Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8wq2_S12P.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 4.A OG     SER 2.A O      no hydrogen  3.029  N/A
SER 4.A OG     SER 2.A OG     no hydrogen  2.342  N/A
ALA 10.A N     GLY 7.A O      no hydrogen  2.937  N/A
LEU 14.A N     ALA 11.A O     no hydrogen  3.236  N/A
LYS 17.A N     LEU 14.A O     no hydrogen  3.265  N/A
LEU 19.A N     ARG 15.A O     no hydrogen  3.332  N/A
LYS 20.A N     LEU 16.A O     no hydrogen  2.297  N/A
PHE 21.A N     LYS 17.A O     no hydrogen  3.431  N/A
SER 22.A N     ARG 18.A O     no hydrogen  3.108  N/A
SER 22.A OG    ARG 18.A O     no hydrogen  2.510  N/A
SER 24.A N     PHE 21.A O     no hydrogen  3.331  N/A
GLN 25.A N     SER 22.A O     no hydrogen  3.059  N/A
ARG 31.A N     PHE 28.A O     no hydrogen  2.957  N/A
LEU 33.A N     LYS 29.A O     no hydrogen  2.817  N/A
ALA 34.A N     ARG 30.A O     no hydrogen  2.765  N/A
GLU 37.A N     ALA 34.A O     no hydrogen  3.074  N/A
LYS 38.A N     ALA 34.A O     no hydrogen  3.340  N/A
ALA 48.A N     ILE 103.A O    no hydrogen  3.373  N/A
GLY 50.A N     VAL 101.A O    no hydrogen  2.412  N/A
ILE 51.A N     GLN 74.A O     no hydrogen  2.505  N/A
VAL 52.A N     ASP 99.A O     no hydrogen  2.925  N/A
LEU 53.A N     ARG 72.A O     no hydrogen  2.774  N/A
GLU 54.A N     ARG 72.A O     no hydrogen  2.678  N/A
LYS 55.A NZ    VAL 92.A O     no hydrogen  2.958  N/A
VAL 56.A N     ALA 70.A O     no hydrogen  2.839  N/A
SER 60.A N     ALA 66.A O     no hydrogen  2.804  N/A
SER 60.A OG    ALA 66.A O     no hydrogen  3.100  N/A
SER 60.A OG    ASP 116.A OD1  no hydrogen  3.382  N/A
ASN 64.A N     ARG 61.A O     no hydrogen  3.263  N/A
ARG 68.A NH2   VAL 67.A O     no hydrogen  3.406  N/A
VAL 71.A N     ALA 84.A O     no hydrogen  3.436  N/A
ARG 72.A N     GLU 54.A O     no hydrogen  2.429  N/A
ARG 72.A NE    THR 83.A OG1   no hydrogen  2.371  N/A
VAL 73.A N     VAL 82.A O     no hydrogen  3.239  N/A
GLN 74.A N     ILE 51.A O     no hydrogen  2.478  N/A
GLN 74.A NE2   GLY 79.A O     no hydrogen  2.217  N/A
LEU 75.A N     ARG 80.A O     no hydrogen  3.111  N/A
VAL 76.A N     ARG 49.A O     no hydrogen  2.251  N/A
LYS 77.A N     ARG 49.A O     no hydrogen  3.314  N/A
GLY 79.A N     LEU 75.A O     no hydrogen  3.245  N/A
ARG 80.A NH2   ASN 78.A O     no hydrogen  2.324  N/A
VAL 82.A N     VAL 73.A O     no hydrogen  3.162  N/A
ALA 84.A N     VAL 71.A O     no hydrogen  3.151  N/A
VAL 92.A N     GLY 90.A O     no hydrogen  2.539  N/A
PHE 94.A N     GLY 91.A O     no hydrogen  3.011  N/A
GLU 97.A N     ASP 96.A OD1   no hydrogen  2.325  N/A
VAL 101.A N    GLY 50.A O     no hydrogen  2.310  N/A
VAL 102.A N    MET 126.A O    no hydrogen  2.293  N/A
ILE 103.A N    ALA 48.A O     no hydrogen  3.430  N/A
ALA 104.A N    LYS 123.A O    no hydrogen  2.921  N/A
THR 109.A OG1  GLY 111.A O    no hydrogen  2.177  N/A
THR 109.A OG1  ARG 112.A O    no hydrogen  3.420  N/A
SER 113.A OG   GLY 115.A O    no hydrogen  2.705  N/A
SER 113.A OG   LEU 117.A O    no hydrogen  2.977  N/A
LYS 123.A N    ALA 104.A O    no hydrogen  2.980  N/A
VAL 124.A N    PHE 85.A O     no hydrogen  2.458  N/A
VAL 125.A N    VAL 102.A O    no hydrogen  2.919  N/A
ASN 128.A N    GLU 100.A O    no hydrogen  2.789  N/A
ASN 128.A ND2  ASP 99.A OD2   no hydrogen  2.343  N/A
LEU 132.A N    VAL 125.A O    no hydrogen  2.967  N/A
ALA 134.A N    SER 131.A O    no hydrogen  2.761  N/A
TYR 136.A N    LEU 132.A O    no hydrogen  2.422  N/A
TYR 136.A OH   ASP 89.A O     no hydrogen  2.734  N/A
LYS 137.A N    ASP 133.A O    no hydrogen  2.560  N/A
LYS 137.A NZ   ASP 133.A O    no hydrogen  2.937  N/A
LYS 137.A NZ   ASP 133.A OD1  no hydrogen  2.459  N/A
GLY 138.A N    LEU 135.A O    no hydrogen  2.561  N/A
LYS 139.A N    ALA 134.A O    no hydrogen  2.374  N/A
LYS 139.A NZ   LYS 137.A O    no hydrogen  2.301  N/A
LYS 140.A NZ   VAL 130.A O    no hydrogen  3.217  N/A
LYS 142.A NZ   ASP 96.A OD2   no hydrogen  3.374  N/A
LYS 142.A NZ   PRO 143.A O    no hydrogen  2.546  N/A