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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 5.A N      MET 1.A O      no hydrogen  3.274  N/A
THR 7.A N      SER 3.A O      no hydrogen  3.094  N/A
THR 7.A OG1    SER 3.A O      no hydrogen  3.243  N/A
LYS 9.A N      LEU 6.A O      no hydrogen  2.750  N/A
MET 11.A N     THR 7.A O      no hydrogen  2.561  N/A
LEU 12.A N     LEU 8.A O      no hydrogen  2.618  N/A
LYS 13.A N     LYS 9.A O      no hydrogen  2.674  N/A
ALA 14.A N     ARG 10.A O     no hydrogen  2.760  N/A
CYS 15.A N     MET 11.A O     no hydrogen  3.296  N/A
CYS 15.A SG    MET 11.A O     no hydrogen  3.563  N/A
CYS 15.A SG    LEU 12.A O     no hydrogen  3.303  N/A
LEU 16.A N     LEU 12.A O     no hydrogen  2.890  N/A
ARG 17.A N     LYS 13.A O     no hydrogen  2.734  N/A
TRP 19.A N     CYS 15.A O     no hydrogen  3.178  N/A
TRP 19.A N     LEU 16.A O     no hydrogen  3.288  N/A
ASP 21.A N     ALA 18.A O     no hydrogen  3.214  N/A
PHE 24.A N     ASP 21.A OD2   no hydrogen  3.364  N/A
VAL 26.A N     LYS 22.A O     no hydrogen  3.161  N/A
LEU 27.A N     GLU 23.A O     no hydrogen  3.271  N/A
PHE 28.A N     PHE 24.A O     no hydrogen  2.756  N/A
VAL 29.A N     GLN 25.A O     no hydrogen  2.747  N/A
VAL 29.A N     VAL 26.A O     no hydrogen  3.019  N/A
LEU 30.A N     VAL 26.A O     no hydrogen  2.753  N/A
THR 31.A N     LEU 27.A O     no hydrogen  3.046  N/A
THR 31.A OG1   LEU 27.A O     no hydrogen  2.607  N/A
PHE 32.A N     PHE 28.A O     no hydrogen  3.197  N/A
LEU 33.A N     VAL 29.A O     no hydrogen  2.728  N/A
THR 34.A N     LEU 30.A O     no hydrogen  2.983  N/A
THR 34.A OG1   LEU 30.A O     no hydrogen  2.845  N/A
LEU 35.A N     THR 31.A O     no hydrogen  2.838  N/A
THR 36.A N     PHE 32.A O     no hydrogen  3.001  N/A
THR 36.A OG1   PHE 32.A O     no hydrogen  3.137  N/A
THR 36.A OG1   LEU 33.A O     no hydrogen  3.469  N/A
SER 37.A N     LEU 33.A O     no hydrogen  2.626  N/A
GLY 38.A N     LEU 35.A O     no hydrogen  2.971  N/A
THR 39.A N     LEU 35.A O     no hydrogen  3.077  N/A
THR 39.A OG1   LEU 35.A O     no hydrogen  3.161  N/A
ILE 40.A N     THR 36.A O     no hydrogen  3.108  N/A
PHE 41.A N     SER 37.A O     no hydrogen  3.433  N/A
TYR 42.A N     GLY 38.A O     no hydrogen  2.832  N/A
TYR 42.A OH    THR 80.A OG1   no hydrogen  2.501  N/A
SER 43.A N     THR 39.A O     no hydrogen  3.067  N/A
SER 43.A OG    LEU 48.A O     no hydrogen  2.465  N/A
THR 44.A N     PHE 41.A O     no hydrogen  3.386  N/A
THR 44.A OG1   ILE 40.A O     no hydrogen  3.055  N/A
THR 44.A OG1   PHE 41.A O     no hydrogen  3.444  N/A
VAL 45.A N     THR 44.A OG1   no hydrogen  2.688  N/A
GLU 46.A N     PHE 41.A O     no hydrogen  3.446  N/A
ALA 53.A N     ARG 49.A O     no hydrogen  2.901  N/A
LEU 54.A N     PRO 50.A O     no hydrogen  3.189  N/A
TYR 55.A N     LEU 51.A O     no hydrogen  3.092  N/A
PHE 56.A N     ASP 52.A O     no hydrogen  3.030  N/A
SER 57.A N     ALA 53.A O     no hydrogen  3.171  N/A
SER 57.A OG    ALA 53.A O     no hydrogen  2.608  N/A
VAL 58.A N     LEU 54.A O     no hydrogen  2.915  N/A
VAL 59.A N     TYR 55.A O     no hydrogen  3.116  N/A
THR 60.A N     PHE 56.A O     no hydrogen  3.043  N/A
THR 60.A OG1   PHE 56.A O     no hydrogen  2.734  N/A
LEU 61.A N     SER 57.A O     no hydrogen  3.052  N/A
THR 62.A N     VAL 58.A O     no hydrogen  2.984  N/A
THR 62.A OG1   VAL 58.A O     no hydrogen  3.096  N/A
THR 62.A OG1   VAL 59.A O     no hydrogen  3.244  N/A
THR 63.A N     THR 60.A O     no hydrogen  3.059  N/A
THR 63.A OG1   THR 62.A O     no hydrogen  2.601  N/A
GLY 65.A N     VAL 59.A O     no hydrogen  3.209  N/A
ASN 68.A N     ASP 66.A OD2   no hydrogen  3.306  N/A
ASN 68.A ND2   ASP 66.A OD2   no hydrogen  3.146  N/A
PHE 69.A N     ASP 66.A OD2   no hydrogen  2.824  N/A
GLN 72.A N     GLU 46.A OE2   no hydrogen  2.857  N/A
THR 73.A OG1   GLU 46.A OE1   no hydrogen  2.775  N/A
LYS 77.A N     ASP 74.A O     no hydrogen  3.403  N/A
LYS 77.A NZ    GLN 72.A O     no hydrogen  3.129  N/A
VAL 78.A N     ASP 74.A O     no hydrogen  3.022  N/A
PHE 79.A N     PHE 75.A O     no hydrogen  2.986  N/A
THR 80.A OG1   TYR 42.A OH    no hydrogen  2.501  N/A
THR 80.A OG1   GLY 76.A O     no hydrogen  2.476  N/A
ILE 81.A N     LYS 77.A O     no hydrogen  2.885  N/A
LEU 82.A N     VAL 78.A O     no hydrogen  3.083  N/A
TYR 83.A N     PHE 79.A O     no hydrogen  2.655  N/A
TYR 83.A OH    SER 57.A O     no hydrogen  3.086  N/A
ILE 84.A N     THR 80.A O     no hydrogen  2.884  N/A
ILE 86.A N     LEU 82.A O     no hydrogen  3.174  N/A
GLY 87.A N     TYR 83.A O     no hydrogen  3.332  N/A
ILE 88.A N     ILE 84.A O     no hydrogen  2.746  N/A
GLY 89.A N     PHE 85.A O     no hydrogen  2.715  N/A
LEU 90.A N     ILE 86.A O     no hydrogen  2.636  N/A
VAL 91.A N     GLY 87.A O     no hydrogen  2.863  N/A
PHE 92.A N     ILE 88.A O     no hydrogen  2.804  N/A
GLY 93.A N     GLY 89.A O     no hydrogen  3.085  N/A
PHE 94.A N     LEU 90.A O     no hydrogen  2.855  N/A
ILE 95.A N     VAL 91.A O     no hydrogen  2.710  N/A
HIS 96.A N     PHE 92.A O     no hydrogen  2.882  N/A
LYS 97.A N     GLY 93.A O     no hydrogen  2.892  N/A
LYS 97.A NZ    ASP 21.A OD1   no hydrogen  3.565  N/A
LYS 97.A NZ    ASP 21.A OD2   no hydrogen  3.564  N/A
LYS 97.A NZ    GLU 23.A OE1   no hydrogen  2.866  N/A
LEU 98.A N     PHE 94.A O     no hydrogen  2.891  N/A
ALA 99.A N     ILE 95.A O     no hydrogen  2.584  N/A
SER 106.A OG   GLN 103.A O    no hydrogen  3.098  N/A
LEU 108.A N    LEU 104.A O    no hydrogen  2.982  N/A
SER 109.A N    PRO 105.A O    no hydrogen  3.053  N/A
SER 109.A OG   PRO 105.A O    no hydrogen  2.576  N/A
ASN 110.A N    SER 106.A O    no hydrogen  3.095  N/A
ASN 110.A ND2  SER 106.A O    no hydrogen  2.843  N/A
ARG 111.A N    ILE 107.A O    no hydrogen  2.722  N/A
LYS 112.A N    LEU 108.A O    no hydrogen  3.340  N/A
LYS 113.A N    SER 109.A O    no hydrogen  2.899  N/A
THR 115.A N    ARG 111.A O    no hydrogen  2.782  N/A
THR 115.A OG1  ARG 111.A O    no hydrogen  3.287  N/A
ASP 116.A N    LYS 112.A O    no hydrogen  2.883  N/A
TYR 118.A N    GLU 114.A O    no hydrogen  3.466  N/A
ARG 119.A N    THR 115.A O    no hydrogen  3.032  N/A
LEU 120.A N    ASP 116.A O    no hydrogen  3.309  N/A
GLU 121.A N    ALA 117.A O    no hydrogen  3.076  N/A
VAL 122.A N    TYR 118.A O    no hydrogen  2.908  N/A
MET 123.A N    ARG 119.A O    no hydrogen  3.051  N/A
GLU 124.A N    LEU 120.A O    no hydrogen  2.784  N/A
LYS 125.A N    GLU 121.A O    no hydrogen  3.058  N/A
LEU 126.A N    VAL 122.A O    no hydrogen  2.881  N/A
GLU 127.A N    MET 123.A O    no hydrogen  2.975  N/A
ALA 128.A N    GLU 124.A O    no hydrogen  2.790  N/A
ILE 129.A N    LYS 125.A O    no hydrogen  2.996  N/A
GLU 130.A N    LEU 126.A O    no hydrogen  3.305  N/A
LYS 131.A N    GLU 127.A O    no hydrogen  2.994  N/A
LYS 131.A N    ALA 128.A O    no hydrogen  2.795  N/A
LYS 132.A N    ALA 128.A O    no hydrogen  2.866  N/A
LYS 132.A NZ   GLU 135.A OE1  no hydrogen  2.776  N/A
LEU 133.A N    ILE 129.A O    no hydrogen  3.125  N/A
ALA 134.A N    GLU 130.A O    no hydrogen  3.132  N/A
GLU 135.A N    LYS 131.A O    no hydrogen  3.078  N/A
HIS 136.A N    LYS 132.A O    no hydrogen  3.052  N/A
SER 137.A N    LEU 133.A O    no hydrogen  2.840  N/A
GLN 139.A N    GLU 135.A O    no hydrogen  3.380  N/A