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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
CYS 2.A SG     PRO 3.A O      no hydrogen  3.915  N/A
CYS 2.A SG     VAL 91.A O     no hydrogen  3.360  N/A
SER 4.A N      SER 28.A O     no hydrogen  2.852  N/A
SER 6.A N      LEU 26.A O     no hydrogen  3.024  N/A
ILE 7.A N      ASN 84.A OD1   no hydrogen  2.996  N/A
ASP 11.A N     VAL 22.A O     no hydrogen  2.782  N/A
HIS 13.A N     PHE 20.A O     no hydrogen  2.865  N/A
GLU 15.A N     LYS 18.A O     no hydrogen  3.051  N/A
PHE 20.A N     HIS 13.A O     no hydrogen  2.891  N/A
VAL 22.A N     ASP 11.A O     no hydrogen  2.651  N/A
TYR 23.A N     ARG 38.A O     no hydrogen  2.843  N/A
LYS 24.A N     SER 9.A O      no hydrogen  3.133  N/A
VAL 25.A N     VAL 36.A O     no hydrogen  2.791  N/A
LEU 26.A N     SER 6.A O      no hydrogen  2.869  N/A
VAL 27.A N     TRP 34.A O     no hydrogen  2.977  N/A
SER 28.A N     SER 4.A O      no hydrogen  2.734  N/A
VAL 29.A N     SER 32.A O     no hydrogen  3.007  N/A
TRP 34.A N     VAL 27.A O     no hydrogen  3.006  N/A
TRP 34.A NE1   LEU 106.A O    no hydrogen  2.944  N/A
VAL 36.A N     VAL 25.A O     no hydrogen  2.890  N/A
ARG 38.A N     TYR 23.A O     no hydrogen  2.996  N/A
ARG 38.A NE    PHE 105.A O    no hydrogen  2.981  N/A
ARG 38.A NH1   PHE 105.A O    no hydrogen  2.617  N/A
ARG 38.A NH2   GLU 42.A OE2   no hydrogen  2.967  N/A
ARG 39.A N     GLU 42.A OE1   no hydrogen  2.822  N/A
TYR 40.A OH    PRO 62.A O     no hydrogen  2.671  N/A
GLU 42.A N     ARG 39.A O     no hydrogen  3.028  N/A
PHE 43.A N     ARG 39.A O     no hydrogen  3.384  N/A
ASP 44.A N     TYR 40.A O     no hydrogen  2.922  N/A
LYS 45.A N     ALA 41.A O     no hydrogen  3.063  N/A
TYR 47.A N     PHE 43.A O     no hydrogen  2.903  N/A
ASN 48.A N     ASP 44.A O     no hydrogen  2.927  N/A
THR 49.A N     LYS 45.A O     no hydrogen  3.143  N/A
THR 49.A OG1   LYS 45.A O     no hydrogen  2.929  N/A
LEU 50.A N     LEU 46.A O     no hydrogen  3.010  N/A
LYS 51.A N     TYR 47.A O     no hydrogen  2.952  N/A
LYS 51.A NZ    TYR 47.A OH    no hydrogen  3.335  N/A
LYS 51.A NZ    LEU 59.A O     no hydrogen  2.432  N/A
PHE 54.A N     LEU 50.A O     no hydrogen  2.911  N/A
MET 57.A N     PHE 54.A O     no hydrogen  3.174  N/A
ALA 58.A N     PRO 55.A O     no hydrogen  2.908  N/A
ASN 70.A N     ASN 70.A OD1   no hydrogen  2.427  N/A
PHE 71.A N     ASP 69.A OD1   no hydrogen  3.122  N/A
ASP 72.A N     ASP 69.A O     no hydrogen  3.039  N/A
ASP 74.A N     ASP 72.A OD2   no hydrogen  2.724  N/A
ILE 76.A N     ASP 72.A O     no hydrogen  2.918  N/A
LYS 77.A N     PRO 73.A O     no hydrogen  3.094  N/A
GLN 78.A N     ASP 74.A O     no hydrogen  3.151  N/A
ARG 79.A N     PHE 75.A O     no hydrogen  2.930  N/A
ARG 79.A NH2   ALA 63.A O     no hydrogen  2.938  N/A
ARG 80.A N     ILE 76.A O     no hydrogen  2.879  N/A
ARG 80.A NH2   ILE 7.A O      no hydrogen  2.679  N/A
ALA 81.A N     LYS 77.A O     no hydrogen  3.088  N/A
GLY 82.A N     GLN 78.A O     no hydrogen  3.053  N/A
LEU 83.A N     ARG 79.A O     no hydrogen  2.890  N/A
ASN 84.A N     ARG 80.A O     no hydrogen  2.808  N/A
GLU 85.A N     ALA 81.A O     no hydrogen  3.037  N/A
PHE 86.A N     GLY 82.A O     no hydrogen  3.084  N/A
ILE 87.A N     LEU 83.A O     no hydrogen  3.016  N/A
GLN 88.A N     ASN 84.A O     no hydrogen  2.916  N/A
GLN 88.A NE2   VAL 5.A O      no hydrogen  2.660  N/A
ASN 89.A N     GLU 85.A O     no hydrogen  3.142  N/A
LEU 90.A N     PHE 86.A O     no hydrogen  3.255  N/A
VAL 91.A N     ILE 87.A O     no hydrogen  3.145  N/A
ARG 92.A N     ASN 89.A O     no hydrogen  3.267  N/A
TYR 93.A N     LEU 90.A O     no hydrogen  3.442  N/A
LEU 96.A N     TYR 93.A O     no hydrogen  2.854  N/A
TYR 97.A N     TYR 93.A O     no hydrogen  2.878  N/A
ASN 98.A N     PRO 94.A O     no hydrogen  3.117  N/A
ASN 98.A ND2   PRO 94.A O     no hydrogen  2.982  N/A
HIS 99.A N     LEU 96.A O     no hydrogen  2.907  N/A
HIS 99.A NE2   GLN 53.A OE1   no hydrogen  2.867  N/A
ASP 101.A N    HIS 99.A ND1   no hydrogen  3.009  N/A
VAL 102.A N    HIS 99.A O     no hydrogen  3.090  N/A
ARG 103.A N    HIS 99.A O     no hydrogen  2.981  N/A
ARG 103.A NE   ASP 109.A OD1  no hydrogen  3.348  N/A
ARG 103.A NE   ASP 109.A OD2  no hydrogen  2.798  N/A
ARG 103.A NH1  TYR 97.A O     no hydrogen  3.024  N/A
ARG 103.A NH2  ASP 109.A OD1  no hydrogen  3.039  N/A
ALA 104.A N    PRO 100.A O    no hydrogen  3.160  N/A
PHE 105.A N    ASP 101.A O    no hydrogen  3.224  N/A
LEU 106.A N    VAL 102.A O    no hydrogen  3.092  N/A
GLN 107.A N    ALA 104.A O    no hydrogen  3.017  N/A
MET 108.A N    ARG 103.A O    no hydrogen  2.617  N/A
LYS 112.A N    SER 110.A OG   no hydrogen  3.112  N/A
HIS 113.A N    SER 110.A O    no hydrogen  3.280  N/A
GLN 114.A N    PRO 111.A O    no hydrogen  3.359  N/A