Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7vwl_e.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 5.A OG1   PRO 4.A O      no hydrogen  2.381  N/A
TYR 20.A N    ASN 18.A OD1   no hydrogen  2.818  N/A
GLU 21.A N    ASN 18.A O     no hydrogen  3.367  N/A
SER 26.A OG   LEU 19.A O     no hydrogen  3.476  N/A
TYR 29.A N    ASP 36.A OD1   no hydrogen  3.020  N/A
ASP 30.A N    ASP 36.A OD1   no hydrogen  3.349  N/A
ASP 36.A N    ASP 32.A O     no hydrogen  2.791  N/A
LEU 37.A N    PRO 33.A O     no hydrogen  2.892  N/A
TRP 38.A N    ILE 34.A O     no hydrogen  2.969  N/A
ASN 39.A N    VAL 35.A O     no hydrogen  2.854  N/A
MET 40.A N    ASP 36.A O     no hydrogen  2.970  N/A
ARG 41.A N    LEU 37.A O     no hydrogen  2.937  N/A
VAL 42.A N    TRP 38.A O     no hydrogen  2.894  N/A
VAL 43.A N    ASN 39.A O     no hydrogen  2.968  N/A
PHE 44.A N    MET 40.A O     no hydrogen  2.940  N/A
PHE 45.A N    ARG 41.A O     no hydrogen  2.897  N/A
PHE 46.A N    VAL 42.A O     no hydrogen  2.893  N/A
GLY 47.A N    VAL 43.A O     no hydrogen  2.892  N/A
PHE 48.A N    PHE 44.A O     no hydrogen  3.051  N/A
SER 49.A N    PHE 44.A O     no hydrogen  3.381  N/A
SER 49.A N    PHE 45.A O     no hydrogen  3.210  N/A
ILE 50.A N    PHE 45.A O     no hydrogen  2.940  N/A
LEU 52.A N    GLY 47.A O     no hydrogen  3.158  N/A
LEU 54.A N    ILE 50.A O     no hydrogen  3.164  N/A
GLY 55.A N    VAL 51.A O     no hydrogen  2.907  N/A
SER 56.A OG   LEU 52.A O     no hydrogen  2.441  N/A
THR 57.A N    VAL 53.A O     no hydrogen  2.938  N/A
THR 57.A OG1  VAL 53.A O     no hydrogen  2.687  N/A
PHE 58.A N    LEU 54.A O     no hydrogen  2.873  N/A
VAL 59.A N    GLY 55.A O     no hydrogen  2.908  N/A
ALA 60.A N    SER 56.A O     no hydrogen  2.916  N/A
TYR 61.A N    THR 57.A O     no hydrogen  3.168  N/A
LEU 62.A N    VAL 59.A O     no hydrogen  3.461  N/A
TYR 65.A N    PRO 63.A O     no hydrogen  2.781  N/A
GLN 68.A N    ASP 64.A OD1   no hydrogen  3.327  N/A
GLN 68.A N    ASP 64.A OD2   no hydrogen  2.921  N/A
GLU 69.A N    ASP 64.A OD2   no hydrogen  3.377  N/A
GLU 69.A N    GLU 69.A OE1   no hydrogen  2.762  N/A
ALA 71.A N    MET 67.A O     no hydrogen  3.420  N/A
ARG 72.A N    GLN 68.A O     no hydrogen  2.961  N/A
ARG 73.A N    GLU 69.A O     no hydrogen  2.900  N/A
GLU 74.A N    TRP 70.A O     no hydrogen  2.940  N/A
ALA 75.A N    ALA 71.A O     no hydrogen  2.905  N/A
GLU 76.A N    ARG 72.A O     no hydrogen  2.866  N/A
ARG 77.A N    ARG 73.A O     no hydrogen  2.986  N/A
LEU 78.A N    GLU 74.A O     no hydrogen  2.937  N/A
VAL 79.A N    ALA 75.A O     no hydrogen  2.861  N/A
LYS 80.A N    GLU 76.A O     no hydrogen  2.928  N/A
TYR 81.A N    ARG 77.A O     no hydrogen  2.917  N/A
ARG 82.A N    LEU 78.A O     no hydrogen  2.957  N/A
GLU 83.A N    VAL 79.A O     no hydrogen  2.879  N/A
ALA 84.A N    LYS 80.A O     no hydrogen  3.072  N/A
ASN 85.A N    TYR 81.A O     no hydrogen  2.984  N/A
GLY 86.A N    GLU 83.A O     no hydrogen  3.429  N/A
LEU 87.A N    ARG 82.A O     no hydrogen  2.946  N/A
LEU 89.A N    LEU 87.A O     no hydrogen  2.715  N/A
LYS 99.A N    ASP 96.A O     no hydrogen  3.483  N/A
ILE 100.A N   PRO 97.A O     no hydrogen  3.300  N/A
GLU 106.A N   ASP 105.A OD1  no hydrogen  2.782  N/A