Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3von_C.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 4.A NE     GLU 8.A OE2   no hydrogen  2.661  N/A
ARG 4.A NH1    PRO 94.A O    no hydrogen  2.941  N/A
ARG 4.A NH2    GLU 8.A OE2   no hydrogen  2.877  N/A
ARG 4.A NH2    PRO 94.A O    no hydrogen  3.420  N/A
ARG 4.A NH2    LEU 96.A O    no hydrogen  2.749  N/A
ILE 5.A N      PRO 2.A O     no hydrogen  3.218  N/A
ILE 6.A N      PRO 2.A O     no hydrogen  3.385  N/A
LYS 7.A N      ARG 3.A O     no hydrogen  2.925  N/A
GLU 8.A N      ARG 4.A O     no hydrogen  2.935  N/A
THR 9.A N      ILE 5.A O     no hydrogen  3.146  N/A
THR 9.A OG1    ILE 5.A O     no hydrogen  2.815  N/A
GLN 10.A N     ILE 6.A O     no hydrogen  3.351  N/A
ARG 11.A N     LYS 7.A O     no hydrogen  3.035  N/A
LEU 12.A N     GLU 8.A O     no hydrogen  2.916  N/A
LEU 13.A N     THR 9.A O     no hydrogen  3.085  N/A
ALA 14.A N     GLN 10.A O    no hydrogen  2.939  N/A
GLU 15.A N     ARG 11.A O    no hydrogen  3.213  N/A
ILE 20.A N     VAL 17.A O    no hydrogen  3.177  N/A
LYS 21.A N     VAL 35.A O    no hydrogen  2.951  N/A
GLU 23.A N     HIS 33.A O    no hydrogen  3.162  N/A
ASP 25.A N     TYR 31.A O    no hydrogen  3.007  N/A
SER 27.A N     ASP 25.A OD1  no hydrogen  3.201  N/A
ARG 30.A N     ASN 28.A OD1  no hydrogen  3.362  N/A
ARG 30.A NH1   LEU 55.A O    no hydrogen  3.084  N/A
TYR 31.A N     ASN 28.A O    no hydrogen  2.790  N/A
TYR 31.A OH    GLU 52.A OE1  no hydrogen  2.394  N/A
PHE 32.A N     LEU 53.A O    no hydrogen  2.762  N/A
HIS 33.A N     GLU 23.A O    no hydrogen  2.939  N/A
HIS 33.A NE2   ASP 25.A OD2  no hydrogen  2.685  N/A
VAL 34.A N     LEU 51.A O    no hydrogen  2.926  N/A
VAL 35.A N     LYS 21.A O    no hydrogen  2.733  N/A
ILE 36.A N     PHE 49.A O    no hydrogen  2.907  N/A
ALA 37.A N     GLY 19.A O    no hydrogen  3.059  N/A
GLY 38.A N     GLY 47.A O    no hydrogen  2.737  N/A
SER 42.A N     PRO 39.A O    no hydrogen  3.234  N/A
SER 42.A OG    PRO 39.A O    no hydrogen  2.660  N/A
PHE 44.A N     SER 42.A OG   no hydrogen  3.002  N/A
GLU 45.A N     SER 42.A O    no hydrogen  3.458  N/A
GLY 47.A N     PHE 44.A O    no hydrogen  3.087  N/A
THR 48.A N     ALA 145.A O   no hydrogen  3.114  N/A
THR 48.A OG1   ALA 145.A O   no hydrogen  3.372  N/A
PHE 49.A N     ILE 36.A O    no hydrogen  2.715  N/A
LYS 50.A N     THR 70.A OG1  no hydrogen  2.595  N/A
LEU 51.A N     VAL 34.A O    no hydrogen  2.672  N/A
GLU 52.A N     ARG 67.A O    no hydrogen  3.059  N/A
LEU 53.A N     PHE 32.A O    no hydrogen  2.964  N/A
PHE 54.A N     LYS 65.A O    no hydrogen  2.846  N/A
LEU 55.A N     ARG 30.A O    no hydrogen  2.983  N/A
TYR 59.A N     PRO 56.A O    no hydrogen  2.996  N/A
TYR 59.A OH    GLU 8.A OE2   no hydrogen  2.615  N/A
MET 61.A N     GLU 58.A O    no hydrogen  2.856  N/A
LYS 65.A N     PHE 54.A O    no hydrogen  2.837  N/A
ARG 67.A N     GLU 52.A O    no hydrogen  3.301  N/A
ARG 67.A NE    GLU 52.A OE2  no hydrogen  3.193  N/A
ARG 67.A NH1   LEU 80.A O    no hydrogen  2.469  N/A
PHE 68.A N     GLY 81.A O    no hydrogen  2.809  N/A
MET 69.A N     LYS 50.A O    no hydrogen  2.652  N/A
THR 70.A N     LYS 50.A O    no hydrogen  3.335  N/A
HIS 74.A NE2   LEU 108.A O   no hydrogen  3.150  N/A
ASN 76.A N     HIS 74.A ND1  no hydrogen  2.939  N/A
ASN 76.A ND2   CYS 84.A O    no hydrogen  2.778  N/A
VAL 77.A N     HIS 74.A O    no hydrogen  3.283  N/A
LEU 80.A N     ASP 78.A OD2  no hydrogen  2.931  N/A
GLY 81.A N     ASP 78.A O    no hydrogen  3.084  N/A
ARG 82.A N     ASP 78.A OD2  no hydrogen  2.769  N/A
ARG 82.A NE    ASP 78.A OD1  no hydrogen  2.763  N/A
ARG 82.A NH2   ASP 78.A OD1  no hydrogen  2.985  N/A
CYS 84.A N     ASN 76.A O    no hydrogen  2.766  N/A
LEU 88.A N     LEU 85.A O    no hydrogen  2.976  N/A
LYS 89.A N     ASP 86.A O    no hydrogen  3.094  N/A
LYS 91.A N     ASP 86.A O    no hydrogen  3.100  N/A
LEU 96.A N     SER 93.A O    no hydrogen  3.093  N/A
ILE 98.A N     GLU 8.A OE1   no hydrogen  2.915  N/A
THR 100.A OG1  GLN 97.A O    no hydrogen  3.567  N/A
LEU 102.A N    ILE 98.A O    no hydrogen  2.780  N/A
LEU 103.A N    ARG 99.A O    no hydrogen  3.162  N/A
SER 104.A N    THR 100.A O   no hydrogen  2.946  N/A
ILE 105.A N    VAL 101.A O   no hydrogen  2.966  N/A
GLN 106.A N    LEU 102.A O   no hydrogen  3.302  N/A
ALA 107.A N    LEU 103.A O   no hydrogen  2.791  N/A
LEU 108.A N    SER 104.A O   no hydrogen  3.203  N/A
LEU 109.A N    ILE 105.A O   no hydrogen  3.264  N/A
SER 110.A N    GLN 106.A O   no hydrogen  2.993  N/A
ALA 111.A N    ALA 107.A O   no hydrogen  3.068  N/A
ASN 120.A ND2  PRO 75.A O    no hydrogen  3.380  N/A
GLU 124.A N    ASN 120.A O   no hydrogen  3.084  N/A
TRP 126.A N    VAL 122.A O   no hydrogen  3.142  N/A
LYS 127.A N    ALA 123.A O   no hydrogen  2.982  N/A
LYS 127.A N    GLU 124.A O   no hydrogen  3.276  N/A
THR 128.A OG1  GLU 124.A O   no hydrogen  3.220  N/A
GLU 130.A N    THR 128.A O   no hydrogen  2.926  N/A
ALA 133.A N    ASN 129.A O   no hydrogen  2.814  N/A
ILE 134.A N    GLU 130.A O   no hydrogen  2.806  N/A
GLU 135.A N    ALA 131.A O   no hydrogen  3.228  N/A
THR 136.A N    GLN 132.A O   no hydrogen  3.080  N/A
THR 136.A OG1  GLN 132.A O   no hydrogen  2.838  N/A
ALA 137.A N    ALA 133.A O   no hydrogen  2.952  N/A
ARG 138.A N    ILE 134.A O   no hydrogen  2.962  N/A
ALA 139.A N    GLU 135.A O   no hydrogen  3.152  N/A
TRP 140.A N    THR 136.A O   no hydrogen  2.920  N/A
THR 141.A N    ALA 137.A O   no hydrogen  2.931  N/A
THR 141.A OG1  PRO 43.A O    no hydrogen  3.381  N/A
THR 141.A OG1  ALA 137.A O   no hydrogen  2.684  N/A
ARG 142.A N    ARG 138.A O   no hydrogen  3.231  N/A
LEU 143.A N    ALA 139.A O   no hydrogen  3.256  N/A
TYR 144.A N    TRP 140.A O   no hydrogen  3.196  N/A
ALA 145.A N    THR 141.A O   no hydrogen  3.003  N/A