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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 9.A OG    PHE 7.A O     no hydrogen  3.483  N/A
SER 9.A OG    GLY 8.A O     no hydrogen  2.696  N/A
GLU 10.A N    GLU 10.A OE1  no hydrogen  2.831  N/A
ALA 13.A N    SER 9.A O     no hydrogen  2.892  N/A
LYS 14.A N    GLU 10.A O    no hydrogen  2.895  N/A
PHE 15.A N    LEU 11.A O    no hydrogen  2.894  N/A
VAL 16.A N    LEU 12.A O    no hydrogen  2.881  N/A
ASN 17.A N    ALA 13.A O    no hydrogen  2.880  N/A
ILE 18.A N    LYS 14.A O    no hydrogen  2.915  N/A
LEU 19.A N    PHE 15.A O    no hydrogen  2.909  N/A
MET 20.A N    ASN 17.A O    no hydrogen  3.122  N/A
GLY 23.A N    MET 20.A O    no hydrogen  2.874  N/A
GLU 29.A N    LYS 25.A O    no hydrogen  2.886  N/A
SER 30.A N    SER 26.A O    no hydrogen  2.921  N/A
SER 30.A OG   THR 27.A O    no hydrogen  2.416  N/A
ILE 31.A N    THR 27.A O    no hydrogen  2.891  N/A
VAL 32.A N    ALA 28.A O    no hydrogen  2.910  N/A
TYR 33.A N    GLU 29.A O    no hydrogen  2.889  N/A
TYR 33.A OH   GLU 29.A OE2  no hydrogen  3.288  N/A
SER 34.A N    SER 30.A O    no hydrogen  2.933  N/A
SER 34.A OG   SER 30.A O    no hydrogen  3.377  N/A
SER 34.A OG   ILE 31.A O    no hydrogen  2.515  N/A
ALA 35.A N    ILE 31.A O    no hydrogen  2.913  N/A
LEU 36.A N    VAL 32.A O    no hydrogen  2.870  N/A
GLU 37.A N    TYR 33.A O    no hydrogen  2.889  N/A
THR 38.A N    SER 34.A O    no hydrogen  2.924  N/A
THR 38.A OG1  SER 34.A O    no hydrogen  2.615  N/A
THR 38.A OG1  ALA 35.A O    no hydrogen  3.084  N/A
LEU 39.A N    ALA 35.A O    no hydrogen  2.868  N/A
LEU 39.A N    LEU 36.A O    no hydrogen  3.261  N/A
ALA 40.A N    LEU 36.A O    no hydrogen  2.907  N/A
ARG 42.A NH1  GLN 41.A OE1  no hydrogen  2.826  N/A
SER 43.A N    LEU 39.A O    no hydrogen  2.931  N/A
SER 46.A OG   LYS 45.A O    no hydrogen  2.521  N/A
GLU 47.A N    SER 43.A O    no hydrogen  2.837  N/A
GLU 49.A N    SER 46.A O    no hydrogen  3.203  N/A
ALA 50.A N    SER 46.A O    no hydrogen  3.082  N/A
LEU 55.A N    GLU 52.A O    no hydrogen  3.452  N/A
ASN 57.A N    ASN 57.A OD1  no hydrogen  2.616  N/A
ASN 57.A ND2  ARG 59.A O    no hydrogen  2.506  N/A
ARG 65.A N    ARG 61.A O    no hydrogen  2.919  N/A
ARG 65.A NH1  PRO 60.A O    no hydrogen  2.495  N/A
ASN 66.A N    PRO 62.A O    no hydrogen  2.895  N/A
ALA 67.A N    VAL 63.A O    no hydrogen  2.884  N/A
LEU 68.A N    ARG 64.A O    no hydrogen  2.913  N/A
ALA 69.A N    ARG 65.A O    no hydrogen  2.913  N/A
MET 70.A N    ASN 66.A O    no hydrogen  2.891  N/A
ARG 71.A N    ALA 67.A O    no hydrogen  2.923  N/A
ARG 71.A NH1  ALA 67.A O    no hydrogen  3.149  N/A
TRP 72.A N    LEU 68.A O    no hydrogen  2.953  N/A
ILE 73.A N    ALA 69.A O    no hydrogen  2.905  N/A
VAL 74.A N    MET 70.A O    no hydrogen  2.895  N/A
GLU 75.A N    ARG 71.A O    no hydrogen  2.919  N/A
ALA 76.A N    TRP 72.A O    no hydrogen  2.930  N/A
ALA 77.A N    ILE 73.A O    no hydrogen  2.872  N/A
ARG 78.A N    VAL 74.A O    no hydrogen  2.896  N/A
ALA 86.A N    LYS 83.A O    no hydrogen  3.072  N/A
LEU 87.A N    LYS 83.A O    no hydrogen  2.922  N/A
ARG 88.A N    SER 84.A O    no hydrogen  2.855  N/A
ALA 90.A N    ALA 86.A O    no hydrogen  2.923  N/A
ASN 91.A N    LEU 87.A O    no hydrogen  2.890  N/A
GLU 92.A N    ARG 88.A O    no hydrogen  2.906  N/A
LEU 93.A N    LEU 89.A O    no hydrogen  2.875  N/A
SER 94.A N    ALA 90.A O    no hydrogen  2.918  N/A
ASP 95.A N    ASN 91.A O    no hydrogen  2.911  N/A
ALA 96.A N    GLU 92.A O    no hydrogen  2.885  N/A
ALA 97.A N    LEU 93.A O    no hydrogen  2.905  N/A