Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3g6e_F.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 2.A N     GLU 57.A OE1  no hydrogen  3.092  N/A
TYR 3.A OH    ALA 51.A O    no hydrogen  2.811  N/A
GLU 13.A N    PRO 9.A O     no hydrogen  3.096  N/A
ASP 14.A N    ALA 10.A O    no hydrogen  3.156  N/A
ASP 15.A N    ASP 11.A O    no hydrogen  3.272  N/A
ALA 16.A N    LEU 12.A O    no hydrogen  3.101  N/A
LEU 17.A N    GLU 13.A O    no hydrogen  3.049  N/A
GLU 18.A N    ASP 14.A O    no hydrogen  3.187  N/A
ALA 19.A N    ASP 15.A O    no hydrogen  3.096  N/A
LEU 20.A N    ALA 16.A O    no hydrogen  3.212  N/A
GLU 21.A N    LEU 17.A O    no hydrogen  3.167  N/A
ALA 23.A N    LEU 20.A O    no hydrogen  3.164  N/A
ARG 24.A NE   ALA 86.A O    no hydrogen  3.106  N/A
THR 26.A OG1  VAL 22.A O    no hydrogen  2.854  N/A
LYS 30.A N    ALA 97.A O    no hydrogen  2.698  N/A
GLY 32.A N    ALA 95.A O    no hydrogen  2.941  N/A
THR 36.A N    GLY 32.A O    no hydrogen  3.082  N/A
THR 36.A OG1  GLY 32.A O    no hydrogen  2.841  N/A
THR 37.A N    THR 33.A O    no hydrogen  3.033  N/A
THR 37.A OG1  THR 33.A O    no hydrogen  2.715  N/A
THR 37.A OG1  HIS 62.A NE2  no hydrogen  2.880  N/A
LYS 38.A N    ASN 34.A O    no hydrogen  3.157  N/A
SER 39.A N    GLU 35.A O    no hydrogen  3.278  N/A
SER 39.A OG   GLU 35.A O    no hydrogen  3.070  N/A
ILE 40.A N    THR 36.A O    no hydrogen  3.287  N/A
GLU 41.A N    THR 37.A O    no hydrogen  3.178  N/A
ARG 42.A N    LYS 38.A O    no hydrogen  2.859  N/A
GLY 43.A N    SER 39.A O    no hydrogen  2.966  N/A
ALA 45.A N    SER 39.A O    no hydrogen  3.275  N/A
GLU 46.A N    VAL 98.A O    no hydrogen  2.868  N/A
VAL 48.A N    PRO 73.A O    no hydrogen  2.993  N/A
PHE 49.A N    ALA 96.A O    no hydrogen  2.683  N/A
VAL 50.A N    ILE 75.A O    no hydrogen  3.086  N/A
ALA 51.A N    ALA 94.A O    no hydrogen  2.908  N/A
VAL 60.A N    GLU 57.A O    no hydrogen  3.378  N/A
MET 61.A N    GLU 57.A O    no hydrogen  2.891  N/A
HIS 62.A NE2  THR 37.A OG1  no hydrogen  2.880  N/A
ILE 63.A N    VAL 60.A O    no hydrogen  2.996  N/A
GLU 65.A N    HIS 62.A O    no hydrogen  3.288  N/A
LEU 66.A N    HIS 62.A O    no hydrogen  2.961  N/A
ALA 67.A N    ILE 63.A O    no hydrogen  3.067  N/A
LYS 70.A N    ALA 67.A O    no hydrogen  3.323  N/A
LYS 70.A NZ   GLU 41.A O    no hydrogen  3.327  N/A
ILE 75.A N    VAL 48.A O    no hydrogen  3.088  N/A
VAL 77.A N    VAL 50.A O    no hydrogen  2.806  N/A
GLU 78.A N    GLU 13.A OE1  no hydrogen  3.396  N/A
GLU 78.A N    GLU 13.A OE2  no hydrogen  3.144  N/A
GLN 80.A N    ASP 53.A OD2  no hydrogen  3.367  N/A
GLY 84.A N    GLN 80.A O    no hydrogen  3.272  N/A
HIS 85.A N    ASP 81.A O    no hydrogen  3.100  N/A
ALA 86.A N    ASP 82.A O    no hydrogen  3.101  N/A
ALA 87.A N    LEU 83.A O    no hydrogen  3.189  N/A
GLY 88.A N    HIS 85.A O    no hydrogen  3.050  N/A
LEU 89.A N    GLY 84.A O    no hydrogen  2.823  N/A
SER 93.A N    GLN 80.A O    no hydrogen  3.063  N/A
SER 93.A OG   ALA 95.A O    no hydrogen  2.831  N/A
ALA 96.A N    PHE 49.A O    no hydrogen  2.990  N/A
ALA 97.A N    LYS 30.A O    no hydrogen  2.800  N/A
VAL 98.A N    LEU 47.A O    no hydrogen  2.876  N/A
THR 99.A N    ALA 28.A O    no hydrogen  3.068  N/A
THR 99.A OG1  SER 44.A O    no hydrogen  3.543  N/A
ALA 101.A N   GLU 46.A OE1  no hydrogen  3.305  N/A
VAL 108.A N   ALA 104.A O   no hydrogen  2.807  N/A
ASP 110.A N   ALA 106.A O   no hydrogen  3.340  N/A
ILE 111.A N   ASP 107.A O   no hydrogen  2.956  N/A
ALA 112.A N   VAL 108.A O   no hydrogen  3.005  N/A
ASP 113.A N   GLU 109.A O   no hydrogen  3.214  N/A
LYS 114.A N   ASP 110.A O   no hydrogen  2.889  N/A
LYS 114.A N   ILE 111.A O   no hydrogen  3.275  N/A
VAL 115.A N   ILE 111.A O   no hydrogen  3.168  N/A
LEU 118.A N   VAL 115.A O   no hydrogen  3.124  N/A
ARG 119.A N   GLU 116.A O   no hydrogen  3.319  N/A