Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6lo8_D.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 1.A N      GLN 2.A OE1    no hydrogen  3.311  N/A
SER 10.A OG    SER 10.A O     no hydrogen  2.526  N/A
SER 10.A OG    SER 67.A O     no hydrogen  2.242  N/A
GLN 11.A N     PHE 9.A O      no hydrogen  2.767  N/A
GLN 11.A NE2   SER 15.A O     no hydrogen  2.994  N/A
PHE 12.A N     GLN 17.A OE1   no hydrogen  3.105  N/A
TYR 20.A N     TYR 16.A O     no hydrogen  3.299  N/A
GLU 21.A N     GLN 17.A O     no hydrogen  2.929  N/A
ARG 22.A N     LYS 18.A O     no hydrogen  2.905  N/A
ILE 23.A N     ASP 19.A O     no hydrogen  2.912  N/A
ALA 24.A N     TYR 20.A O     no hydrogen  2.917  N/A
LYS 25.A N     GLU 21.A O     no hydrogen  2.927  N/A
TYR 26.A N     ARG 22.A O     no hydrogen  2.893  N/A
THR 27.A N     ILE 23.A O     no hydrogen  2.981  N/A
THR 27.A OG1   ILE 23.A O     no hydrogen  3.167  N/A
THR 27.A OG1   ALA 24.A O     no hydrogen  3.476  N/A
LEU 28.A N     ALA 24.A O     no hydrogen  2.907  N/A
LEU 28.A N     LYS 25.A O     no hydrogen  3.074  N/A
ILE 29.A N     LYS 25.A O     no hydrogen  2.963  N/A
THR 32.A N     LEU 28.A O     no hydrogen  3.361  N/A
THR 32.A OG1   LEU 28.A O     no hydrogen  3.096  N/A
THR 32.A OG1   ILE 29.A O     no hydrogen  2.961  N/A
MET 33.A N     PRO 30.A O     no hydrogen  3.291  N/A
TYR 37.A N     MET 33.A O     no hydrogen  2.601  N/A
ALA 38.A N     VAL 34.A O     no hydrogen  2.900  N/A
SER 39.A N     PRO 35.A O     no hydrogen  2.873  N/A
SER 39.A OG    PRO 35.A O     no hydrogen  2.410  N/A
SER 39.A OG    PHE 36.A O     no hydrogen  3.228  N/A
PHE 40.A N     PHE 36.A O     no hydrogen  3.208  N/A
SER 52.A OG    LEU 49.A O     no hydrogen  3.280  N/A
LEU 53.A N     LEU 49.A O     no hydrogen  2.890  N/A
SER 54.A N     ASP 50.A O     no hydrogen  2.878  N/A
SER 54.A OG    ASP 50.A O     no hydrogen  2.917  N/A
SER 55.A N     ALA 51.A O     no hydrogen  2.905  N/A
SER 55.A OG    ALA 51.A O     no hydrogen  2.709  N/A
ILE 56.A N     SER 52.A O     no hydrogen  2.934  N/A
PHE 57.A N     LEU 53.A O     no hydrogen  2.885  N/A
LEU 58.A N     SER 54.A O     no hydrogen  2.859  N/A
ILE 59.A N     SER 55.A O     no hydrogen  2.940  N/A
TYR 60.A N     ILE 56.A O     no hydrogen  2.935  N/A
LEU 61.A N     PHE 57.A O     no hydrogen  2.891  N/A
GLN 62.A N     LEU 58.A O     no hydrogen  2.860  N/A
TYR 63.A N     ILE 59.A O     no hydrogen  2.959  N/A
GLY 64.A N     TYR 60.A O     no hydrogen  2.919  N/A
PHE 65.A N     LEU 61.A O     no hydrogen  2.869  N/A
THR 66.A N     GLN 62.A O     no hydrogen  2.907  N/A
THR 66.A OG1   GLN 62.A O     no hydrogen  2.847  N/A
THR 66.A OG1   TYR 63.A O     no hydrogen  2.782  N/A
SER 67.A N     TYR 63.A O     no hydrogen  2.948  N/A
SER 67.A OG    TYR 63.A O     no hydrogen  2.954  N/A
SER 67.A OG    GLY 64.A O     no hydrogen  2.638  N/A
CYS 68.A N     GLY 64.A O     no hydrogen  2.951  N/A
CYS 68.A SG    GLY 64.A O     no hydrogen  3.704  N/A
CYS 68.A SG    PHE 65.A O     no hydrogen  3.203  N/A
ILE 69.A N     PHE 65.A O     no hydrogen  2.918  N/A
ILE 70.A N     THR 66.A O     no hydrogen  2.933  N/A
ASP 71.A N     SER 67.A O     no hydrogen  2.937  N/A
TYR 72.A N     CYS 68.A O     no hydrogen  3.012  N/A
ILE 73.A N     ILE 69.A O     no hydrogen  2.965  N/A
ALA 85.A N     TRP 81.A O     no hydrogen  2.889  N/A
LEU 86.A N     HIS 82.A O     no hydrogen  2.918  N/A
TYR 87.A N     LYS 83.A O     no hydrogen  2.919  N/A
CYS 88.A N     LEU 84.A O     no hydrogen  2.899  N/A
CYS 88.A SG    ALA 85.A O     no hydrogen  3.178  N/A
LEU 89.A N     ALA 85.A O     no hydrogen  2.903  N/A
TYR 90.A N     LEU 86.A O     no hydrogen  2.973  N/A
GLY 91.A N     TYR 87.A O     no hydrogen  2.873  N/A
GLY 92.A N     CYS 88.A O     no hydrogen  2.874  N/A
SER 93.A N     LEU 89.A O     no hydrogen  2.882  N/A
SER 93.A OG    LEU 89.A O     no hydrogen  2.517  N/A
MET 94.A N     TYR 90.A O     no hydrogen  2.951  N/A
LEU 95.A N     GLY 91.A O     no hydrogen  2.927  N/A
SER 96.A N     GLY 92.A O     no hydrogen  2.855  N/A
SER 96.A OG    GLY 92.A O     no hydrogen  3.010  N/A
SER 96.A OG    SER 93.A O     no hydrogen  2.813  N/A
LEU 97.A N     SER 93.A O     no hydrogen  2.883  N/A
TYR 98.A N     MET 94.A O     no hydrogen  3.013  N/A
GLY 99.A N     LEU 95.A O     no hydrogen  2.870  N/A
ILE 100.A N    SER 96.A O     no hydrogen  2.849  N/A
TYR 101.A N    LEU 97.A O     no hydrogen  2.948  N/A
GLU 102.A N    TYR 98.A O     no hydrogen  2.897  N/A
LEU 103.A N    ILE 100.A O    no hydrogen  3.018  N/A
GLU 104.A N    ILE 100.A O    no hydrogen  2.895  N/A
THR 105.A N    TYR 101.A O    no hydrogen  3.376  N/A
THR 105.A OG1  TYR 101.A O    no hydrogen  3.442  N/A
LYS 106.A NZ   GLU 102.A OE1  no hydrogen  3.433  N/A
GLY 109.A N    LEU 103.A O    no hydrogen  3.009  N/A
LEU 113.A N    GLY 109.A O    no hydrogen  2.949  N/A
VAL 114.A N    PHE 110.A O    no hydrogen  2.906  N/A
LYS 115.A N    VAL 111.A O    no hydrogen  2.931  N/A
LYS 116.A N    ASP 112.A O    no hydrogen  2.896  N/A
LEU 117.A N    LEU 113.A O    no hydrogen  2.940  N/A
LEU 117.A N    VAL 114.A O    no hydrogen  3.252  N/A
TRP 118.A N    VAL 114.A O    no hydrogen  2.899  N/A
ASN 119.A N    LYS 115.A O    no hydrogen  2.939  N/A