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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 5.A N     GLU 5.A OE1   no hydrogen  2.584  N/A
ALA 6.A N     SER 3.A OG    no hydrogen  3.309  N/A
THR 7.A N     SER 3.A O     no hydrogen  2.902  N/A
THR 7.A OG1   SER 3.A O     no hydrogen  2.834  N/A
ALA 8.A N     THR 4.A O     no hydrogen  2.883  N/A
LYS 9.A N     GLU 5.A O     no hydrogen  2.875  N/A
ILE 10.A N    ALA 6.A O     no hydrogen  2.942  N/A
VAL 11.A N    THR 7.A O     no hydrogen  2.941  N/A
SER 12.A N    ALA 8.A O     no hydrogen  2.919  N/A
SER 12.A OG   ALA 8.A O     no hydrogen  2.811  N/A
GLU 13.A N    LYS 9.A O     no hydrogen  2.928  N/A
PHE 14.A N    ILE 10.A O    no hydrogen  2.924  N/A
ARG 16.A N    ASP 20.A OD2  no hydrogen  2.651  N/A
ASP 17.A N    ASP 20.A OD1  no hydrogen  3.248  N/A
THR 21.A N    ASN 19.A O    no hydrogen  2.866  N/A
SER 23.A OG   GLU 25.A OE1  no hydrogen  2.986  N/A
GLN 27.A N    SER 23.A O    no hydrogen  2.944  N/A
VAL 28.A N    THR 24.A O    no hydrogen  2.921  N/A
ALA 29.A N    GLU 25.A O    no hydrogen  2.872  N/A
LEU 30.A N    VAL 26.A O    no hydrogen  2.911  N/A
LEU 31.A N    GLN 27.A O    no hydrogen  2.925  N/A
THR 32.A N    VAL 28.A O    no hydrogen  2.863  N/A
ALA 33.A N    ALA 29.A O    no hydrogen  2.939  N/A
GLN 34.A N    LEU 30.A O    no hydrogen  2.961  N/A
ILE 35.A N    LEU 31.A O    no hydrogen  2.874  N/A
ASN 36.A N    THR 32.A O    no hydrogen  2.901  N/A
HIS 37.A N    ALA 33.A O    no hydrogen  2.978  N/A
HIS 37.A ND1  SER 1.A O     no hydrogen  2.895  N/A
LEU 38.A N    GLN 34.A O    no hydrogen  2.884  N/A
GLN 39.A N    ILE 35.A O    no hydrogen  2.924  N/A
HIS 41.A N    HIS 37.A O    no hydrogen  2.964  N/A
PHE 42.A N    LEU 38.A O    no hydrogen  2.844  N/A
ALA 43.A N    GLN 39.A O    no hydrogen  2.946  N/A
HIS 45.A N    HIS 41.A O    no hydrogen  3.295  N/A
LYS 46.A NZ   ALA 43.A O    no hydrogen  2.991  N/A
SER 51.A OG   ASP 48.A O    no hydrogen  3.434  N/A
ARG 52.A N    ASP 48.A O    no hydrogen  2.893  N/A
ARG 53.A N    HIS 49.A O    no hydrogen  2.869  N/A
LEU 55.A N    SER 51.A O    no hydrogen  2.963  N/A
LEU 56.A N    ARG 52.A O    no hydrogen  2.870  N/A
ARG 57.A N    ARG 53.A O    no hydrogen  2.878  N/A
MET 58.A N    GLY 54.A O    no hydrogen  2.944  N/A
VAL 59.A N    LEU 55.A O    no hydrogen  2.919  N/A
SER 60.A N    LEU 56.A O    no hydrogen  2.895  N/A
SER 60.A OG   LEU 56.A O    no hydrogen  2.845  N/A
GLN 61.A N    ARG 57.A O    no hydrogen  2.887  N/A
ARG 62.A N    MET 58.A O    no hydrogen  2.867  N/A
ARG 63.A N    VAL 59.A O    no hydrogen  2.935  N/A
LYS 64.A N    SER 60.A O    no hydrogen  2.893  N/A
LEU 65.A N    GLN 61.A O    no hydrogen  2.902  N/A
LEU 66.A N    ARG 62.A O    no hydrogen  2.896  N/A
ASP 67.A N    ARG 63.A O    no hydrogen  2.926  N/A
TYR 68.A N    LYS 64.A O    no hydrogen  2.925  N/A
LEU 69.A N    LEU 65.A O    no hydrogen  2.909  N/A
LYS 70.A N    LEU 66.A O    no hydrogen  2.887  N/A
ARG 71.A N    ASP 67.A O    no hydrogen  2.963  N/A
LYS 72.A N    TYR 68.A O    no hydrogen  2.906  N/A
ASP 73.A N    LEU 69.A O    no hydrogen  2.884  N/A
ARG 76.A NE   GLU 25.A OE2  no hydrogen  2.902  N/A
TYR 77.A N    ASP 73.A O    no hydrogen  3.142  N/A
THR 78.A N    VAL 74.A O    no hydrogen  2.893  N/A
THR 78.A OG1  VAL 74.A O    no hydrogen  3.109  N/A
THR 78.A OG1  ALA 75.A O    no hydrogen  2.611  N/A
GLN 79.A N    ALA 75.A O    no hydrogen  2.956  N/A
LEU 80.A N    ARG 76.A O    no hydrogen  2.893  N/A
ILE 81.A N    TYR 77.A O    no hydrogen  2.911  N/A
GLU 82.A N    THR 78.A O    no hydrogen  2.943  N/A
ARG 83.A N    GLN 79.A O    no hydrogen  2.913  N/A
LEU 84.A N    LEU 80.A O    no hydrogen  2.943  N/A
GLY 85.A N    ILE 81.A O    no hydrogen  2.905  N/A
LEU 86.A N    ILE 81.A O    no hydrogen  3.328  N/A