Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6ke6_3G.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 3.A NZ     ASN 1.A OD1    no hydrogen  2.994  N/A
ALA 4.A N      ASN 1.A O      no hydrogen  3.236  N/A
ALA 8.A N      PHE 76.A O     no hydrogen  3.023  N/A
ASP 9.A N      ASP 9.A OD1    no hydrogen  2.473  N/A
THR 13.A N     ASP 9.A O      no hydrogen  2.849  N/A
GLN 14.A N     ALA 10.A O     no hydrogen  2.877  N/A
GLN 15.A N     ALA 11.A O     no hydrogen  3.103  N/A
GLN 15.A NE2   ALA 11.A O     no hydrogen  3.173  N/A
ILE 16.A N     LEU 12.A O     no hydrogen  2.904  N/A
LEU 17.A N     THR 13.A O     no hydrogen  2.936  N/A
ASP 18.A N     GLN 14.A O     no hydrogen  3.004  N/A
VAL 19.A N     GLN 15.A O     no hydrogen  2.960  N/A
VAL 20.A N     ILE 16.A O     no hydrogen  2.954  N/A
GLN 21.A N     LEU 17.A O     no hydrogen  2.955  N/A
GLN 22.A N     ASP 18.A O     no hydrogen  3.085  N/A
ALA 23.A N     VAL 19.A O     no hydrogen  2.935  N/A
ALA 24.A N     VAL 20.A O     no hydrogen  2.891  N/A
ASN 25.A N     GLN 21.A O     no hydrogen  3.031  N/A
LEU 26.A N     GLN 22.A O     no hydrogen  3.009  N/A
ARG 27.A N     ALA 24.A O     no hydrogen  3.344  N/A
GLN 28.A N     ALA 23.A O     no hydrogen  2.825  N/A
GLN 28.A NE2   THR 99.A O     no hydrogen  3.568  N/A
LYS 30.A N     SER 97.A O     no hydrogen  2.936  N/A
GLY 32.A N     ALA 95.A O     no hydrogen  2.640  N/A
ALA 36.A N     GLY 32.A O     no hydrogen  2.902  N/A
THR 37.A N     ALA 33.A O     no hydrogen  2.967  N/A
THR 37.A OG1   ALA 33.A O     no hydrogen  2.953  N/A
THR 37.A OG1   ASN 34.A O     no hydrogen  2.541  N/A
LYS 38.A N     ASN 34.A O     no hydrogen  2.984  N/A
THR 39.A N     GLU 35.A O     no hydrogen  2.967  N/A
THR 39.A OG1   ALA 36.A O     no hydrogen  2.696  N/A
THR 39.A OG1   SER 45.A OG    no hydrogen  2.731  N/A
THR 39.A OG1   SER 97.A OG    no hydrogen  2.885  N/A
LEU 40.A N     ALA 36.A O     no hydrogen  2.983  N/A
ASN 41.A N     THR 37.A O     no hydrogen  2.890  N/A
ARG 42.A N     LYS 38.A O     no hydrogen  2.941  N/A
GLY 43.A N     LEU 40.A O     no hydrogen  2.813  N/A
ILE 44.A N     THR 39.A O     no hydrogen  2.862  N/A
SER 45.A OG    SER 97.A OG    no hydrogen  2.284  N/A
GLU 46.A N     ILE 98.A O     no hydrogen  2.669  N/A
ILE 48.A N     PRO 73.A O     no hydrogen  2.983  N/A
ILE 49.A N     ALA 96.A O     no hydrogen  2.938  N/A
MET 50.A N     VAL 75.A O     no hydrogen  2.882  N/A
ALA 51.A N     ILE 94.A O     no hydrogen  2.884  N/A
ALA 52.A N     VAL 77.A O     no hydrogen  2.888  N/A
CYS 54.A SG    ALA 51.A O     no hydrogen  3.607  N/A
CYS 54.A SG    PRO 56.A O     no hydrogen  3.816  N/A
ILE 59.A N     PRO 56.A O     no hydrogen  3.269  N/A
LEU 60.A N     ILE 57.A O     no hydrogen  2.958  N/A
LEU 61.A N     ILE 57.A O     no hydrogen  3.042  N/A
HIS 62.A N     LEU 60.A O     no hydrogen  2.410  N/A
LEU 63.A N     LEU 60.A O     no hydrogen  3.310  N/A
CYS 67.A N     LEU 63.A O     no hydrogen  2.857  N/A
CYS 67.A N     PRO 64.A O     no hydrogen  3.121  N/A
CYS 67.A SG    LEU 63.A O     no hydrogen  3.120  N/A
GLU 68.A N     PRO 64.A O     no hydrogen  2.939  N/A
LYS 70.A N     CYS 67.A O     no hydrogen  3.227  N/A
VAL 75.A N     ILE 48.A O     no hydrogen  2.956  N/A
PHE 76.A N     PRO 6.A O      no hydrogen  2.900  N/A
VAL 77.A N     MET 50.A O     no hydrogen  2.829  N/A
ARG 80.A NH1   ASP 53.A O     no hydrogen  3.525  N/A
LEU 83.A N     SER 79.A O     no hydrogen  3.046  N/A
GLY 84.A N     ARG 80.A O     no hydrogen  2.929  N/A
ARG 85.A N     VAL 81.A O     no hydrogen  2.994  N/A
ALA 86.A N     ALA 82.A O     no hydrogen  2.945  N/A
CYS 87.A N     LEU 83.A O     no hydrogen  2.888  N/A
CYS 87.A SG    LEU 83.A O     no hydrogen  3.429  N/A
GLY 88.A N     GLY 84.A O     no hydrogen  3.032  N/A
GLY 88.A N     ARG 85.A O     no hydrogen  3.278  N/A
VAL 89.A N     GLY 84.A O     no hydrogen  3.240  N/A
VAL 93.A N     ARG 80.A O     no hydrogen  3.290  N/A
ALA 96.A N     ILE 49.A O     no hydrogen  2.865  N/A
SER 97.A N     LYS 30.A O     no hydrogen  2.889  N/A
SER 97.A OG    THR 39.A OG1   no hydrogen  2.885  N/A
SER 97.A OG    SER 45.A OG    no hydrogen  2.284  N/A
ILE 98.A N     PHE 47.A O     no hydrogen  3.067  N/A
THR 99.A N     GLN 28.A O     no hydrogen  2.895  N/A
THR 99.A OG1   GLN 28.A O     no hydrogen  2.915  N/A
THR 100.A N    ILE 44.A O     no hydrogen  3.102  N/A
THR 100.A OG1  GLU 46.A OE2   no hydrogen  3.527  N/A
ALA 103.A N    ASN 101.A OD1  no hydrogen  3.257  N/A
THR 108.A OG1  GLN 109.A OE1  no hydrogen  3.325  N/A
ILE 110.A N    ILE 106.A O    no hydrogen  2.926  N/A
TYR 111.A N    LYS 107.A O    no hydrogen  2.954  N/A
ALA 112.A N    THR 108.A O    no hydrogen  2.964  N/A
VAL 113.A N    GLN 109.A O    no hydrogen  2.971  N/A
LYS 114.A N    ILE 110.A O    no hydrogen  2.921  N/A
ASP 115.A N    TYR 111.A O    no hydrogen  2.920  N/A
LYS 116.A N    ALA 112.A O    no hydrogen  2.992  N/A
LYS 116.A NZ   GLN 15.A OE1   no hydrogen  2.714  N/A
ILE 117.A N    VAL 113.A O    no hydrogen  2.885  N/A
GLU 118.A N    LYS 114.A O    no hydrogen  2.968  N/A
THR 119.A N    ASP 115.A O    no hydrogen  2.930  N/A
LEU 120.A N    ILE 117.A O    no hydrogen  3.196  N/A
LEU 121.A N    ILE 117.A O    no hydrogen  3.013  N/A