Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4ug0_SN.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 11.A N     GLN 12.A OE1   no hydrogen  3.159  N/A
ARG 19.A NH1   PRO 16.A O     no hydrogen  2.305  N/A
ARG 19.A NH1   ARG 18.A O     no hydrogen  2.813  N/A
THR 23.A N     VAL 21.A O     no hydrogen  2.827  N/A
LEU 25.A N     PRO 22.A O     no hydrogen  2.991  N/A
LYS 26.A N     TRP 24.A O     no hydrogen  2.786  N/A
LYS 33.A N     ASP 30.A O     no hydrogen  3.053  N/A
GLU 34.A N     ASP 31.A O     no hydrogen  3.032  N/A
GLN 35.A N     ASP 31.A O     no hydrogen  3.378  N/A
ILE 36.A N     VAL 32.A O     no hydrogen  3.145  N/A
TYR 37.A N     LYS 33.A O     no hydrogen  2.787  N/A
LYS 38.A N     GLU 34.A O     no hydrogen  2.828  N/A
LEU 39.A N     GLN 35.A O     no hydrogen  3.282  N/A
ALA 40.A N     ILE 36.A O     no hydrogen  3.095  N/A
LYS 41.A N     TYR 37.A O     no hydrogen  3.101  N/A
LYS 42.A N     LYS 38.A O     no hydrogen  3.316  N/A
LYS 42.A N     LEU 39.A O     no hydrogen  3.279  N/A
GLY 43.A N     ALA 40.A O     no hydrogen  2.952  N/A
LEU 44.A N     LEU 39.A O     no hydrogen  3.097  N/A
THR 45.A N     GLN 48.A OE1   no hydrogen  3.464  N/A
GLN 48.A N     THR 45.A OG1   no hydrogen  3.338  N/A
ILE 49.A N     THR 45.A O     no hydrogen  2.607  N/A
GLY 50.A N     PRO 46.A O     no hydrogen  2.814  N/A
VAL 51.A N     SER 47.A O     no hydrogen  2.970  N/A
ILE 52.A N     GLN 48.A O     no hydrogen  3.394  N/A
ASP 55.A N     VAL 51.A O     no hydrogen  2.714  N/A
PHE 64.A N     GLN 61.A O     no hydrogen  3.249  N/A
VAL 65.A N     GLN 61.A O     no hydrogen  3.233  N/A
THR 66.A N     VAL 62.A O     no hydrogen  2.855  N/A
THR 66.A OG1   VAL 62.A O     no hydrogen  2.394  N/A
THR 66.A OG1   ASN 68.A O     no hydrogen  3.498  N/A
ARG 72.A N     LYS 69.A O     no hydrogen  2.950  N/A
ILE 73.A N     LYS 69.A O     no hydrogen  3.042  N/A
LEU 74.A N     ILE 70.A O     no hydrogen  3.209  N/A
SER 76.A N     ARG 72.A O     no hydrogen  2.849  N/A
SER 76.A OG    ARG 72.A O     no hydrogen  3.134  N/A
SER 76.A OG    ILE 73.A O     no hydrogen  2.903  N/A
GLY 78.A N     LYS 75.A O     no hydrogen  2.760  N/A
LEU 79.A N     LEU 74.A O     no hydrogen  2.523  N/A
LEU 87.A N     PRO 84.A O     no hydrogen  2.881  N/A
TYR 88.A N     PRO 84.A O     no hydrogen  3.251  N/A
TYR 88.A OH    VAL 149.A O    no hydrogen  3.376  N/A
ILE 91.A N     LEU 87.A O     no hydrogen  3.037  N/A
LYS 92.A N     TYR 88.A O     no hydrogen  3.096  N/A
LYS 93.A N     HIS 89.A O     no hydrogen  2.914  N/A
ALA 94.A N     ILE 91.A O     no hydrogen  2.755  N/A
VAL 95.A N     ILE 91.A O     no hydrogen  2.807  N/A
ALA 96.A N     LYS 92.A O     no hydrogen  3.292  N/A
VAL 97.A N     LYS 93.A O     no hydrogen  3.266  N/A
ARG 98.A N     ALA 94.A O     no hydrogen  3.181  N/A
HIS 100.A N    ALA 96.A O     no hydrogen  3.155  N/A
GLU 102.A N    ARG 98.A O     no hydrogen  3.210  N/A
ARG 105.A NH1  GLU 102.A O    no hydrogen  2.759  N/A
ARG 105.A NH1  ASN 104.A O    no hydrogen  2.585  N/A
ARG 105.A NH2  GLU 102.A O    no hydrogen  2.559  N/A
ALA 110.A N    ASP 107.A O    no hydrogen  2.801  N/A
PHE 112.A N    LYS 108.A O    no hydrogen  2.766  N/A
ARG 113.A N    ASP 109.A O    no hydrogen  2.977  N/A
LEU 114.A N    ALA 110.A O    no hydrogen  2.985  N/A
ILE 115.A N    LYS 111.A O    no hydrogen  3.096  N/A
LEU 116.A N    PHE 112.A O    no hydrogen  3.113  N/A
ILE 117.A N    ARG 113.A O    no hydrogen  2.707  N/A
GLU 118.A N    LEU 114.A O    no hydrogen  2.957  N/A
SER 119.A N    ILE 115.A O    no hydrogen  2.686  N/A
SER 119.A OG   ILE 115.A O    no hydrogen  3.264  N/A
SER 119.A OG   LEU 116.A O    no hydrogen  2.411  N/A
ARG 120.A N    ILE 117.A O    no hydrogen  3.088  N/A
HIS 122.A N    GLU 118.A O    no hydrogen  3.382  N/A
HIS 122.A NE2  GLU 118.A OE2  no hydrogen  3.089  N/A
ARG 123.A N    SER 119.A O    no hydrogen  3.316  N/A
LEU 124.A N    ILE 121.A O    no hydrogen  2.780  N/A
ALA 125.A N    ILE 121.A O    no hydrogen  2.329  N/A
TYR 127.A N    LEU 124.A O    no hydrogen  2.714  N/A
LYS 129.A N    ALA 125.A O    no hydrogen  3.198  N/A
LYS 129.A NZ   PRO 135.A O    no hydrogen  3.232  N/A
LYS 129.A NZ   PRO 136.A O    no hydrogen  2.341  N/A
LYS 129.A NZ   TRP 138.A O    no hydrogen  3.353  N/A
THR 130.A N    ARG 126.A O    no hydrogen  3.209  N/A
THR 130.A OG1  TYR 127.A O    no hydrogen  2.579  N/A
LYS 131.A N    TYR 127.A O    no hydrogen  3.360  N/A
GLU 141.A N    THR 144.A OG1  no hydrogen  2.936  N/A
SER 143.A N    SER 142.A OG   no hydrogen  2.532  N/A
THR 144.A OG1  GLU 141.A OE1  no hydrogen  3.021  N/A
ALA 145.A N    SER 142.A O    no hydrogen  2.960  N/A
SER 146.A N    SER 143.A O    no hydrogen  3.003  N/A
ALA 150.A N    ALA 147.A O    no hydrogen  3.298  N/A