Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7tgh_4L.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 6.A OG     THR 3.A O     no hydrogen  3.009  N/A
PHE 7.A N      THR 3.A O     no hydrogen  2.883  N/A
TRP 8.A N      TRP 4.A O     no hydrogen  2.891  N/A
SER 9.A N      ILE 5.A O     no hydrogen  3.005  N/A
SER 9.A OG     ILE 5.A O     no hydrogen  2.873  N/A
LEU 10.A N     SER 6.A O     no hydrogen  2.961  N/A
ILE 11.A N     PHE 7.A O     no hydrogen  2.829  N/A
PHE 12.A N     TRP 8.A O     no hydrogen  2.964  N/A
TRP 13.A N     SER 9.A O     no hydrogen  3.104  N/A
LEU 14.A N     LEU 10.A O    no hydrogen  2.822  N/A
ILE 15.A N     ILE 11.A O    no hydrogen  2.869  N/A
LEU 16.A N     PHE 12.A O    no hydrogen  3.057  N/A
ILE 17.A N     TRP 13.A O    no hydrogen  2.949  N/A
ILE 18.A N     LEU 14.A O    no hydrogen  2.865  N/A
LEU 19.A N     ILE 15.A O    no hydrogen  2.895  N/A
VAL 20.A N     LEU 16.A O    no hydrogen  3.008  N/A
LEU 21.A N     ILE 17.A O    no hydrogen  2.875  N/A
LYS 22.A N     ILE 18.A O    no hydrogen  3.065  N/A
LYS 24.A NZ    VAL 20.A O    no hydrogen  2.957  N/A
LYS 24.A NZ    LYS 22.A O    no hydrogen  2.717  N/A
ASN 25.A N     PRO 23.A O    no hydrogen  2.752  N/A
ASN 25.A ND2   ASN 89.A OD1  no hydrogen  2.666  N/A
PHE 26.A N     LEU 88.A O    no hydrogen  3.282  N/A
ILE 27.A N     ASN 25.A OD1  no hydrogen  3.156  N/A
ILE 29.A N     ASN 25.A O    no hydrogen  2.972  N/A
LEU 30.A N     PHE 26.A O    no hydrogen  2.923  N/A
PHE 31.A N     ILE 27.A O    no hydrogen  2.956  N/A
MET 32.A N     SER 28.A O    no hydrogen  2.944  N/A
SER 33.A N     ILE 29.A O    no hydrogen  2.879  N/A
SER 33.A OG    ILE 29.A O    no hydrogen  3.364  N/A
SER 33.A OG    LEU 30.A O    no hydrogen  2.546  N/A
GLU 34.A N     LEU 30.A O    no hydrogen  2.996  N/A
LEU 35.A N     PHE 31.A O    no hydrogen  2.998  N/A
THR 36.A N     MET 32.A O    no hydrogen  2.896  N/A
THR 36.A OG1   MET 32.A O    no hydrogen  2.751  N/A
TRP 37.A N     SER 33.A O    no hydrogen  2.980  N/A
TRP 37.A NE1   GLU 70.A OE1  no hydrogen  2.486  N/A
LEU 38.A N     GLU 34.A O    no hydrogen  2.992  N/A
ALA 39.A N     LEU 35.A O    no hydrogen  2.926  N/A
LEU 40.A N     THR 36.A O    no hydrogen  3.011  N/A
TYR 41.A N     TRP 37.A O    no hydrogen  2.920  N/A
CYS 42.A N     LEU 38.A O    no hydrogen  2.966  N/A
CYS 42.A SG    LEU 38.A O    no hydrogen  3.877  N/A
LEU 43.A N     ALA 39.A O    no hydrogen  2.960  N/A
SER 44.A N     LEU 40.A O    no hydrogen  2.910  N/A
SER 44.A OG    TYR 41.A O    no hydrogen  2.933  N/A
SER 44.A OG    LEU 56.A O    no hydrogen  3.171  N/A
LEU 45.A N     TYR 41.A O    no hydrogen  3.022  N/A
LEU 46.A N     CYS 42.A O    no hydrogen  2.942  N/A
PHE 47.A N     LEU 43.A O    no hydrogen  2.991  N/A
GLY 48.A N     SER 44.A O    no hydrogen  2.895  N/A
ALA 49.A N     LEU 45.A O    no hydrogen  2.960  N/A
ILE 50.A N     LEU 46.A O    no hydrogen  2.947  N/A
TYR 51.A N     PHE 47.A O    no hydrogen  2.925  N/A
ASP 53.A N     GLY 48.A O    no hydrogen  3.073  N/A
THR 55.A N     ASP 53.A OD1  no hydrogen  3.114  N/A
THR 55.A OG1   ASP 53.A OD1  no hydrogen  3.483  N/A
ILE 59.A N     THR 55.A O    no hydrogen  2.961  N/A
SER 60.A N     LEU 56.A O    no hydrogen  2.935  N/A
SER 60.A OG    LEU 57.A O    no hydrogen  2.444  N/A
PHE 61.A N     LEU 57.A O    no hydrogen  3.123  N/A
PHE 62.A N     SER 58.A O    no hydrogen  2.873  N/A
ILE 63.A N     ILE 59.A O    no hydrogen  2.820  N/A
LEU 64.A N     SER 60.A O    no hydrogen  3.011  N/A
GLY 65.A N     PHE 61.A O    no hydrogen  2.982  N/A
VAL 66.A N     PHE 62.A O    no hydrogen  2.911  N/A
ALA 67.A N     ILE 63.A O    no hydrogen  2.867  N/A
GLY 68.A N     LEU 64.A O    no hydrogen  2.946  N/A
LEU 69.A N     GLY 65.A O    no hydrogen  3.026  N/A
GLU 70.A N     VAL 66.A O    no hydrogen  2.935  N/A
PHE 71.A N     ALA 67.A O    no hydrogen  2.869  N/A
SER 72.A N     GLY 68.A O    no hydrogen  3.000  N/A
SER 72.A OG    GLY 68.A O    no hydrogen  3.473  N/A
PHE 73.A N     LEU 69.A O    no hydrogen  3.014  N/A
GLY 74.A N     GLU 70.A O    no hydrogen  2.894  N/A
ILE 75.A N     PHE 71.A O    no hydrogen  2.926  N/A
LEU 76.A N     SER 72.A O    no hydrogen  3.050  N/A
ILE 77.A N     PHE 73.A O    no hydrogen  2.901  N/A
ALA 78.A N     GLY 74.A O    no hydrogen  2.937  N/A
ILE 79.A N     ILE 75.A O    no hydrogen  3.016  N/A
LEU 80.A N     LEU 76.A O    no hydrogen  2.894  N/A
TYR 81.A N     ILE 77.A O    no hydrogen  2.865  N/A
LYS 82.A N     ALA 78.A O    no hydrogen  3.075  N/A
LEU 84.A N     LEU 80.A O    no hydrogen  3.256  N/A
GLU 86.A N     LEU 84.A O    no hydrogen  2.774  N/A
SER 87.A N     ASN 93.A OD1  no hydrogen  3.031  N/A
SER 87.A OG    ASN 89.A O    no hydrogen  3.368  N/A
ASN 89.A N     SER 87.A OG   no hydrogen  3.184  N/A
THR 90.A N     LYS 24.A O    no hydrogen  3.053  N/A
THR 90.A OG1   LYS 24.A O    no hydrogen  3.306  N/A
LEU 92.A N     ASN 89.A O    no hydrogen  3.056  N/A
ASN 93.A N     THR 90.A O    no hydrogen  2.916  N/A
ASN 93.A ND2   SER 87.A O    no hydrogen  3.160  N/A
ASN 100.A N    ASN 98.A OD1  no hydrogen  3.188  N/A
ASN 100.A ND2  ASN 98.A OD1  no hydrogen  3.390  N/A
LYS 104.A NZ   ASP 91.A O    no hydrogen  3.248  N/A
LYS 104.A NZ   ASN 94.A O    no hydrogen  2.525  N/A
LEU 110.A N    THR 108.A O   no hydrogen  2.841  N/A