Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2vkx_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 1.A N      GLY 30.A O     no hydrogen  2.979  N/A
ASP 2.A N      GLY 30.A O     no hydrogen  2.623  N/A
THR 3.A N      ASP 2.A OD1    no hydrogen  3.040  N/A
SER 5.A N      ALA 28.A O     no hydrogen  2.883  N/A
SER 5.A OG     ALA 28.A O     no hydrogen  3.206  N/A
SER 8.A N      ASP 24.A O     no hydrogen  3.256  N/A
ASP 10.A N     GLN 22.A O     no hydrogen  2.784  N/A
GLN 11.A N     GLN 22.A O     no hydrogen  3.043  N/A
GLU 13.A N     GLN 20.A O     no hydrogen  2.910  N/A
TYR 15.A N     THR 18.A O     no hydrogen  2.938  N/A
SER 16.A OG    GLY 132.A O    no hydrogen  2.378  N/A
ALA 19.A N     ILE 67.A O     no hydrogen  3.032  N/A
GLN 20.A N     GLU 13.A O     no hydrogen  2.951  N/A
VAL 21.A N     VAL 65.A O     no hydrogen  2.916  N/A
GLN 22.A N     GLN 11.A O     no hydrogen  2.898  N/A
ASP 24.A N     SER 8.A O      no hydrogen  2.854  N/A
ALA 28.A N     SER 5.A OG     no hydrogen  2.800  N/A
THR 29.A OG1   VAL 32.A O     no hydrogen  3.439  N/A
GLY 31.A N     THR 29.A OG1   no hydrogen  3.213  N/A
LEU 35.A N     LEU 83.A O     no hydrogen  2.891  N/A
LYS 36.A N     LEU 83.A O     no hydrogen  3.418  N/A
LYS 36.A NZ    ASP 55.A OD1   no hydrogen  2.487  N/A
TYR 37.A N     TYR 54.A O     no hydrogen  2.822  N/A
LYS 38.A N     ALA 81.A O     no hydrogen  2.999  N/A
ALA 39.A N     LYS 52.A O     no hydrogen  2.880  N/A
GLU 40.A N     ARG 79.A O     no hydrogen  2.923  N/A
TRP 41.A N     HIS 50.A O     no hydrogen  2.993  N/A
ARG 42.A N     ALA 77.A O     no hydrogen  2.816  N/A
VAL 44.A N     THR 75.A O     no hydrogen  2.846  N/A
GLU 46.A N     ALA 43.A O     no hydrogen  2.773  N/A
HIS 50.A N     TRP 41.A O     no hydrogen  2.850  N/A
LYS 52.A N     ALA 39.A O     no hydrogen  3.132  N/A
LYS 52.A NZ    TRP 53.A O     no hydrogen  3.113  N/A
TYR 54.A N     TYR 37.A O     no hydrogen  2.816  N/A
TYR 54.A OH    THR 66.A O     no hydrogen  2.860  N/A
ALA 56.A N     LEU 35.A O     no hydrogen  2.862  N/A
GLU 58.A N     ASP 55.A OD2   no hydrogen  2.946  N/A
ALA 59.A N     ASP 55.A O     no hydrogen  2.858  N/A
SER 60.A N     ALA 56.A O     no hydrogen  2.961  N/A
SER 60.A OG    ALA 56.A O     no hydrogen  3.084  N/A
MET 61.A N     LYS 57.A O     no hydrogen  3.248  N/A
MET 61.A N     GLU 58.A O     no hydrogen  3.124  N/A
GLU 62.A N     ALA 59.A O     no hydrogen  3.275  N/A
GLY 63.A N     ALA 59.A O     no hydrogen  2.780  N/A
VAL 65.A N     VAL 21.A O     no hydrogen  3.054  N/A
ILE 67.A N     ALA 19.A O     no hydrogen  3.081  N/A
LEU 70.A N     SER 17.A O     no hydrogen  2.673  N/A
LYS 71.A N     TYR 76.A OH    no hydrogen  3.022  N/A
GLU 73.A N     GLN 100.A O    no hydrogen  3.351  N/A
THR 74.A N     THR 99.A OG1   no hydrogen  2.968  N/A
THR 74.A OG1   LYS 71.A O     no hydrogen  3.232  N/A
THR 74.A OG1   PRO 72.A O     no hydrogen  3.293  N/A
TYR 76.A N     PHE 97.A O     no hydrogen  2.665  N/A
ALA 77.A N     ARG 42.A O     no hydrogen  2.820  N/A
VAL 78.A N     SER 95.A O     no hydrogen  2.746  N/A
ARG 79.A N     GLU 40.A O     no hydrogen  2.789  N/A
ARG 79.A NE    GLU 40.A OE2   no hydrogen  2.719  N/A
ARG 79.A NH2   GLU 40.A OE2   no hydrogen  3.009  N/A
LEU 80.A N     SER 92.A OG    no hydrogen  2.872  N/A
ALA 81.A N     LYS 38.A O     no hydrogen  3.283  N/A
LEU 83.A N     LYS 36.A O     no hydrogen  3.012  N/A
ASN 84.A N     GLY 87.A O     no hydrogen  2.919  N/A
ASN 84.A ND2   ASP 2.A O      no hydrogen  2.934  N/A
ASN 84.A ND2   VAL 32.A O     no hydrogen  3.473  N/A
GLY 87.A N     ASN 84.A OD1   no hydrogen  3.085  N/A
GLY 89.A N     ALA 82.A O     no hydrogen  2.776  N/A
GLU 90.A N     PRO 4.A O      no hydrogen  3.281  N/A
SER 92.A N     LEU 80.A O     no hydrogen  2.715  N/A
SER 92.A OG    ALA 93.A O     no hydrogen  3.251  N/A
SER 95.A N     VAL 78.A O     no hydrogen  2.878  N/A
PHE 97.A N     TYR 76.A O     no hydrogen  2.945  N/A
THR 99.A N     THR 74.A O     no hydrogen  3.004  N/A
THR 99.A OG1   LYS 71.A O     no hydrogen  2.599  N/A
GLN 100.A N    TYR 15.A O     no hydrogen  2.989  N/A
GLN 100.A NE2  PRO 14.A O     no hydrogen  2.900  N/A
ARG 103.A N    GLY 131.A O    no hydrogen  2.762  N/A
SER 106.A N    ASP 129.A O    no hydrogen  2.975  N/A
SER 106.A OG   ASP 129.A O    no hydrogen  2.677  N/A
LYS 109.A N    ILE 126.A O    no hydrogen  3.047  N/A
GLU 111.A N    ASN 124.A O    no hydrogen  3.064  N/A
GLN 113.A N    LYS 122.A O    no hydrogen  2.881  N/A
ASP 117.A N    SER 120.A OG   no hydrogen  3.403  N/A
SER 120.A N    ASP 117.A O    no hydrogen  3.197  N/A
SER 120.A OG   ASP 117.A O    no hydrogen  3.053  N/A
ILE 121.A N    LEU 164.A O    no hydrogen  2.998  N/A
LYS 122.A N    GLN 113.A O    no hydrogen  3.015  N/A
VAL 123.A N    VAL 162.A O    no hydrogen  2.865  N/A
ASN 124.A N    GLU 111.A O    no hydrogen  2.776  N/A
LEU 125.A N    ASP 160.A O    no hydrogen  2.702  N/A
ILE 126.A N    LYS 109.A O    no hydrogen  2.964  N/A
LYS 127.A NZ   ASP 160.A OD1  no hydrogen  3.560  N/A
GLY 131.A N    ASP 129.A OD1  no hydrogen  2.998  N/A
GLY 132.A N    ASP 130.A OD1  no hydrogen  3.006  N/A
ARG 136.A N    GLU 180.A O    no hydrogen  2.664  N/A
HIS 137.A N    GLU 180.A O    no hydrogen  3.243  N/A
TYR 138.A N    LEU 155.A O    no hydrogen  2.914  N/A
LEU 139.A N    VAL 178.A O    no hydrogen  2.846  N/A
VAL 140.A N    ILE 153.A O    no hydrogen  2.786  N/A
ARG 141.A N    TYR 176.A O    no hydrogen  2.866  N/A
ARG 143.A N    GLU 174.A O    no hydrogen  3.121  N/A
ARG 143.A NE   GLU 174.A OE1  no hydrogen  2.572  N/A
ARG 143.A NH2  GLU 174.A OE1  no hydrogen  2.816  N/A
LEU 145.A N    GLU 172.A O    no hydrogen  2.956  N/A
SER 146.A OG   LEU 145.A O    no hydrogen  2.576  N/A
LYS 150.A N    TYR 142.A O    no hydrogen  3.208  N/A
ILE 153.A N    VAL 140.A O    no hydrogen  2.824  N/A
LEU 155.A N    TYR 138.A O    no hydrogen  2.790  N/A
SER 159.A N    PRO 156.A O    no hydrogen  2.865  N/A
SER 159.A OG   PRO 156.A O    no hydrogen  2.756  N/A
VAL 162.A N    VAL 123.A O    no hydrogen  2.942  N/A
LEU 164.A N    ILE 121.A O    no hydrogen  2.902  N/A
LEU 167.A N    ASN 119.A O    no hydrogen  2.870  N/A
ASP 168.A N    TYR 173.A OH   no hydrogen  2.777  N/A
ASN 170.A N    ALA 196.A O    no hydrogen  2.579  N/A
ALA 171.A N    THR 195.A OG1  no hydrogen  3.064  N/A
TYR 173.A N    PHE 193.A O    no hydrogen  2.846  N/A
GLU 174.A N    ARG 143.A O    no hydrogen  2.939  N/A
VAL 175.A N    PHE 191.A O    no hydrogen  2.761  N/A
TYR 176.A N    ARG 141.A O    no hydrogen  2.585  N/A
VAL 177.A N    ALA 189.A O    no hydrogen  2.891  N/A
VAL 178.A N    LEU 139.A O    no hydrogen  3.008  N/A
ALA 179.A N    SER 186.A OG   no hydrogen  2.952  N/A
GLU 180.A N    HIS 137.A O    no hydrogen  2.992  N/A
ASN 181.A N    GLY 184.A O    no hydrogen  3.076  N/A
ASN 181.A ND2  ARG 103.A O    no hydrogen  3.306  N/A
ASN 181.A ND2  ASP 130.A O    no hydrogen  2.831  N/A
GLN 183.A N    ASN 181.A OD1  no hydrogen  2.983  N/A
GLY 184.A N    ASN 181.A O    no hydrogen  3.067  N/A
GLY 184.A N    ASN 181.A OD1  no hydrogen  3.070  N/A
SER 186.A N    ALA 179.A O    no hydrogen  2.931  N/A
SER 186.A OG   ALA 179.A O    no hydrogen  3.298  N/A
SER 186.A OG   LYS 187.A O    no hydrogen  2.885  N/A
ALA 189.A N    VAL 177.A O    no hydrogen  2.894  N/A
PHE 191.A N    VAL 175.A O    no hydrogen  2.917  N/A
PHE 193.A N    TYR 173.A O    no hydrogen  3.062  N/A
ARG 194.A NH2  ASN 170.A OD1  no hydrogen  2.705  N/A
THR 195.A N    ALA 171.A O    no hydrogen  3.052  N/A
THR 195.A OG1  ASP 168.A O    no hydrogen  2.721  N/A
THR 195.A OG1  ALA 171.A O    no hydrogen  3.261  N/A
ALA 196.A N    GLY 118.A O    no hydrogen  3.114  N/A