Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8wq4_AS3P.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 10.A N     PHE 7.A O      no hydrogen  3.363  N/A
LYS 14.A N     ALA 11.A O     no hydrogen  2.940  N/A
VAL 15.A N     ALA 11.A O     no hydrogen  3.144  N/A
VAL 15.A N     ALA 12.A O     no hydrogen  3.342  N/A
MET 16.A N     ALA 12.A O     no hydrogen  2.962  N/A
GLU 19.A N     VAL 15.A O     no hydrogen  2.926  N/A
TYR 20.A N     MET 16.A O     no hydrogen  3.232  N/A
ALA 22.A N     GLU 19.A O     no hydrogen  3.247  N/A
PHE 25.A N     LEU 21.A O     no hydrogen  2.850  N/A
GLU 29.A N     TYR 26.A O     no hydrogen  3.132  N/A
TYR 30.A OH    VAL 17.A O     no hydrogen  3.044  N/A
LYS 37.A NZ    THR 42.A OG1   no hydrogen  3.421  N/A
THR 38.A OG1   GLY 41.A O     no hydrogen  2.857  N/A
GLY 41.A N     THR 38.A OG1   no hydrogen  3.004  N/A
THR 42.A N     ASN 77.A O     no hydrogen  2.740  N/A
THR 42.A OG1   GLU 76.A O     no hydrogen  2.989  N/A
ARG 43.A NH1   GLN 79.A OE1   no hydrogen  3.141  N/A
ILE 45.A N     GLU 34.A O     no hydrogen  3.209  N/A
LEU 53.A N     ARG 50.A O     no hydrogen  2.920  N/A
ILE 54.A N     PRO 51.A O     no hydrogen  2.643  N/A
ILE 55.A N     PRO 51.A O     no hydrogen  2.599  N/A
LYS 60.A N     ILE 55.A O     no hydrogen  2.583  N/A
ILE 62.A N     GLY 59.A O     no hydrogen  3.316  N/A
GLN 64.A N     GLN 64.A OE1   no hydrogen  2.696  N/A
LEU 65.A N     THR 61.A O     no hydrogen  2.921  N/A
ALA 66.A N     ILE 62.A O     no hydrogen  2.882  N/A
GLN 67.A N     GLN 64.A O     no hydrogen  3.111  N/A
VAL 68.A N     LEU 65.A O     no hydrogen  3.320  N/A
GLU 70.A N     GLN 67.A O     no hydrogen  3.309  N/A
LYS 71.A N     GLN 67.A O     no hydrogen  3.410  N/A
PHE 72.A N     VAL 68.A O     no hydrogen  3.399  N/A
GLN 79.A N     THR 42.A O     no hydrogen  2.416  N/A
GLU 86.A N     GLU 86.A OE1   no hydrogen  2.642  N/A
LEU 90.A N     ASN 87.A O     no hydrogen  3.006  N/A
ASN 91.A N     ASN 87.A O     no hydrogen  3.304  N/A
PHE 97.A N     VAL 94.A O     no hydrogen  3.306  N/A
ALA 100.A N    PHE 97.A O     no hydrogen  3.007  N/A
ALA 102.A N    ARG 98.A O     no hydrogen  3.170  N/A
LYS 105.A N    ALA 102.A O    no hydrogen  3.477  N/A
GLY 106.A N    LEU 103.A O    no hydrogen  2.982  N/A
ALA 112.A N    PHE 109.A O    no hydrogen  3.178  N/A
ALA 113.A N    ARG 110.A O    no hydrogen  3.286  N/A
PHE 114.A N    ARG 111.A O    no hydrogen  3.265  N/A
THR 116.A OG1  ALA 112.A O    no hydrogen  3.407  N/A
ILE 117.A N    ALA 113.A O    no hydrogen  2.988  N/A
ARG 118.A N    PHE 114.A O    no hydrogen  3.047  N/A
ILE 120.A N    THR 116.A O    no hydrogen  2.836  N/A
SER 122.A OG   ILE 117.A O    no hydrogen  2.695  N/A
SER 123.A OG   GLU 89.A OE2   no hydrogen  3.157  N/A
SER 133.A OG   TYR 176.A O    no hydrogen  2.342  N/A
LYS 135.A NZ   PRO 173.A O    no hydrogen  2.426  N/A
SER 138.A N    THR 137.A OG1  no hydrogen  2.713  N/A
LYS 142.A N    ARG 140.A O    no hydrogen  2.822  N/A
GLU 159.A N    GLN 156.A O    no hydrogen  3.234  N/A
GLU 159.A N    GLU 159.A OE1  no hydrogen  2.466  N/A
LYS 160.A N    GLN 157.A O    no hydrogen  2.771  N/A
ILE 161.A N    GLN 157.A O    no hydrogen  2.281  N/A
ILE 162.A N    GLN 157.A O    no hydrogen  3.130  N/A
ASP 163.A N    VAL 181.A O    no hydrogen  2.759  N/A
GLY 174.A N    LYS 172.A O    no hydrogen  2.869  N/A
LYS 184.A N    ILE 161.A O    no hydrogen  3.356  N/A
ASP 190.A N    ASP 190.A OD1  no hydrogen  2.534  N/A
LYS 195.A NZ   GLU 196.A O    no hydrogen  3.296  N/A