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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLY 4.A N      GLY 1.A O      no hydrogen  3.088  N/A
SER 5.A OG     ASP 89.A OD2   no hydrogen  2.558  N/A
ARG 7.A NH1    PHE 60.A O     no hydrogen  2.791  N/A
ARG 8.A NH2    SER 5.A OG     no hydrogen  3.157  N/A
LEU 9.A N      LEU 58.A O     no hydrogen  3.082  N/A
TYR 10.A N     ARG 85.A O     no hydrogen  2.847  N/A
VAL 11.A N     ALA 56.A O     no hydrogen  2.712  N/A
GLY 12.A N     LYS 83.A O     no hydrogen  2.752  N/A
ASN 13.A ND2   SER 81.A O     no hydrogen  2.767  N/A
ILE 18.A N     PRO 15.A O     no hydrogen  3.124  N/A
ALA 22.A N     THR 19.A OG1   no hydrogen  3.044  N/A
MET 23.A N     THR 19.A O     no hydrogen  3.151  N/A
MET 24.A N     GLU 20.A O     no hydrogen  2.973  N/A
ASP 25.A N     GLU 21.A O     no hydrogen  2.947  N/A
PHE 26.A N     ALA 22.A O     no hydrogen  2.963  N/A
PHE 27.A N     MET 23.A O     no hydrogen  3.013  N/A
ASN 28.A N     MET 24.A O     no hydrogen  2.949  N/A
ASN 28.A ND2   VAL 44.A O     no hydrogen  3.173  N/A
ALA 29.A N     ASP 25.A O     no hydrogen  2.993  N/A
GLN 30.A N     PHE 26.A O     no hydrogen  2.943  N/A
MET 31.A N     PHE 27.A O     no hydrogen  2.860  N/A
ARG 32.A N     ASN 28.A O     no hydrogen  3.152  N/A
LEU 33.A N     ALA 29.A O     no hydrogen  2.766  N/A
GLY 34.A N     GLN 30.A O     no hydrogen  2.713  N/A
GLY 35.A N     ARG 32.A O     no hydrogen  3.193  N/A
LEU 36.A N     MET 31.A O     no hydrogen  2.886  N/A
THR 37.A N     MET 31.A O     no hydrogen  3.231  N/A
GLN 38.A N     GLU 65.A OE2   no hydrogen  2.924  N/A
VAL 44.A N     ASN 28.A OD1   no hydrogen  2.816  N/A
LEU 45.A N     GLU 59.A O     no hydrogen  2.725  N/A
GLN 48.A N     PHE 57.A O     no hydrogen  2.864  N/A
ILE 49.A N     GLU 20.A OE2   no hydrogen  2.829  N/A
ASN 50.A N     PHE 55.A O     no hydrogen  2.853  N/A
LYS 53.A N     ASN 50.A OD1   no hydrogen  2.911  N/A
ASN 54.A ND2   ILE 14.A O     no hydrogen  2.873  N/A
PHE 55.A N     ASN 50.A O     no hydrogen  3.298  N/A
ALA 56.A N     VAL 11.A O     no hydrogen  2.725  N/A
PHE 57.A N     GLN 48.A O     no hydrogen  2.917  N/A
LEU 58.A N     LEU 9.A O      no hydrogen  2.880  N/A
GLU 59.A N     ALA 46.A O     no hydrogen  2.803  N/A
PHE 60.A N     ARG 7.A O      no hydrogen  2.736  N/A
ARG 61.A N     PRO 43.A O     no hydrogen  2.830  N/A
ARG 61.A NE    GLU 65.A OE1   no hydrogen  2.761  N/A
ARG 61.A NH1   PRO 40.A O     no hydrogen  2.862  N/A
ARG 61.A NH2   ALA 39.A O     no hydrogen  3.003  N/A
ARG 61.A NH2   GLU 65.A OE2   no hydrogen  2.927  N/A
SER 62.A OG    GLU 65.A OE1   no hydrogen  2.807  N/A
GLU 65.A N     SER 62.A OG    no hydrogen  3.183  N/A
THR 66.A N     SER 62.A O     no hydrogen  3.355  N/A
THR 66.A OG1   SER 62.A O     no hydrogen  2.785  N/A
THR 67.A N     VAL 63.A O     no hydrogen  3.213  N/A
THR 67.A OG1   VAL 63.A O     no hydrogen  3.362  N/A
GLN 68.A N     ASP 64.A O     no hydrogen  2.952  N/A
GLN 68.A NE2   LEU 36.A O     no hydrogen  3.003  N/A
ALA 69.A N     GLU 65.A O     no hydrogen  3.056  N/A
MET 70.A N     THR 67.A O     no hydrogen  3.218  N/A
ALA 71.A N     GLN 68.A O     no hydrogen  3.085  N/A
PHE 72.A N     ALA 69.A O     no hydrogen  2.998  N/A
ASP 73.A N     MET 70.A O     no hydrogen  3.178  N/A
GLY 74.A N     LEU 82.A O     no hydrogen  2.690  N/A
ILE 75.A N     PHE 72.A O     no hydrogen  2.886  N/A
PHE 77.A N     GLN 80.A O     no hydrogen  2.797  N/A
GLN 80.A N     PHE 77.A O     no hydrogen  3.026  N/A
GLN 80.A NE2   ASN 13.A O     no hydrogen  3.561  N/A
SER 81.A OG    GLY 74.A O     no hydrogen  2.708  N/A
LEU 82.A N     ILE 75.A O     no hydrogen  2.812  N/A
LYS 83.A N     GLY 12.A O     no hydrogen  3.000  N/A
ILE 84.A N     ASP 73.A OD2   no hydrogen  2.933  N/A
ARG 85.A N     TYR 10.A O     no hydrogen  2.963  N/A
ARG 85.A NH1   ASP 73.A OD1   no hydrogen  3.160  N/A
ARG 85.A NH1   ASP 73.A OD2   no hydrogen  3.124  N/A
ARG 85.A NH1   ILE 84.A O     no hydrogen  2.961  N/A
ARG 86.A NH2   THR 67.A OG1   no hydrogen  2.929  N/A
TYR 90.A N     PRO 87.A O     no hydrogen  2.992  N/A
GLY 95.A N     GLU 144.A OE1  no hydrogen  3.218  N/A
ALA 96.A N     LEU 93.A O     no hydrogen  3.131  N/A
LYS 98.A N     GLY 95.A O     no hydrogen  3.404  N/A
LEU 99.A N     CYS 143.A O    no hydrogen  2.687  N/A
PHE 100.A N    GLN 171.A O    no hydrogen  2.760  N/A
ILE 101.A N    ALA 141.A O    no hydrogen  2.842  N/A
GLY 102.A N    LEU 169.A O    no hydrogen  2.748  N/A
LEU 104.A N    GLY 139.A O    no hydrogen  2.988  N/A
LEU 108.A N    PRO 105.A O    no hydrogen  3.414  N/A
ASN 109.A N    GLN 112.A OE1  no hydrogen  3.011  N/A
GLN 112.A N    ASN 109.A OD1  no hydrogen  2.911  N/A
VAL 113.A N    ASN 109.A O    no hydrogen  3.008  N/A
LYS 114.A N    ASP 110.A O    no hydrogen  2.854  N/A
GLU 115.A N    ASP 111.A O    no hydrogen  3.094  N/A
LEU 116.A N    VAL 113.A O    no hydrogen  3.170  N/A
THR 118.A N    LYS 114.A O    no hydrogen  2.784  N/A
THR 118.A OG1  LYS 114.A O    no hydrogen  3.181  N/A
THR 118.A OG1  GLU 115.A O    no hydrogen  3.445  N/A
SER 119.A OG   LEU 116.A O    no hydrogen  2.777  N/A
PHE 120.A N    LEU 117.A O    no hydrogen  3.219  N/A
GLY 121.A N    THR 118.A O    no hydrogen  3.064  N/A
LYS 124.A N    GLU 144.A O    no hydrogen  2.774  N/A
ALA 125.A N    GLU 144.A O    no hydrogen  3.190  N/A
ASN 127.A N    PHE 142.A O    no hydrogen  2.886  N/A
VAL 129.A N    TYR 140.A O    no hydrogen  2.987  N/A
LYS 130.A NZ   ASP 110.A OD1  no hydrogen  3.342  N/A
LYS 130.A NZ   ASP 110.A OD2  no hydrogen  2.760  N/A
LYS 130.A NZ   LEU 128.A O    no hydrogen  2.953  N/A
ASP 131.A N    LEU 136.A O    no hydrogen  2.698  N/A
THR 134.A N    ASP 131.A OD1  no hydrogen  2.749  N/A
THR 134.A OG1  ASP 131.A OD1  no hydrogen  2.646  N/A
GLY 135.A N    ASP 131.A O    no hydrogen  2.418  N/A
LYS 138.A N    VAL 129.A O    no hydrogen  2.953  N/A
GLY 139.A N    SER 137.A OG   no hydrogen  2.915  N/A
ALA 141.A N    ILE 101.A O    no hydrogen  2.925  N/A
PHE 142.A N    ASN 127.A O    no hydrogen  2.868  N/A
CYS 143.A N    LEU 99.A O     no hydrogen  3.034  N/A
GLU 144.A N    ALA 125.A O    no hydrogen  2.956  N/A
TYR 145.A OH   LEU 117.A O    no hydrogen  2.680  N/A
VAL 146.A N    PRO 122.A O    no hydrogen  2.994  N/A
ASN 149.A N    ASP 147.A OD2  no hydrogen  2.832  N/A
VAL 150.A N    ASP 147.A O    no hydrogen  3.038  N/A
THR 151.A N    ILE 148.A O    no hydrogen  3.217  N/A
THR 151.A OG1  ILE 148.A O    no hydrogen  2.843  N/A
ALA 154.A N    VAL 150.A O    no hydrogen  2.947  N/A
ILE 155.A N    THR 151.A O    no hydrogen  3.087  N/A
ALA 156.A N    ASP 152.A O    no hydrogen  2.929  N/A
GLY 157.A N    GLN 153.A O    no hydrogen  2.870  N/A
LEU 158.A N    ALA 154.A O    no hydrogen  2.888  N/A
ASN 159.A N    ILE 155.A O    no hydrogen  2.851  N/A
GLY 160.A N    LEU 168.A O    no hydrogen  2.773  N/A
MET 161.A N    LEU 158.A O    no hydrogen  3.218  N/A
LEU 163.A N    LYS 166.A O    no hydrogen  2.822  N/A
LYS 166.A N    LEU 163.A O    no hydrogen  3.138  N/A
LEU 168.A N    MET 161.A O    no hydrogen  2.819  N/A
LEU 169.A N    GLY 102.A O    no hydrogen  2.972  N/A
VAL 170.A N    ASN 159.A OD1  no hydrogen  3.003  N/A
GLN 171.A N    PHE 100.A O    no hydrogen  3.103  N/A
ARG 172.A NE   HIS 97.A ND1   no hydrogen  3.631  N/A
ARG 172.A NH1  ASP 152.A OD2  no hydrogen  3.242  N/A
ARG 172.A NH2  ASP 152.A OD2  no hydrogen  2.851  N/A
ALA 173.A N    LYS 98.A O     no hydrogen  2.814  N/A