Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4dsd_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 3.A N      ILE 32.A O       no hydrogen  3.046  N/A
THR 5.A N      ILE 30.A O       no hydrogen  2.898  N/A
ASP 7.A N      THR 5.A OG1      no hydrogen  3.003  N/A
GLN 9.A N      ASP 7.A O        no hydrogen  3.129  N/A
GLN 9.A NE2    ASP 7.A OD2      no hydrogen  2.786  N/A
ARG 15.A N     PRO 11.A O       no hydrogen  3.167  N/A
ARG 15.A NE    LEU 10.A O       no hydrogen  2.816  N/A
ASN 16.A N     LEU 12.A O       no hydrogen  2.898  N/A
PHE 17.A N     PRO 13.A O       no hydrogen  3.043  N/A
ILE 18.A N     ALA 14.A O       no hydrogen  3.068  N/A
ASN 19.A N     ARG 15.A O       no hydrogen  2.922  N/A
SER 20.A N     ASN 16.A O       no hydrogen  2.892  N/A
SER 20.A OG    ASN 16.A O       no hydrogen  3.163  N/A
ASN 21.A N     ILE 18.A O       no hydrogen  3.232  N/A
ASN 21.A ND2   PHE 17.A O       no hydrogen  2.893  N/A
PHE 22.A N     ILE 18.A O       no hydrogen  3.154  N/A
ALA 28.A N     VAL 43.A O       no hydrogen  2.727  N/A
HIS 29.A N     VAL 43.A O       no hydrogen  3.170  N/A
ILE 30.A N     THR 5.A O        no hydrogen  2.832  N/A
LYS 31.A N     GLU 41.A O       no hydrogen  2.875  N/A
ILE 32.A N     VAL 3.A O        no hydrogen  2.840  N/A
ASP 33.A N     LYS 39.A O       no hydrogen  3.078  N/A
LYS 34.A NZ    GLU 36.A O       no hydrogen  3.017  N/A
LYS 34.A NZ    THR 38.A OG1     no hydrogen  3.107  N/A
ASP 35.A N     SER 37.A O       no hydrogen  2.886  N/A
SER 37.A N     ASP 35.A OD1     no hydrogen  2.918  N/A
LYS 39.A N     ASP 33.A O       no hydrogen  2.837  N/A
LYS 39.A NZ    GLU 58.A OE1.B   no hydrogen  2.977  N/A
LYS 39.A NZ    GLU 58.A OE2.A   no hydrogen  2.452  N/A
TYR 40.A N     PHE 51.A O       no hydrogen  2.985  N/A
GLU 41.A N     LYS 31.A O       no hydrogen  2.835  N/A
VAL 42.A N     ILE 49.A O       no hydrogen  2.782  N/A
VAL 43.A N     HIS 29.A O       no hydrogen  2.876  N/A
LEU 44.A N     THR 47.A O       no hydrogen  2.889  N/A
GLY 46.A N     LEU 44.A O       no hydrogen  2.958  N/A
THR 47.A N     ASP 45.A OD1     no hydrogen  2.956  N/A
THR 47.A OG1   ASP 45.A OD1     no hydrogen  2.943  N/A
GLU 48.A N     SER 61.A O       no hydrogen  2.859  N/A
ILE 49.A N     VAL 42.A O       no hydrogen  2.787  N/A
ASP 50.A N     GLU 59.A O       no hydrogen  2.937  N/A
PHE 51.A N     TYR 40.A O       no hydrogen  2.859  N/A
ASP 52.A N     ASN 56.A O       no hydrogen  2.937  N/A
LYS 54.A N     ASP 52.A OD1     no hydrogen  3.042  N/A
GLY 55.A N     ASP 52.A O       no hydrogen  3.054  N/A
ASN 56.A N     ASP 52.A OD1     no hydrogen  2.800  N/A
ASN 56.A ND2   ASP 52.A OD2     no hydrogen  2.990  N/A
GLU 58.A N     ASP 50.A O       no hydrogen  2.762  N/A
VAL 60.A N     VAL 94.A O       no hydrogen  2.862  N/A
SER 61.A N     GLU 48.A O       no hydrogen  2.860  N/A
SER 61.A OG.A  GLU 59.A OE2     no hydrogen  2.901  N/A
ALA 62.A N     THR 92.A O       no hydrogen  2.787  N/A
GLN 66.A N     LYS 63.A O       no hydrogen  2.777  N/A
VAL 68.A N     VAL 91.A O       no hydrogen  2.685  N/A
SER 71.A OG    ASN 21.A OD1     no hydrogen  2.729  N/A
ILE 72.A N     PRO 69.A O       no hydrogen  3.048  N/A
VAL 73.A N     VAL 70.A O       no hydrogen  3.061  N/A
ALA 77.A N     PRO 74.A O       no hydrogen  2.942  N/A
VAL 78.A N     PRO 74.A O       no hydrogen  3.014  N/A
ASN 79.A N     GLY 75.A O       no hydrogen  2.951  N/A
TYR 80.A N     PHE 76.A O       no hydrogen  3.039  N/A
LEU 81.A N     ALA 77.A O       no hydrogen  2.904  N/A
LYS 82.A N     VAL 78.A O       no hydrogen  2.958  N/A
ALA 83.A N     ASN 79.A O       no hydrogen  2.862  N/A
HIS 84.A N     TYR 80.A O       no hydrogen  3.078  N/A
ASN 85.A N     LYS 82.A O       no hydrogen  3.235  N/A
PHE 86.A N     LEU 81.A O       no hydrogen  2.809  N/A
GLU 89.A N     PHE 86.A O       no hydrogen  3.307  N/A
THR 92.A N     GLU 104.A O      no hydrogen  2.820  N/A
THR 92.A OG1   GLU 104.A O      no hydrogen  3.301  N/A
LYS 93.A N     GLU 104.A O      no hydrogen  3.288  N/A
LYS 93.A NZ.A  GLU 95.A OE2.B   no hydrogen  3.185  N/A
LYS 93.A NZ.A  GLU 104.A OE1.A  no hydrogen  3.543  N/A
LYS 93.A NZ.A  GLU 104.A OE2.B  no hydrogen  2.175  N/A
VAL 94.A N     VAL 60.A O       no hydrogen  2.939  N/A
GLU 95.A N     GLU 102.A O      no hydrogen  2.941  N/A
ARG 96.A N     GLU 58.A O       no hydrogen  2.913  N/A
ARG 96.A NE    TRP 57.A O       no hydrogen  2.760  N/A
ARG 96.A NH2   TRP 57.A O       no hydrogen  2.899  N/A
ASP 97.A N     GLY 100.A O      no hydrogen  2.917  N/A
LYS 99.A N     ASP 97.A OD1     no hydrogen  2.853  N/A
GLY 100.A N    ASP 97.A O       no hydrogen  3.028  N/A
TYR 101.A N    PHE 113.A O      no hydrogen  2.886  N/A
GLU 102.A N    GLU 95.A O       no hydrogen  2.858  N/A
ILE 103.A N    PHE 111.A O      no hydrogen  2.888  N/A
GLU 104.A N    LYS 93.A O       no hydrogen  2.918  N/A
LEU 105.A N    LEU 109.A O      no hydrogen  2.811  N/A
SER 106.A N    GLY 90.A O       no hydrogen  2.922  N/A
SER 106.A OG   GLU 89.A O       no hydrogen  2.901  N/A
SER 106.A OG   GLY 90.A O       no hydrogen  3.310  N/A
GLY 108.A N    LEU 105.A O      no hydrogen  2.802  N/A
LEU 109.A N    THR 107.A OG1    no hydrogen  3.232  N/A
PHE 111.A N    ILE 103.A O      no hydrogen  2.843  N/A
PHE 113.A N    TYR 101.A O      no hydrogen  2.826  N/A
ASP 114.A N    LYS 118.A O      no hydrogen  2.820  N/A
LYS 116.A N    ASP 114.A OD1    no hydrogen  2.926  N/A
GLY 117.A N    ASP 114.A O      no hydrogen  2.930  N/A
LYS 118.A N    ASP 114.A OD1    no hydrogen  3.000  N/A
ILE 120.A N    LYS 112.A O      no hydrogen  2.982  N/A
THR 122.A OG1  ILE 120.A O      no hydrogen  2.975  N/A