Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6v3d_E.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 1.A OG     GLU 2.A OE1    no hydrogen  2.188  N/A
GLY 6.A N      VAL 3.A O      no hydrogen  3.242  N/A
VAL 14.A N     ASN 10.A O     no hydrogen  3.485  N/A
HIS 15.A N     GLU 11.A O     no hydrogen  2.895  N/A
GLN 16.A N     ALA 12.A O     no hydrogen  2.919  N/A
VAL 17.A N     LEU 13.A O     no hydrogen  2.950  N/A
VAL 18.A N     VAL 14.A O     no hydrogen  2.901  N/A
THR 19.A N     HIS 15.A O     no hydrogen  2.901  N/A
THR 19.A OG1   HIS 15.A O     no hydrogen  2.874  N/A
ALA 20.A N     GLN 16.A O     no hydrogen  2.920  N/A
TYR 21.A N     VAL 17.A O     no hydrogen  2.916  N/A
LEU 22.A N     VAL 18.A O     no hydrogen  2.913  N/A
ALA 23.A N     THR 19.A O     no hydrogen  2.902  N/A
GLY 24.A N     ALA 20.A O     no hydrogen  2.912  N/A
GLY 25.A N     LEU 22.A O     no hydrogen  3.407  N/A
ARG 26.A N     ALA 23.A O     no hydrogen  3.372  N/A
HIS 32.A N     ALA 73.A O     no hydrogen  3.445  N/A
ASP 37.A N     SER 34.A O     no hydrogen  3.088  N/A
VAL 38.A N     SER 34.A O     no hydrogen  3.416  N/A
LYS 44.A NZ    ALA 56.A O     no hydrogen  2.947  N/A
ARG 60.A NE    SER 39.A O     no hydrogen  2.743  N/A
ARG 60.A NH2   SER 39.A O     no hydrogen  3.063  N/A
SER 61.A OG    SER 58.A O     no hydrogen  3.373  N/A
TRP 64.A N     SER 61.A O     no hydrogen  3.038  N/A
GLY 67.A N     TRP 64.A O     no hydrogen  3.451  N/A
GLY 68.A N     ARG 60.A O     no hydrogen  3.406  N/A
LYS 69.A N     LYS 33.A O     no hydrogen  3.034  N/A
LYS 69.A NZ    PHE 71.A O     no hydrogen  3.307  N/A
ARG 74.A NH1   HIS 32.A O     no hydrogen  2.994  N/A
ARG 74.A NH1   ALA 73.A O     no hydrogen  2.395  N/A
TYR 87.A N     ASN 83.A O     no hydrogen  2.963  N/A
ARG 88.A N     ARG 84.A O     no hydrogen  2.948  N/A
GLY 89.A N     LYS 85.A O     no hydrogen  2.891  N/A
ALA 90.A N     MET 86.A O     no hydrogen  2.913  N/A
MET 91.A N     TYR 87.A O     no hydrogen  2.927  N/A
GLN 92.A N     ARG 88.A O     no hydrogen  2.947  N/A
CYS 93.A N     GLY 89.A O     no hydrogen  2.898  N/A
CYS 93.A SG    GLU 8.A O      no hydrogen  3.126  N/A
CYS 93.A SG    GLY 89.A O     no hydrogen  3.365  N/A
ILE 94.A N     ALA 90.A O     no hydrogen  2.910  N/A
LEU 95.A N     MET 91.A O     no hydrogen  2.935  N/A
ALA 96.A N     GLN 92.A O     no hydrogen  2.905  N/A
GLU 97.A N     CYS 93.A O     no hydrogen  2.921  N/A
LEU 98.A N     ILE 94.A O     no hydrogen  2.901  N/A
VAL 99.A N     LEU 95.A O     no hydrogen  2.917  N/A
ARG 100.A N    ALA 96.A O     no hydrogen  2.916  N/A
ARG 100.A NH1  ARG 7.A O      no hydrogen  3.041  N/A
ARG 100.A NH1  GLU 97.A OE1   no hydrogen  3.376  N/A
ARG 100.A NH2  ARG 7.A O      no hydrogen  3.453  N/A
GLN 101.A N    GLU 97.A O     no hydrogen  3.044  N/A
ASP 102.A N    VAL 99.A O     no hydrogen  3.352  N/A
ARG 103.A N    LEU 98.A O     no hydrogen  3.063  N/A
ARG 103.A NE   ASP 170.A O    no hydrogen  3.394  N/A
ARG 103.A NH2  ILE 167.A O    no hydrogen  3.168  N/A
ARG 103.A NH2  PHE 169.A O    no hydrogen  2.715  N/A
VAL 105.A N    VAL 172.A O    no hydrogen  2.955  N/A
VAL 107.A N    MET 174.A O    no hydrogen  3.498  N/A
LYS 116.A N    ALA 114.A O    no hydrogen  2.656  N/A
GLU 119.A N    GLU 119.A OE1  no hydrogen  2.676  N/A
LEU 121.A N    THR 117.A O    no hydrogen  2.897  N/A
ALA 122.A N    LYS 118.A O    no hydrogen  2.929  N/A
LYS 123.A N    GLU 119.A O    no hydrogen  2.911  N/A
LEU 124.A N    LEU 121.A O    no hydrogen  3.328  N/A
ASN 125.A N    LEU 121.A O    no hydrogen  2.906  N/A
ASP 126.A N    ALA 122.A O    no hydrogen  2.957  N/A
ASN 128.A N    ASN 125.A O    no hydrogen  3.294  N/A
ALA 129.A N    LEU 124.A O    no hydrogen  3.050  N/A
LEU 133.A N    LYS 171.A O    no hydrogen  2.912  N/A
ILE 134.A N    ASP 154.A O    no hydrogen  2.862  N/A
VAL 135.A N    VAL 173.A O    no hydrogen  2.880  N/A
THR 136.A N    VAL 156.A O    no hydrogen  2.930  N/A
ASP 140.A N    ASP 140.A OD1  no hydrogen  2.472  N/A
GLU 141.A N    GLU 141.A OE1  no hydrogen  2.726  N/A
ASN 142.A ND2  ALA 113.A O    no hydrogen  3.448  N/A
TYR 144.A N    ASP 140.A O    no hydrogen  3.211  N/A
LEU 145.A N    GLU 141.A O    no hydrogen  2.898  N/A
ALA 146.A N    ASN 142.A O    no hydrogen  2.910  N/A
ALA 147.A N    LEU 143.A O    no hydrogen  2.912  N/A
ASP 154.A N    ALA 132.A O    no hydrogen  2.967  N/A
VAL 156.A N    ILE 134.A O    no hydrogen  2.870  N/A
ALA 158.A N    ASP 157.A OD2  no hydrogen  2.437  N/A
SER 165.A OG   ASP 162.A OD1  no hydrogen  2.779  N/A
SER 165.A OG   ASP 162.A OD2  no hydrogen  2.590  N/A
LEU 166.A N    ASP 162.A O    no hydrogen  3.232  N/A
ILE 167.A N    PRO 163.A O    no hydrogen  2.928  N/A
ALA 168.A N    VAL 164.A O    no hydrogen  2.894  N/A
LYS 171.A NZ   ASP 102.A O    no hydrogen  3.478  N/A
VAL 172.A N    ARG 103.A O    no hydrogen  3.116  N/A
VAL 173.A N    LEU 133.A O    no hydrogen  2.887  N/A
MET 174.A N    VAL 105.A O    no hydrogen  3.096  N/A
SER 175.A N    VAL 135.A O    no hydrogen  2.913  N/A
ALA 179.A N    SER 175.A O    no hydrogen  2.737  N/A
LYS 180.A N    VAL 176.A O    no hydrogen  2.924  N/A
LYS 181.A N    ALA 177.A O    no hydrogen  2.904  N/A
ILE 182.A N    ALA 178.A O    no hydrogen  2.904  N/A
GLU 183.A N    ALA 179.A O    no hydrogen  2.917  N/A
VAL 184.A N    LYS 180.A O    no hydrogen  2.906  N/A
GLU 185.A N    LYS 181.A O    no hydrogen  2.915  N/A
LEU 186.A N    ILE 182.A O    no hydrogen  3.243  N/A