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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 4.A N       ASP 2.A OD1   no hydrogen  3.050  N/A
THR 5.A N       ASP 2.A O     no hydrogen  3.339  N/A
THR 5.A OG1     ASP 2.A O     no hydrogen  3.478  N/A
PHE 6.A N       GLY 55.A O    no hydrogen  2.967  N/A
GLY 8.A N       TYR 53.A O    no hydrogen  2.927  N/A
GLY 10.A N      VAL 51.A O    no hydrogen  2.904  N/A
VAL 11.A N      ASP 25.A OD1  no hydrogen  3.052  N/A
VAL 12.A N      SER 49.A O    no hydrogen  2.820  N/A
PHE 13.A N      ASP 23.A O    no hydrogen  2.791  N/A
GLN 16.A N      LEU 21.A O    no hydrogen  2.817  N/A
GLU 18.A N      GLU 18.A OE1  no hydrogen  2.970  N/A
LYS 19.A N      GLN 16.A O    no hydrogen  3.176  N/A
ASN 20.A N      VAL 17.A O    no hydrogen  3.277  N/A
ASN 20.A ND2    LEU 31.A O    no hydrogen  2.938  N/A
ASN 20.A ND2    ASN 33.A OD1  no hydrogen  3.009  N/A
LEU 21.A N      GLN 16.A O    no hydrogen  3.088  N/A
VAL 22.A N      TYR 29.A O    no hydrogen  3.016  N/A
ASP 23.A N      GLU 14.A O    no hydrogen  2.871  N/A
ILE 24.A N      ARG 27.A O    no hydrogen  2.993  N/A
ASP 25.A N      VAL 11.A O    no hydrogen  3.044  N/A
HIS 26.A N      ASP 23.A OD1  no hydrogen  3.069  N/A
ARG 27.A N      ILE 24.A O    no hydrogen  2.989  N/A
ARG 27.A NH1    ASP 25.A O    no hydrogen  2.785  N/A
TYR 29.A N      VAL 22.A O    no hydrogen  2.994  N/A
ARG 30.A N      SER 62.A O    no hydrogen  2.811  N/A
ARG 30.A NE.B   THR 63.A OG1  no hydrogen  3.084  N/A
ARG 30.A NH1.A  LYS 19.A O    no hydrogen  2.688  N/A
LEU 31.A N      ASN 20.A O    no hydrogen  2.791  N/A
THR 35.A N      PRO 32.A O    no hydrogen  3.116  N/A
THR 35.A OG1    ILE 64.A O    no hydrogen  2.735  N/A
ARG 37.A NH1    ASP 66.A OD1  no hydrogen  2.607  N/A
ARG 37.A NH2    ASP 66.A OD1  no hydrogen  3.001  N/A
SER 41.A N      THR 35.A O    no hydrogen  2.913  N/A
SER 41.A OG     THR 35.A O    no hydrogen  3.538  N/A
PHE 43.A N      PRO 40.A O    no hydrogen  3.148  N/A
GLN 44.A N      SER 41.A O    no hydrogen  2.993  N/A
VAL 45.A N      SER 41.A O    no hydrogen  3.101  N/A
LYS 46.A N      SER 49.A OG   no hydrogen  2.913  N/A
GLY 48.A N      VAL 12.A O    no hydrogen  2.813  N/A
SER 49.A N      LYS 46.A O    no hydrogen  2.909  N/A
SER 49.A OG     LYS 46.A O    no hydrogen  2.936  N/A
VAL 51.A N      GLY 10.A O    no hydrogen  2.781  N/A
SER 52.A N      TYR 68.A O    no hydrogen  3.063  N/A
SER 52.A OG     HIS 70.A NE2  no hydrogen  2.600  N/A
TYR 53.A N      GLY 8.A O     no hydrogen  2.918  N/A
TYR 53.A OH     TYR 29.A OH   no hydrogen  3.316  N/A
SER 54.A N      ASP 66.A O    no hydrogen  2.916  N/A
GLY 55.A N      PHE 6.A O     no hydrogen  2.971  N/A
THR 56.A N      THR 63.A O    no hydrogen  2.967  N/A
VAL 57.A N      GLN 4.A O     no hydrogen  2.843  N/A
SER 58.A N      SER 62.A OG   no hydrogen  3.352  N/A
SER 58.A OG     TRP 61.A O    no hydrogen  2.767  N/A
SER 58.A OG     THR 63.A OG1  no hydrogen  2.778  N/A
THR 63.A N      THR 56.A O    no hydrogen  2.929  N/A
THR 63.A OG1    SER 58.A OG   no hydrogen  2.778  N/A
ILE 64.A N      ARG 30.A O    no hydrogen  2.940  N/A
THR 65.A N      SER 54.A O    no hydrogen  2.942  N/A
ASP 66.A N      SER 54.A O    no hydrogen  3.204  N/A
TYR 68.A N      SER 52.A O    no hydrogen  2.864  N/A
HIS 70.A N      VAL 50.A O    no hydrogen  2.828  N/A
HIS 70.A NE2    SER 52.A OG   no hydrogen  2.600  N/A
LYS 71.A NZ     ILE 69.A O    no hydrogen  2.800  N/A
GLN 75.A NE2    SER 73.A O    no hydrogen  3.150  N/A
GLU 79.A N      GLN 75.A O    no hydrogen  3.182  N/A
GLU 81.A N      ALA 78.A O    no hydrogen  2.945  N/A
LYS 82.A N      GLU 79.A O    no hydrogen  3.057  N/A