Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6j6g_m.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASN 5.A N      LYS 2.A O     no hydrogen  3.164  N/A
PHE 6.A N      LEU 3.A O     no hydrogen  2.902  N/A
LYS 9.A N      PHE 6.A O     no hydrogen  2.928  N/A
LYS 9.A NZ     LEU 106.A O   no hydrogen  2.605  N/A
LYS 9.A NZ     VAL 108.A O   no hydrogen  3.212  N/A
LEU 10.A N     LEU 7.A O     no hydrogen  3.048  N/A
ASN 12.A N     LEU 29.A O    no hydrogen  2.759  N/A
GLN 14.A NE2   THR 28.A OG1  no hydrogen  2.499  N/A
VAL 15.A N     GLY 27.A O    no hydrogen  2.924  N/A
THR 16.A N     ILE 96.A O    no hydrogen  2.981  N/A
THR 16.A OG1   ILE 96.A O    no hydrogen  3.396  N/A
ILE 17.A N     VAL 25.A O    no hydrogen  2.863  N/A
GLU 18.A N     GLN 94.A O    no hydrogen  2.739  N/A
LEU 19.A N     THR 23.A O    no hydrogen  2.900  N/A
LYS 20.A N     THR 91.A O    no hydrogen  2.926  N/A
LYS 20.A NZ    ASN 90.A O    no hydrogen  3.414  N/A
GLY 22.A N     LEU 19.A O    no hydrogen  3.331  N/A
THR 24.A N     THR 46.A O    no hydrogen  2.851  N/A
THR 24.A OG1   THR 46.A O    no hydrogen  3.057  N/A
VAL 25.A N     ILE 17.A O    no hydrogen  2.950  N/A
TRP 26.A N     LYS 44.A O    no hydrogen  3.070  N/A
GLY 27.A N     VAL 15.A O    no hydrogen  3.056  N/A
LEU 29.A N     GLU 13.A O    no hydrogen  3.001  N/A
GLN 30.A N     ILE 39.A O    no hydrogen  2.930  N/A
SER 33.A N     ASN 37.A O    no hydrogen  2.514  N/A
MET 36.A N     SER 33.A O    no hydrogen  2.763  N/A
ALA 38.A N     ILE 87.A O    no hydrogen  2.858  N/A
LEU 40.A N     ILE 85.A O    no hydrogen  3.020  N/A
THR 41.A N     THR 28.A O    no hydrogen  3.031  N/A
VAL 43.A N     LEU 82.A O    no hydrogen  2.934  N/A
LYS 44.A N     TRP 26.A O    no hydrogen  2.911  N/A
LEU 45.A N     ALA 80.A O    no hydrogen  2.861  N/A
THR 46.A N     THR 24.A O    no hydrogen  2.898  N/A
THR 46.A OG1   LEU 47.A O    no hydrogen  3.479  N/A
THR 46.A OG1   ASN 78.A O    no hydrogen  2.401  N/A
LEU 55.A N     ARG 51.A O    no hydrogen  3.358  N/A
ASN 58.A ND2   ASN 21.A O    no hydrogen  3.169  N/A
ILE 60.A N     ASN 58.A OD1  no hydrogen  2.877  N/A
MET 62.A N     ASN 58.A O    no hydrogen  3.427  N/A
SER 64.A N     ILE 60.A O    no hydrogen  2.964  N/A
SER 64.A OG    ILE 60.A O    no hydrogen  3.126  N/A
LEU 65.A N     ALA 61.A O    no hydrogen  2.898  N/A
LEU 65.A N     MET 62.A O    no hydrogen  3.124  N/A
TYR 66.A N     MET 62.A O    no hydrogen  2.901  N/A
LEU 67.A N     ALA 63.A O    no hydrogen  2.928  N/A
THR 68.A N     LEU 65.A O    no hydrogen  3.458  N/A
THR 68.A OG1   LEU 65.A O    no hydrogen  2.863  N/A
GLY 69.A N     TYR 66.A O    no hydrogen  3.487  N/A
GLY 70.A N     THR 68.A OG1  no hydrogen  3.319  N/A
GLN 72.A N     GLN 72.A OE1  no hydrogen  2.613  N/A
ALA 75.A N     GLN 72.A O    no hydrogen  3.346  N/A
ALA 80.A N     LEU 45.A O    no hydrogen  2.908  N/A
LEU 82.A N     VAL 43.A O    no hydrogen  2.899  N/A
GLN 83.A NE2   THR 41.A O    no hydrogen  3.532  N/A
TYR 84.A N     THR 41.A O    no hydrogen  2.586  N/A
ILE 87.A N     ALA 38.A O    no hydrogen  2.703  N/A
THR 91.A OG1   ASN 90.A OD1  no hydrogen  3.080  N/A
ILE 92.A N     GLY 89.A O    no hydrogen  3.141  N/A
ARG 93.A N     GLU 18.A O    no hydrogen  3.036  N/A
GLN 94.A N     GLU 18.A O    no hydrogen  2.918  N/A
ILE 96.A N     THR 16.A O    no hydrogen  2.932  N/A
LEU 107.A N    LEU 103.A O   no hydrogen  2.600  N/A
GLN 112.A NE2  GLN 112.A O   no hydrogen  3.550  N/A
LEU 113.A N    ASP 109.A O   no hydrogen  3.358  N/A
ASN 114.A N    GLN 110.A O   no hydrogen  2.901  N/A
SER 115.A N    LYS 111.A O   no hydrogen  2.931  N/A
SER 115.A OG   LYS 111.A O   no hydrogen  3.515  N/A
SER 115.A OG   GLN 112.A O   no hydrogen  2.662  N/A
LEU 116.A N    GLN 112.A O   no hydrogen  3.382  N/A
ARG 117.A N    LEU 113.A O   no hydrogen  2.651  N/A
ARG 118.A N    ASN 114.A O   no hydrogen  3.236  N/A
SER 119.A N    SER 115.A O   no hydrogen  3.396  N/A
SER 119.A OG   SER 115.A O   no hydrogen  3.221  N/A