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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TYR 5.A N      LEU 1.A O      no hydrogen  2.885  N/A
LYS 6.A N      HIS 2.A O      no hydrogen  2.852  N/A
LYS 6.A NZ     ASP 3.A OD1    no hydrogen  2.874  N/A
ASP 7.A N      ASP 3.A O      no hydrogen  2.913  N/A
GLU 8.A N      TYR 4.A O      no hydrogen  2.913  N/A
VAL 9.A N      TYR 5.A O      no hydrogen  2.884  N/A
VAL 10.A N     LYS 6.A O      no hydrogen  2.908  N/A
LYS 11.A N     ASP 7.A O      no hydrogen  2.951  N/A
LYS 11.A NZ    ASP 7.A OD1    no hydrogen  2.621  N/A
LYS 12.A N     GLU 8.A O      no hydrogen  2.930  N/A
THR 15.A OG1   LYS 12.A O     no hydrogen  2.397  N/A
GLU 16.A N     LYS 12.A O     no hydrogen  2.968  N/A
TYR 19.A N     GLU 16.A O     no hydrogen  3.470  N/A
GLN 24.A N     SER 21.A O     no hydrogen  3.148  N/A
GLN 24.A NE2   SER 21.A O     no hydrogen  2.561  N/A
GLN 24.A NE2   SER 21.A OG    no hydrogen  2.572  N/A
VAL 28.A N     TYR 5.A OH     no hydrogen  3.319  N/A
GLU 29.A N     THR 154.A O    no hydrogen  3.228  N/A
LYS 30.A N     THR 154.A O    no hydrogen  2.925  N/A
LYS 30.A NZ    THR 32.A OG1   no hydrogen  2.745  N/A
ILE 31.A N     LEU 88.A O     no hydrogen  2.944  N/A
THR 32.A N     THR 152.A O    no hydrogen  2.871  N/A
LEU 33.A N     VAL 86.A O     no hydrogen  2.910  N/A
ASN 34.A N     ASP 150.A O    no hydrogen  2.867  N/A
MET 35.A N     CYS 84.A O     no hydrogen  2.924  N/A
VAL 37.A N     ILE 82.A O     no hydrogen  3.115  N/A
ASN 49.A N     ASP 48.A OD1   no hydrogen  2.637  N/A
ALA 50.A N     LEU 46.A O     no hydrogen  2.887  N/A
ALA 51.A N     LEU 47.A O     no hydrogen  2.881  N/A
ALA 52.A N     ASP 48.A O     no hydrogen  2.877  N/A
ASP 53.A N     ASN 49.A O     no hydrogen  2.914  N/A
LEU 54.A N     ALA 50.A O     no hydrogen  2.894  N/A
ALA 55.A N     ALA 51.A O     no hydrogen  2.877  N/A
ALA 56.A N     ALA 52.A O     no hydrogen  2.927  N/A
ILE 57.A N     ASP 53.A O     no hydrogen  2.884  N/A
SER 58.A N     LEU 54.A O     no hydrogen  2.891  N/A
SER 58.A OG    LEU 54.A O     no hydrogen  2.821  N/A
SER 58.A OG    GLN 60.A O     no hydrogen  3.297  N/A
GLN 60.A NE2   THR 87.A O     no hydrogen  3.129  N/A
THR 65.A N     GLY 83.A O     no hydrogen  2.869  N/A
THR 65.A OG1   GLY 83.A O     no hydrogen  3.262  N/A
ALA 67.A N     TYR 80.A O     no hydrogen  2.794  N/A
SER 70.A OG    ILE 76.A O     no hydrogen  3.009  N/A
VAL 71.A N     ILE 76.A O     no hydrogen  2.666  N/A
ILE 76.A N     VAL 71.A O     no hydrogen  2.679  N/A
ILE 82.A N     THR 65.A O     no hydrogen  3.186  N/A
GLY 83.A N     THR 65.A O     no hydrogen  3.382  N/A
CYS 84.A N     MET 35.A O     no hydrogen  2.888  N/A
LYS 85.A N     LEU 63.A O     no hydrogen  3.349  N/A
VAL 86.A N     LEU 33.A O     no hydrogen  2.892  N/A
THR 87.A OG1   ILE 31.A O     no hydrogen  3.335  N/A
LEU 88.A N     ILE 31.A O     no hydrogen  2.881  N/A
ARG 89.A NH2   THR 87.A OG1   no hydrogen  2.425  N/A
ARG 92.A NE    GLY 59.A O     no hydrogen  2.751  N/A
ARG 92.A NH2   GLY 59.A O     no hydrogen  2.792  N/A
MET 93.A N     ARG 89.A O     no hydrogen  2.797  N/A
TRP 94.A N     GLY 90.A O     no hydrogen  2.954  N/A
PHE 96.A N     ARG 92.A O     no hydrogen  2.894  N/A
PHE 97.A N     MET 93.A O     no hydrogen  2.870  N/A
GLU 98.A N     TRP 94.A O     no hydrogen  2.936  N/A
ARG 99.A N     GLU 95.A O     no hydrogen  2.905  N/A
ARG 99.A NH1   ILE 57.A O     no hydrogen  2.699  N/A
LEU 100.A N    PHE 96.A O     no hydrogen  2.869  N/A
ILE 101.A N    PHE 97.A O     no hydrogen  2.934  N/A
THR 102.A N    GLU 98.A O     no hydrogen  2.935  N/A
THR 102.A OG1  GLU 98.A O     no hydrogen  2.860  N/A
THR 102.A OG1  ARG 99.A O     no hydrogen  2.627  N/A
ILE 103.A N    ARG 99.A O     no hydrogen  2.960  N/A
ALA 104.A N    LEU 100.A O    no hydrogen  2.898  N/A
VAL 105.A N    LEU 100.A O    no hydrogen  3.002  N/A
ARG 107.A N    ALA 104.A O    no hydrogen  2.875  N/A
ARG 107.A NH2  ILE 134.A O    no hydrogen  3.201  N/A
ARG 122.A N    ASP 120.A OD1  no hydrogen  3.175  N/A
ARG 122.A NH1  GLY 121.A O    no hydrogen  2.920  N/A
GLY 123.A N    ASP 120.A OD1  no hydrogen  2.888  N/A
ASN 124.A N    ASP 120.A OD1  no hydrogen  2.708  N/A
TYR 125.A N    ILE 153.A O    no hydrogen  2.929  N/A
TYR 125.A OH   SER 115.A O    no hydrogen  3.374  N/A
MET 127.A N    ILE 151.A O    no hydrogen  2.903  N/A
VAL 129.A N    LEU 149.A O    no hydrogen  2.858  N/A
PHE 135.A N    GLN 132.A O    no hydrogen  2.909  N/A
LYS 142.A NZ   GLU 131.A OE2  no hydrogen  3.316  N/A
ARG 147.A N    GLU 131.A OE1  no hydrogen  3.141  N/A
LEU 149.A N    VAL 129.A O    no hydrogen  2.917  N/A
ASP 150.A N    ASN 34.A O     no hydrogen  2.900  N/A
ILE 151.A N    MET 127.A O    no hydrogen  2.889  N/A
THR 152.A OG1  ILE 151.A O    no hydrogen  2.686  N/A
ILE 153.A N    TYR 125.A O    no hydrogen  2.869  N/A
THR 154.A N    LYS 30.A O     no hydrogen  2.893  N/A
THR 155.A N    ASN 124.A OD1  no hydrogen  2.954  N/A
THR 155.A OG1  GLY 123.A O    no hydrogen  2.952  N/A
THR 156.A N    ARG 27.A O     no hydrogen  3.377  N/A
THR 156.A OG1  THR 156.A O    no hydrogen  2.343  N/A
ALA 157.A N    THR 155.A OG1  no hydrogen  3.385  N/A
GLU 161.A N    SER 159.A OG   no hydrogen  3.140  N/A
GLU 161.A N    GLU 161.A OE1  no hydrogen  2.703  N/A
GLY 163.A N    SER 159.A O    no hydrogen  2.972  N/A
ARG 164.A N    ASP 160.A O    no hydrogen  2.854  N/A
ARG 164.A NE   ALA 116.A O    no hydrogen  2.731  N/A
ALA 165.A N    GLU 161.A O    no hydrogen  2.910  N/A
LEU 166.A N    GLU 162.A O    no hydrogen  2.930  N/A
LEU 167.A N    GLY 163.A O    no hydrogen  2.897  N/A
ALA 168.A N    ARG 164.A O    no hydrogen  2.855  N/A
ALA 169.A N    ALA 165.A O    no hydrogen  2.932  N/A
PHE 170.A N    LEU 166.A O    no hydrogen  2.912  N/A
ASP 171.A N    ALA 168.A O    no hydrogen  3.251  N/A
ARG 175.A N    LEU 114.A O    no hydrogen  2.816  N/A
ARG 175.A NE   GLY 113.A O    no hydrogen  3.413  N/A