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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TYR 2.A N     ALA 42.A O     no hydrogen  2.887  N/A
ALA 3.A N     VAL 14.A O     no hydrogen  2.869  N/A
VAL 4.A N     MET 40.A O     no hydrogen  2.859  N/A
PHE 5.A N     HIS 12.A O     no hydrogen  2.963  N/A
SER 7.A N     LYS 10.A O     no hydrogen  3.301  N/A
LYS 10.A NZ   GLY 8.A O      no hydrogen  3.278  N/A
LYS 10.A NZ   GLU 23.A OE2   no hydrogen  2.432  N/A
HIS 12.A N    PHE 5.A O      no hydrogen  2.867  N/A
ARG 13.A NE   ARG 13.A O     no hydrogen  3.339  N/A
VAL 14.A N    ALA 3.A O      no hydrogen  2.906  N/A
SER 15.A OG   MET 1.A O      no hydrogen  3.452  N/A
GLY 17.A N    ILE 98.A O     no hydrogen  2.915  N/A
VAL 20.A N    VAL 96.A O     no hydrogen  2.881  N/A
ARG 21.A NE   ASP 95.A OD2   no hydrogen  3.505  N/A
LEU 22.A N    THR 94.A O     no hydrogen  2.896  N/A
LEU 25.A N    THR 94.A OG1   no hydrogen  3.312  N/A
THR 29.A OG1  VAL 63.A O     no hydrogen  2.955  N/A
THR 29.A OG1  VAL 64.A O     no hydrogen  3.164  N/A
GLY 30.A N    VAL 63.A O     no hydrogen  3.516  N/A
THR 32.A OG1  VAL 33.A O     no hydrogen  3.346  N/A
THR 32.A OG1  ALA 61.A O     no hydrogen  2.397  N/A
VAL 33.A N    ALA 61.A O     no hydrogen  2.864  N/A
PHE 35.A N    ILE 59.A O     no hydrogen  2.890  N/A
LEU 39.A N    VAL 4.A O      no hydrogen  2.597  N/A
MET 40.A N    VAL 4.A O      no hydrogen  2.993  N/A
ILE 41.A N    LYS 48.A O     no hydrogen  2.941  N/A
ALA 42.A N    TYR 2.A O      no hydrogen  2.896  N/A
ASN 43.A N    GLU 46.A O     no hydrogen  3.327  N/A
GLU 46.A N    GLU 46.A OE1   no hydrogen  2.619  N/A
LYS 48.A N    ILE 41.A O     no hydrogen  2.870  N/A
LYS 48.A NZ   ALA 103.A OXT  no hydrogen  3.520  N/A
GLY 50.A N    LEU 39.A O     no hydrogen  2.905  N/A
VAL 58.A N    SER 102.A O    no hydrogen  2.917  N/A
ILE 59.A N    PHE 35.A O     no hydrogen  2.915  N/A
LYS 60.A N    GLY 100.A O    no hydrogen  2.888  N/A
ALA 61.A N    VAL 33.A O     no hydrogen  2.906  N/A
GLU 62.A N    LYS 97.A O     no hydrogen  2.889  N/A
VAL 63.A N    GLU 31.A O     no hydrogen  3.437  N/A
VAL 64.A N    ASP 95.A O     no hydrogen  2.885  N/A
ARG 68.A NE   ARG 90.A O     no hydrogen  3.359  N/A
ARG 68.A NH1  ARG 90.A O     no hydrogen  3.078  N/A
GLY 69.A N    GLN 91.A O     no hydrogen  2.973  N/A
VAL 72.A N    HIS 89.A O     no hydrogen  2.848  N/A
ILE 74.A N    GLN 87.A O     no hydrogen  2.850  N/A
LYS 76.A N    LYS 85.A O     no hydrogen  2.913  N/A
ARG 78.A N    TYR 83.A O     no hydrogen  2.930  N/A
LYS 81.A N    ARG 78.A O     no hydrogen  3.428  N/A
LYS 85.A N    LYS 76.A O     no hydrogen  2.875  N/A
GLN 87.A N    ILE 74.A O     no hydrogen  2.902  N/A
HIS 89.A N    VAL 72.A O     no hydrogen  2.926  N/A
GLN 91.A NE2  GLU 23.A OE1   no hydrogen  2.839  N/A
PHE 93.A N    GLY 67.A O     no hydrogen  2.889  N/A
THR 94.A N    LEU 22.A O     no hydrogen  2.911  N/A
THR 94.A OG1  GLU 23.A O     no hydrogen  3.518  N/A
THR 94.A OG1  HIS 66.A ND1   no hydrogen  3.180  N/A
ASP 95.A N    ALA 65.A O     no hydrogen  2.943  N/A
VAL 96.A N    VAL 20.A O     no hydrogen  2.890  N/A
LYS 97.A N    GLU 62.A O     no hydrogen  2.891  N/A
ILE 98.A N    GLN 18.A O     no hydrogen  2.944  N/A
THR 99.A N    LYS 60.A O     no hydrogen  2.901  N/A
THR 99.A OG1  LYS 60.A O     no hydrogen  2.862  N/A
GLY 100.A N   LYS 60.A O     no hydrogen  2.941  N/A
SER 102.A N   VAL 58.A O     no hydrogen  2.921  N/A