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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 2.A OG1    ASN 119.A OD1  no hydrogen  2.314  N/A
ASP 5.A N      ALA 1.A O      no hydrogen  2.303  N/A
ILE 6.A N      THR 2.A O      no hydrogen  2.894  N/A
ALA 7.A N      ILE 3.A O      no hydrogen  2.909  N/A
VAL 8.A N      VAL 4.A O      no hydrogen  2.916  N/A
ASN 9.A N      ASP 5.A O      no hydrogen  2.892  N/A
SER 14.A N     ASP 42.A OD2   no hydrogen  2.747  N/A
SER 14.A OG    ASP 42.A OD2   no hydrogen  3.430  N/A
THR 15.A N     ASP 42.A OD1   no hydrogen  3.187  N/A
VAL 17.A N     PHE 13.A O     no hydrogen  3.503  N/A
THR 18.A OG1   THR 15.A O     no hydrogen  3.143  N/A
ALA 19.A N     THR 15.A O     no hydrogen  3.199  N/A
VAL 20.A N     LEU 16.A O     no hydrogen  2.899  N/A
LYS 21.A N     VAL 17.A O     no hydrogen  2.902  N/A
VAL 22.A N     THR 18.A O     no hydrogen  2.909  N/A
ALA 23.A N     ALA 19.A O     no hydrogen  3.169  N/A
GLN 30.A NE2   GLU 27.A O     no hydrogen  2.842  N/A
THR 36.A N     GLY 74.A O     no hydrogen  2.671  N/A
THR 36.A OG1   ILE 121.A O    no hydrogen  2.732  N/A
VAL 37.A N     ILE 121.A O    no hydrogen  3.163  N/A
ALA 39.A N     HIS 123.A O    no hydrogen  2.893  N/A
ALA 44.A N     PRO 40.A O     no hydrogen  3.419  N/A
ALA 46.A N     ASP 43.A O     no hydrogen  2.898  N/A
LYS 47.A N     ASP 43.A O     no hydrogen  3.046  N/A
THR 52.A N     PRO 49.A O     no hydrogen  2.759  N/A
THR 52.A OG1   PRO 49.A O     no hydrogen  3.066  N/A
THR 54.A N     ASP 50.A O     no hydrogen  2.979  N/A
THR 54.A OG1   GLY 51.A O     no hydrogen  2.989  N/A
SER 55.A N     GLY 51.A O     no hydrogen  2.897  N/A
SER 55.A OG    GLY 51.A O     no hydrogen  3.189  N/A
SER 55.A OG    THR 52.A O     no hydrogen  2.925  N/A
LEU 56.A N     THR 52.A O     no hydrogen  2.910  N/A
VAL 57.A N     ILE 53.A O     no hydrogen  2.905  N/A
ASN 59.A N     LEU 56.A O     no hydrogen  3.045  N/A
ASN 59.A ND2   SER 55.A O     no hydrogen  2.605  N/A
GLN 62.A N     GLN 62.A OE1   no hydrogen  2.536  N/A
LEU 63.A N     ASN 59.A O     no hydrogen  3.468  N/A
GLY 64.A N     PRO 60.A O     no hydrogen  2.876  N/A
ARG 65.A N     PRO 61.A O     no hydrogen  2.884  N/A
ARG 65.A NE    GLU 91.A OE1   no hydrogen  3.541  N/A
ILE 66.A N     GLN 62.A O     no hydrogen  2.997  N/A
LEU 67.A N     LEU 63.A O     no hydrogen  2.907  N/A
LYS 68.A N     GLY 64.A O     no hydrogen  2.837  N/A
TYR 69.A N     ARG 65.A O     no hydrogen  2.956  N/A
HIS 70.A N     ILE 66.A O     no hydrogen  2.987  N/A
HIS 70.A NE2   VAL 128.A O    no hydrogen  2.745  N/A
VAL 71.A N     LEU 67.A O     no hydrogen  3.135  N/A
VAL 71.A N     LYS 68.A O     no hydrogen  2.888  N/A
VAL 72.A N     THR 36.A O     no hydrogen  2.776  N/A
LYS 77.A N     ASP 80.A OD2   no hydrogen  2.715  N/A
LEU 81.A N     LYS 77.A O     no hydrogen  2.807  N/A
LYS 82.A N     ALA 78.A O     no hydrogen  2.909  N/A
LYS 82.A NZ    GLY 99.A O     no hydrogen  2.870  N/A
LYS 82.A NZ    ASP 100.A O    no hydrogen  2.801  N/A
ARG 83.A N     THR 79.A O     no hydrogen  2.917  N/A
ARG 83.A NH1   ASP 80.A OD1   no hydrogen  2.856  N/A
MET 84.A N     ASP 80.A O     no hydrogen  2.903  N/A
GLY 85.A N     LEU 81.A O     no hydrogen  2.932  N/A
VAL 87.A N     THR 94.A O     no hydrogen  3.381  N/A
SER 89.A N     SER 93.A OG    no hydrogen  2.381  N/A
SER 89.A OG    TYR 69.A O     no hydrogen  3.131  N/A
SER 89.A OG    VAL 71.A O     no hydrogen  2.338  N/A
SER 89.A OG    LEU 90.A O     no hydrogen  3.274  N/A
LEU 90.A N     VAL 71.A O     no hydrogen  3.351  N/A
SER 93.A OG    VAL 87.A O     no hydrogen  3.005  N/A
HIS 98.A N     GLU 104.A O    no hydrogen  2.589  N/A
HIS 98.A ND1   PRO 96.A O     no hydrogen  3.084  N/A
GLU 104.A N    HIS 98.A O     no hydrogen  2.445  N/A
LYS 106.A NZ   TYR 69.A OH    no hydrogen  3.033  N/A
LYS 106.A NZ   LEU 130.A O    no hydrogen  2.407  N/A
ALA 108.A N    VAL 105.A O    no hydrogen  2.882  N/A
THR 109.A N    ASP 126.A OD1  no hydrogen  2.615  N/A
THR 109.A OG1  ASP 126.A OD1  no hydrogen  3.013  N/A
VAL 110.A N    LEU 103.A O    no hydrogen  2.840  N/A
LEU 111.A N    VAL 124.A O    no hydrogen  2.407  N/A
ILE 115.A N    ILE 122.A O    no hydrogen  2.913  N/A
ALA 117.A N    GLU 116.A OE1  no hydrogen  2.877  N/A
ASN 119.A ND2  GLY 33.A O     no hydrogen  3.269  N/A
ILE 122.A N    ILE 115.A O    no hydrogen  3.139  N/A
HIS 123.A N    VAL 37.A O     no hydrogen  3.118  N/A
ILE 125.A N    ALA 39.A O     no hydrogen  2.850  N/A
HIS 137.A N    ASP 134.A O    no hydrogen  2.804  N/A
SER 138.A N    ASP 134.A O    no hydrogen  3.352  N/A