32.A N     LEU 40.A O    no hydrogen  3.091  N/A
THR 34.A N     TYR 38.A O    no hydrogen  2.916  N/A
ALA 36.A N     THR 34.A OG1  no hydrogen  3.259  N/A
GLY 37.A N     THR 34.A O    no hydrogen  2.512  N/A
TYR 38.A N     THR 34.A OG1  no hydrogen  2.998  N/A
ARG 39.A NH1   ASP 23.A OD2  no hydrogen  2.618  N/A
LEU 40.A N     ALA 32.A O    no hydrogen  2.840  N/A
TYR 41.A N     TYR 3.A O     no hydrogen  2.594  N/A
SER 42.A N     ASP 45.A OD2  no hydrogen  2.588  N/A
SER 42.A OG    ASP 45.A OD2  no hydrogen  3.066  N/A
ASP 45.A N     SER 42.A OG   no hydrogen  3.225  N/A
LEU 46.A N     SER 42.A O    no hydrogen  3.067  N/A
GLU 47.A N     ASP 43.A O    no hydrogen  3.069  N/A
ARG 48.A N     ALA 44.A O    no hydrogen  2.955  N/A
ARG 48.A NE    LEU 27.A O    no hydrogen  3.209  N/A
ARG 48.A NH1   ASP 70.A OD1  no hydrogen  3.394  N/A
ARG 48.A NH2   LEU 27.A O    no hydrogen  2.859  N/A
ARG 48.A NH2   ASP 70.A OD1  no hydrogen  2.956  N/A
LEU 49.A N     ASP 45.A O    no hydrogen  2.868  N/A
GLN 50.A N     LEU 46.A O    no hydrogen  2.931  N/A
GLN 51.A N     GLU 47.A O    no hydrogen  2.931  N/A
ILE 52.A N     ARG 48.A O    no hydrogen  2.849  N/A
LEU 53.A N     LEU 49.A O    no hydrogen  2.865  N/A
PHE 54.A N     GLN 50.A O    no hydrogen  2.825  N/A
PHE 55.A N     GLN 51.A O    no hydrogen  2.961  N/A
LYS 56.A N     ILE 52.A O    no hydrogen  3.032  N/A
LYS 56.A NZ    TYR 22.A OH   no hydrogen  3.436  N/A
GLU 57.A N     LEU 53.A O    no hydrogen  3.252  N/A
GLU 57.A N     PHE 54.A O    no hydrogen  2.741  N/A
ILE 58.A N     PHE 54.A O    no hydrogen  3.392  N/A
GLY 59.A N     LYS 56.A O    no hydrogen  3.001  N/A
PHE 60.A N     PHE 55.A O    no hydrogen  3.262  N/A
ARG 61.A NE    GLU 64.A OE2  no hydrogen  3.372  N/A
ILE 65.A N     ARG 61.A O    no hydrogen  2.746  N/A
LYS 66.A N     LEU 62.A O    no hydrogen  2.739  N/A
LYS 66.A NZ    ILE 25.A O    no hydrogen  2.863  N/A
GLU 67.A N     ASP 63.A O    no hydrogen  2.889  N/A
MET 68.A N     GLU 64.A O    no hydrogen  2.974  N/A
MET 68.A N     ILE 65.A O    no hydrogen  3.173  N/A
LEU 69.A N     ILE 65.A O    no hydrogen  2.896  N/A
ASP 70.A N     LYS 66.A O    no hydrogen  2.740  N/A
HIS 71.A N     GLU 67.A O    no hydrogen  3.148  N/A
PHE 74.A N     HIS 71.A O    no hydrogen  3.114  N/A
ARG 76.A NH2   MET 68.A O    no hydrogen  3.238  N/A
LYS 77.A N     ASP 75.A OD1  no hydrogen  3.048  N/A
ALA 78.A N     ASP 75.A OD2  no hydrogen  2.982  N/A
LEU 80.A N     ARG 76.A O    no hydrogen  2.755  N/A
GLN 81.A N     LYS 77.A O    no hydrogen  2.960  N/A
SER 82.A N     ALA 78.A O    no hydrogen  2.967  N/A
SER 82.A OG    ALA 78.A O    no hydrogen  2.568  N/A
GLN 83.A N     ALA 79.A O    no hydrogen  2.920  N/A
GLN 83.A NE2   ILE 58.A O    no hydrogen  2.810  N/A
LYS 84.A N     LEU 80.A O    no hydrogen  3.182  N/A
GLU 85.A N     GLN 81.A O    no hydrogen  2.760  N/A
ILE 86.A N     SER 82.A O    no hydrogen  2.766  N/A
LEU 87.A N     GLN 83.A O    no hydrogen  2.851  N/A
MET 88.A N     LYS 84.A O    no hydrogen  2.695  N/A
LYS 89.A N     GLU 85.A O    no hydrogen  2.968  N/A
LYS 90.A N     ILE 86.A O    no hydrogen  3.061  N/A
LYS 91.A N     LEU 87.A O    no hydrogen  2.967  N/A
GLN 92.A N     MET 88.A O    no hydrogen  2.881  N/A
ARG 93.A N     LYS 89.A O    no hydrogen  2.883  N/A
MET 94.A N     LYS 90.A O    no hydrogen  3.184  N/A
ASP 95.A N     LYS 91.A O    no hydrogen  3.055  N/A
GLU 96.A N     GLN 92.A O    no hydrogen  3.191  N/A
MET 97.A N     ARG 93.A O    no hydrogen  2.951  N/A
ILE 98.A N     MET 94.A O    no hydrogen  2.857  N/A
GLN 99.A N     ASP 95.A O    no hydrogen  2.825  N/A
THR 100.A N    GLU 96.A O    no hydrogen  3.009  N/A
THR 100.A OG1  GLU 96.A O    no hydrogen  2.944  N/A
ILE 101.A N    MET 97.A O    no hydrogen  3.095  N/A
ASP 102.A N    ILE 98.A O    no hydrogen  2.893  N/A
ARG 103.A N    GLN 99.A O    no hydrogen  2.587  N/A
THR 104.A N    ILE 101.A O   no hydrogen  2.983  N/A
THR 104.A OG1  THR 100.A O   no hydrogen  2.598  N/A
LEU 105.A N    ILE 101.A O   no hydrogen  2.738  N/A
LEU 105.A N    ASP 102.A O   no hydrogen  2.811  N/A
SER 107.A OG   THR 104.A O   no hydrogen  3.401  N/A