Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1veu_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLY 1.A N     GLU 113.A OE2  no hydrogen  2.785  N/A
LEU 2.A N     LEU 111.A O    no hydrogen  2.955  N/A
ALA 6.A N     ARG 3.A O      no hydrogen  3.085  N/A
LEU 7.A N     PRO 4.A O      no hydrogen  3.134  N/A
VAL 10.A N    ALA 6.A O      no hydrogen  2.884  N/A
LEU 11.A N    LEU 7.A O      no hydrogen  2.908  N/A
SER 12.A N    THR 8.A O      no hydrogen  3.133  N/A
SER 12.A OG   THR 8.A O      no hydrogen  3.523  N/A
SER 12.A OG   GLN 9.A O      no hydrogen  2.835  N/A
GLN 13.A N    GLN 9.A O      no hydrogen  3.047  N/A
ALA 14.A N    LEU 11.A O     no hydrogen  3.142  N/A
ASN 15.A N    SER 12.A O     no hydrogen  3.276  N/A
ASN 15.A ND2  SER 35.A O     no hydrogen  3.470  N/A
ASN 15.A ND2  SER 35.A OG    no hydrogen  3.341  N/A
THR 16.A N    ALA 14.A O     no hydrogen  2.866  N/A
VAL 19.A N    THR 16.A O     no hydrogen  3.166  N/A
GLN 20.A N    TYR 91.A O     no hydrogen  2.874  N/A
THR 22.A N    SER 35.A O     no hydrogen  2.909  N/A
THR 22.A OG1  ASN 15.A OD1   no hydrogen  2.707  N/A
LEU 23.A N    CYS 90.A O     no hydrogen  2.941  N/A
LEU 24.A N    ALA 33.A O     no hydrogen  2.894  N/A
LEU 25.A N    LEU 88.A O     no hydrogen  2.983  N/A
ASN 26.A N    SER 30.A O     no hydrogen  3.137  N/A
GLY 29.A N    ASN 26.A O     no hydrogen  2.921  N/A
SER 30.A OG   ASN 26.A OD1   no hydrogen  2.589  N/A
LEU 32.A N    LEU 24.A O     no hydrogen  2.737  N/A
ALA 33.A N    LEU 24.A O     no hydrogen  3.215  N/A
SER 35.A N    THR 22.A O     no hydrogen  3.072  N/A
SER 35.A OG   THR 22.A O     no hydrogen  3.133  N/A
ARG 43.A N    ASP 41.A OD2   no hydrogen  2.857  N/A
ARG 43.A NE   ASP 41.A OD2   no hydrogen  2.851  N/A
ARG 43.A NH2  ASP 41.A OD1   no hydrogen  2.974  N/A
ARG 43.A NH2  ASP 41.A OD2   no hydrogen  3.541  N/A
VAL 44.A N    ASP 41.A O     no hydrogen  3.004  N/A
THR 45.A N    ASP 41.A O     no hydrogen  2.976  N/A
THR 45.A OG1  ASP 41.A O     no hydrogen  3.230  N/A
THR 45.A OG1  TYR 91.A OH    no hydrogen  3.023  N/A
ALA 46.A N    ALA 42.A O     no hydrogen  2.916  N/A
ALA 47.A N    ARG 43.A O     no hydrogen  3.233  N/A
ILE 48.A N    VAL 44.A O     no hydrogen  3.014  N/A
ALA 49.A N    THR 45.A O     no hydrogen  2.801  N/A
SER 50.A N    ALA 46.A O     no hydrogen  2.984  N/A
SER 50.A OG   ALA 46.A O     no hydrogen  2.987  N/A
SER 50.A OG   ALA 47.A O     no hydrogen  2.897  N/A
ASN 51.A N    ALA 47.A O     no hydrogen  3.113  N/A
ILE 52.A N    ILE 48.A O     no hydrogen  2.946  N/A
TRP 53.A N    ALA 49.A O     no hydrogen  2.948  N/A
ALA 54.A N    SER 50.A O     no hydrogen  2.951  N/A
ALA 55.A N    ASN 51.A O     no hydrogen  2.997  N/A
TYR 56.A N    ILE 52.A O     no hydrogen  3.268  N/A
ASP 57.A N    TRP 53.A O     no hydrogen  2.773  N/A
ARG 58.A N    ALA 54.A O     no hydrogen  2.892  N/A
ASN 59.A N    ALA 55.A O     no hydrogen  3.113  N/A
GLY 60.A N    TYR 56.A O     no hydrogen  3.126  N/A
ASN 61.A N    ARG 58.A O     no hydrogen  2.930  N/A
ASN 61.A ND2  ARG 58.A O     no hydrogen  3.399  N/A
GLN 62.A N    ASN 59.A O     no hydrogen  2.980  N/A
GLN 62.A NE2  ASN 59.A O     no hydrogen  3.670  N/A
ALA 63.A N    GLY 60.A O     no hydrogen  3.403  N/A
SER 68.A OG   GLU 66.A OE1   no hydrogen  3.397  N/A
ILE 72.A N    ILE 81.A O     no hydrogen  2.750  N/A
CYS 75.A N    GLY 77.A O     no hydrogen  2.915  N/A
GLY 77.A N    CYS 75.A O     no hydrogen  3.478  N/A
ARG 78.A N    ALA 92.A O     no hydrogen  2.648  N/A
ARG 78.A NE   ASP 74.A OD1   no hydrogen  3.392  N/A
ARG 78.A NH1  VAL 96.A O     no hydrogen  2.677  N/A
ILE 81.A N    ILE 72.A O     no hydrogen  2.777  N/A
THR 82.A N    LEU 89.A O     no hydrogen  3.112  N/A
THR 82.A OG1  LYS 70.A O     no hydrogen  2.689  N/A
ARG 83.A NH1  ASN 27.A OD1   no hydrogen  2.872  N/A
ARG 83.A NH2  ASN 27.A OD1   no hydrogen  3.317  N/A
VAL 84.A N    LEU 87.A O     no hydrogen  2.918  N/A
ALA 85.A N    GLU 112.A OE1  no hydrogen  2.768  N/A
LEU 87.A N    VAL 84.A O     no hydrogen  2.693  N/A
LEU 88.A N    LEU 25.A O     no hydrogen  2.833  N/A
LEU 89.A N    THR 82.A O     no hydrogen  2.726  N/A
CYS 90.A N    LEU 23.A O     no hydrogen  2.988  N/A
CYS 90.A SG   ALA 80.A O     no hydrogen  3.893  N/A
ALA 92.A N    ARG 78.A O     no hydrogen  2.776  N/A
LYS 93.A N    GLY 18.A O     no hydrogen  3.117  N/A
VAL 96.A N    LYS 93.A O     no hydrogen  2.850  N/A
LYS 101.A N   PHE 98.A O     no hydrogen  3.092  N/A
ALA 102.A N   GLY 99.A O     no hydrogen  2.965  N/A
LYS 103.A NZ  THR 16.A O     no hydrogen  2.746  N/A
ALA 104.A N   LEU 100.A O    no hydrogen  3.048  N/A
GLN 105.A N   LYS 101.A O    no hydrogen  2.914  N/A
ALA 106.A N   ALA 102.A O    no hydrogen  2.998  N/A
LEU 107.A N   LYS 103.A O    no hydrogen  3.157  N/A
VAL 108.A N   ALA 104.A O    no hydrogen  2.854  N/A
GLN 109.A N   GLN 105.A O    no hydrogen  3.004  N/A
TYR 110.A N   ALA 106.A O    no hydrogen  3.054  N/A
LEU 111.A N   LEU 107.A O    no hydrogen  2.837  N/A
GLU 112.A N   VAL 108.A O    no hydrogen  2.980  N/A
GLU 113.A N   GLN 109.A O    no hydrogen  3.183  N/A
LEU 115.A N   GLU 113.A OE1  no hydrogen  3.020  N/A
THR 116.A N   GLU 113.A O    no hydrogen  2.715  N/A
GLN 117.A N   PRO 114.A O    no hydrogen  3.096  N/A