Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8vsa_L20.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 10.A N     GLY 6.A O      no hydrogen  3.012  N/A
ALA 11.A N     VAL 7.A O      no hydrogen  3.136  N/A
ARG 12.A N     ALA 9.A O      no hydrogen  3.250  N/A
HIS 13.A N     ALA 9.A O      no hydrogen  3.188  N/A
LYS 14.A N     ARG 10.A O     no hydrogen  3.181  N/A
LYS 15.A N     ALA 11.A O     no hydrogen  3.116  N/A
LEU 17.A N     HIS 13.A O     no hydrogen  3.027  N/A
LYS 18.A N     LYS 14.A O     no hydrogen  2.907  N/A
GLN 19.A N     LYS 15.A O     no hydrogen  3.286  N/A
ALA 20.A N     LEU 17.A O     no hydrogen  3.350  N/A
LYS 21.A N     LYS 18.A O     no hydrogen  3.498  N/A
GLY 22.A N     SER 28.A OG    no hydrogen  3.211  N/A
TYR 23.A N     ALA 20.A O     no hydrogen  3.353  N/A
ARG 27.A N     TYR 24.A O     no hydrogen  3.274  N/A
SER 28.A N     GLY 25.A O     no hydrogen  3.391  N/A
SER 28.A OG    ALA 20.A O     no hydrogen  2.833  N/A
ARG 29.A N     ALA 26.A O     no hydrogen  3.298  N/A
ARG 29.A NH1   GLY 25.A O     no hydrogen  3.079  N/A
VAL 30.A N     ALA 26.A O     no hydrogen  2.868  N/A
VAL 33.A N     VAL 30.A O     no hydrogen  3.199  N/A
ALA 34.A N     VAL 30.A O     no hydrogen  2.720  N/A
PHE 35.A N     TYR 31.A O     no hydrogen  2.931  N/A
ALA 37.A N     VAL 33.A O     no hydrogen  2.910  N/A
VAL 38.A N     ALA 34.A O     no hydrogen  2.750  N/A
ILE 39.A N     PHE 35.A O     no hydrogen  3.505  N/A
LYS 40.A N     GLN 36.A O     no hydrogen  3.378  N/A
LYS 40.A NZ    GLN 43.A OE1   no hydrogen  3.085  N/A
ALA 41.A N     ALA 37.A O     no hydrogen  2.545  N/A
GLY 42.A N     VAL 38.A O     no hydrogen  2.585  N/A
GLN 43.A N     ILE 39.A O     no hydrogen  2.769  N/A
TYR 44.A N     LYS 40.A O     no hydrogen  3.302  N/A
TYR 46.A N     GLY 42.A O     no hydrogen  3.329  N/A
ARG 47.A N     GLN 43.A O     no hydrogen  3.267  N/A
ASP 48.A N     TYR 44.A O     no hydrogen  2.715  N/A
ARG 49.A N     ALA 45.A O     no hydrogen  2.925  N/A
GLN 51.A N     ARG 47.A O     no hydrogen  3.001  N/A
ARG 52.A N     ASP 48.A O     no hydrogen  2.415  N/A
LYS 53.A NZ    ARG 49.A O     no hydrogen  3.039  N/A
ARG 54.A N     GLN 51.A O     no hydrogen  3.212  N/A
ARG 54.A NE    ARG 50.A O     no hydrogen  2.982  N/A
GLN 55.A N     GLN 51.A O     no hydrogen  2.767  N/A
PHE 56.A N     ARG 52.A O     no hydrogen  3.401  N/A
GLN 58.A N     ARG 54.A O     no hydrogen  2.921  N/A
LEU 59.A N     GLN 55.A O     no hydrogen  3.080  N/A
LEU 59.A N     PHE 56.A O     no hydrogen  3.007  N/A
TRP 60.A N     PHE 56.A O     no hydrogen  2.710  N/A
ILE 61.A N     ARG 57.A O     no hydrogen  3.034  N/A
ARG 63.A N     LEU 59.A O     no hydrogen  2.801  N/A
ILE 64.A N     TRP 60.A O     no hydrogen  2.920  N/A
ASN 65.A N     ILE 61.A O     no hydrogen  2.972  N/A
ALA 66.A N     ALA 62.A O     no hydrogen  2.787  N/A
ALA 68.A N     ILE 64.A O     no hydrogen  2.418  N/A
ARG 69.A N     ASN 65.A O     no hydrogen  3.341  N/A
ASN 71.A N     ALA 68.A O     no hydrogen  3.073  N/A
ASN 71.A ND2   ALA 67.A O     no hydrogen  3.173  N/A
GLY 72.A N     ARG 69.A O     no hydrogen  3.263  N/A
ILE 73.A N     ALA 68.A O     no hydrogen  3.079  N/A
LYS 77.A N     SER 74.A O     no hydrogen  2.980  N/A
PHE 78.A N     TYR 75.A O     no hydrogen  3.257  N/A
ILE 79.A N     TYR 75.A O     no hydrogen  3.283  N/A
GLY 81.A N     LYS 77.A O     no hydrogen  2.550  N/A
LEU 82.A N     PHE 78.A O     no hydrogen  2.957  N/A
LYS 83.A N     ILE 79.A O     no hydrogen  2.897  N/A
LYS 84.A N     ASN 80.A O     no hydrogen  3.059  N/A
ALA 85.A N     GLY 81.A O     no hydrogen  3.239  N/A
SER 86.A N     LYS 83.A O     no hydrogen  3.080  N/A
VAL 87.A N     LEU 82.A O     no hydrogen  2.957  N/A
ARG 91.A NE    TYR 75.A OH    no hydrogen  2.956  N/A
LEU 94.A N     ASP 90.A O     no hydrogen  3.030  N/A
ALA 95.A N     ARG 91.A O     no hydrogen  2.845  N/A
ASP 96.A N     LYS 92.A O     no hydrogen  3.255  N/A
ILE 97.A N     ILE 93.A O     no hydrogen  2.765  N/A
ALA 98.A N     LEU 94.A O     no hydrogen  2.914  N/A
PHE 100.A N    ASP 96.A O     no hydrogen  3.384  N/A
LYS 102.A N    PHE 100.A O    no hydrogen  3.017  N/A
ALA 104.A N    ASP 101.A OD1  no hydrogen  2.764  N/A
PHE 105.A N    ASP 101.A O    no hydrogen  2.944  N/A
THR 106.A N    LYS 102.A O    no hydrogen  2.843  N/A
THR 106.A OG1  LYS 102.A O    no hydrogen  3.085  N/A
THR 106.A OG1  VAL 103.A O    no hydrogen  2.548  N/A
LEU 108.A N    ALA 104.A O    no hydrogen  2.976  N/A
VAL 109.A N    PHE 105.A O    no hydrogen  3.175  N/A
GLU 110.A N    ALA 107.A O    no hydrogen  3.116  N/A
ALA 112.A N    VAL 109.A O    no hydrogen  2.868  N/A
LYS 113.A N    VAL 109.A O    no hydrogen  3.161  N/A
LYS 113.A NZ   ASN 71.A O     no hydrogen  2.580  N/A
ALA 114.A N    GLU 110.A O    no hydrogen  3.307  N/A
ALA 115.A N    LYS 111.A O    no hydrogen  3.003  N/A
LEU 116.A N    ALA 112.A O    no hydrogen  3.451  N/A
ALA 117.A N    LYS 113.A O    no hydrogen  3.381  N/A