Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8tlq_D.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 5.A N      MET 1.A O      no hydrogen  3.494  N/A
GLU 6.A N      ASN 2.A O      no hydrogen  2.916  N/A
LYS 7.A N      ARG 3.A O      no hydrogen  2.905  N/A
TRP 8.A N      TRP 4.A O      no hydrogen  2.934  N/A
LEU 9.A N      VAL 5.A O      no hydrogen  2.846  N/A
ARG 10.A N     GLU 6.A O      no hydrogen  2.967  N/A
TYR 12.A N     TRP 8.A O      no hydrogen  2.906  N/A
LEU 13.A N     LEU 9.A O      no hydrogen  2.863  N/A
LYS 14.A N     ARG 10.A O     no hydrogen  2.963  N/A
CYS 15.A N     VAL 11.A O     no hydrogen  2.903  N/A
CYS 15.A SG    VAL 11.A O     no hydrogen  3.254  N/A
TYR 16.A N     TYR 12.A O     no hydrogen  2.889  N/A
ILE 17.A N     LEU 13.A O     no hydrogen  2.908  N/A
ASN 18.A N     LYS 14.A O     no hydrogen  2.930  N/A
LEU 19.A N     CYS 15.A O     no hydrogen  2.887  N/A
ILE 20.A N     TYR 16.A O     no hydrogen  2.914  N/A
LEU 21.A N     ILE 17.A O     no hydrogen  2.899  N/A
PHE 22.A N     ASN 18.A O     no hydrogen  2.919  N/A
TYR 23.A N     LEU 19.A O     no hydrogen  2.901  N/A
ARG 24.A N     ILE 20.A O     no hydrogen  3.281  N/A
ARG 24.A NH1   PRO 125.A O    no hydrogen  3.290  N/A
ASP 33.A N     ILE 48.A O     no hydrogen  2.443  N/A
THR 36.A OG1   THR 36.A O     no hydrogen  2.410  N/A
ILE 48.A N     ASP 33.A O     no hydrogen  3.138  N/A
ARG 50.A N     SER 31.A O     no hydrogen  3.111  N/A
ALA 53.A N     HIS 51.A ND1   no hydrogen  3.194  N/A
ILE 55.A N     HIS 51.A O     no hydrogen  3.317  N/A
ASP 56.A N     PRO 52.A O     no hydrogen  2.889  N/A
TYR 57.A N     ALA 53.A O     no hydrogen  2.900  N/A
ILE 58.A N     LEU 54.A O     no hydrogen  2.915  N/A
GLU 59.A N     ILE 55.A O     no hydrogen  2.897  N/A
GLU 60.A N     ASP 56.A O     no hydrogen  2.878  N/A
LEU 61.A N     TYR 57.A O     no hydrogen  2.918  N/A
ILE 62.A N     ILE 58.A O     no hydrogen  2.921  N/A
LEU 63.A N     GLU 59.A O     no hydrogen  2.888  N/A
ASP 64.A N     GLU 60.A O     no hydrogen  2.895  N/A
VAL 65.A N     LEU 61.A O     no hydrogen  2.910  N/A
LEU 66.A N     ILE 62.A O     no hydrogen  2.905  N/A
SER 67.A N     LEU 63.A O     no hydrogen  2.894  N/A
LEU 69.A N     LEU 66.A O     no hydrogen  3.326  N/A
HIS 71.A N     LYS 68.A O     no hydrogen  2.995  N/A
TYR 73.A N     ASN 139.A O    no hydrogen  2.554  N/A
PHE 75.A N     LEU 93.A O     no hydrogen  3.397  N/A
SER 76.A N     VAL 137.A O    no hydrogen  3.116  N/A
ILE 77.A N     TYR 91.A O     no hydrogen  3.115  N/A
CYS 78.A N     GLU 135.A O    no hydrogen  3.011  N/A
CYS 78.A SG    GLU 135.A O    no hydrogen  3.386  N/A
ILE 79.A N     GLU 89.A O     no hydrogen  2.650  N/A
ILE 80.A N     THR 133.A O    no hydrogen  2.916  N/A
ASN 81.A N     LEU 86.A O     no hydrogen  3.283  N/A
LYS 82.A N     THR 131.A O    no hydrogen  3.150  N/A
ASN 84.A N     ASN 81.A O     no hydrogen  3.288  N/A
ASP 85.A N     ASN 81.A O     no hydrogen  3.145  N/A
CYS 87.A SG    GLU 89.A O     no hydrogen  3.220  N/A
ILE 88.A N     ILE 79.A O     no hydrogen  2.535  N/A
GLU 89.A N     ILE 79.A O     no hydrogen  3.394  N/A
LYS 90.A N     GLU 169.A O    no hydrogen  3.056  N/A
TYR 91.A N     ILE 77.A O     no hydrogen  3.053  N/A
VAL 92.A N     PHE 167.A O    no hydrogen  2.826  N/A
LEU 93.A N     PHE 75.A O     no hydrogen  2.673  N/A
ASP 94.A N     HIS 165.A O    no hydrogen  2.580  N/A
PHE 95.A N     TYR 73.A O     no hydrogen  3.183  N/A
THR 104.A OG1  ASP 108.A OD2  no hydrogen  3.252  N/A
PHE 107.A N    GLU 103.A O    no hydrogen  2.916  N/A
ASP 108.A N    THR 104.A O    no hydrogen  2.887  N/A
GLU 109.A N    GLU 105.A O    no hydrogen  2.913  N/A
PHE 110.A N    VAL 106.A O    no hydrogen  2.914  N/A
ARG 111.A N    PHE 107.A O    no hydrogen  2.895  N/A
ARG 111.A NH1  PHE 40.A O     no hydrogen  3.247  N/A
SER 112.A N    ASP 108.A O    no hydrogen  2.904  N/A
SER 112.A OG   ASP 108.A O    no hydrogen  2.747  N/A
SER 112.A OG   GLU 109.A O    no hydrogen  2.668  N/A
SER 113.A N    GLU 109.A O    no hydrogen  2.928  N/A
SER 113.A OG   GLU 109.A O    no hydrogen  3.381  N/A
SER 113.A OG   VAL 155.A O    no hydrogen  3.057  N/A
LEU 114.A N    PHE 110.A O    no hydrogen  2.893  N/A
ASN 115.A N    ARG 111.A O    no hydrogen  2.895  N/A
SER 116.A N    SER 112.A O    no hydrogen  2.915  N/A
LEU 117.A N    SER 113.A O    no hydrogen  2.919  N/A
ILE 118.A N    LEU 114.A O    no hydrogen  2.891  N/A
MET 119.A N    ASN 115.A O    no hydrogen  2.909  N/A
HIS 120.A N    SER 116.A O    no hydrogen  2.903  N/A
LEU 121.A N    LEU 117.A O    no hydrogen  2.909  N/A
GLU 122.A N    ILE 118.A O    no hydrogen  2.906  N/A
LEU 124.A N    LEU 121.A O    no hydrogen  3.387  N/A
LYS 126.A NZ   TYR 179.A O    no hydrogen  3.311  N/A
ASN 128.A N    VAL 175.A O    no hydrogen  3.422  N/A
THR 133.A N    ILE 80.A O     no hydrogen  2.995  N/A
VAL 137.A N    SER 76.A O     no hydrogen  3.213  N/A
ASN 139.A N    ARG 74.A O     no hydrogen  2.746  N/A
ILE 141.A N    HIS 71.A O     no hydrogen  3.197  N/A
TRP 144.A NE1  ASP 64.A OD2   no hydrogen  2.640  N/A
THR 152.A N    SER 168.A O    no hydrogen  2.809  N/A
LEU 154.A N    GLN 166.A O    no hydrogen  2.799  N/A
HIS 165.A N    ASP 94.A O     no hydrogen  3.029  N/A
PHE 167.A N    VAL 92.A O     no hydrogen  3.049  N/A
SER 168.A N    THR 152.A O    no hydrogen  3.080  N/A
SER 168.A OG   HIS 120.A NE2  no hydrogen  2.979  N/A
GLU 169.A N    LYS 90.A O     no hydrogen  2.820  N/A
GLY 183.A N    SER 180.A O    no hydrogen  3.337  N/A