Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8y0x_SX.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 8.A OG1    GLY 5.A O      no hydrogen  2.396  N/A
LEU 12.A N     THR 8.A O      no hydrogen  2.962  N/A
ARG 13.A N     ALA 9.A O      no hydrogen  2.903  N/A
SER 14.A N     ARG 10.A O     no hydrogen  2.936  N/A
SER 14.A OG    ARG 10.A O     no hydrogen  3.051  N/A
SER 14.A OG    LYS 11.A O     no hydrogen  2.977  N/A
HIS 15.A N     LYS 11.A O     no hydrogen  2.971  N/A
ARG 16.A N     LEU 12.A O     no hydrogen  2.908  N/A
ARG 17.A N     ARG 13.A O     no hydrogen  2.996  N/A
ASP 18.A N     SER 14.A O     no hydrogen  2.993  N/A
GLN 19.A N     HIS 15.A O     no hydrogen  2.938  N/A
LYS 20.A N     ARG 16.A O     no hydrogen  2.813  N/A
TRP 21.A N     ARG 17.A O     no hydrogen  3.081  N/A
TRP 21.A N     ASP 18.A O     no hydrogen  3.237  N/A
HIS 22.A N     GLN 19.A O     no hydrogen  3.066  N/A
TYR 26.A N     ASP 23.A OD1   no hydrogen  3.262  N/A
LYS 27.A N     ASP 23.A O     no hydrogen  3.207  N/A
LYS 28.A N     LYS 24.A O     no hydrogen  2.897  N/A
ALA 29.A N     GLN 25.A O     no hydrogen  2.966  N/A
HIS 30.A N     TYR 26.A O     no hydrogen  2.901  N/A
HIS 30.A N     LYS 27.A O     no hydrogen  3.268  N/A
HIS 30.A ND1   TYR 26.A O     no hydrogen  3.025  N/A
LYS 36.A N     GLY 32.A O     no hydrogen  2.956  N/A
ALA 37.A N     ALA 34.A O     no hydrogen  3.114  N/A
ASN 38.A N     ALA 34.A O     no hydrogen  2.935  N/A
GLY 41.A N     ASN 38.A O     no hydrogen  3.242  N/A
GLY 41.A N     ASN 38.A OD1   no hydrogen  3.163  N/A
SER 44.A OG    HIS 45.A ND1   no hydrogen  2.938  N/A
HIS 45.A ND1   SER 44.A OG    no hydrogen  2.938  N/A
ALA 46.A N     VAL 101.A O    no hydrogen  2.938  N/A
GLY 48.A N     VAL 99.A O     no hydrogen  2.953  N/A
ILE 49.A N     GLN 72.A O     no hydrogen  2.756  N/A
VAL 50.A N     ASP 97.A O     no hydrogen  2.863  N/A
LEU 51.A N     ARG 70.A O     no hydrogen  2.730  N/A
GLU 52.A N     ARG 70.A O     no hydrogen  3.012  N/A
LYS 53.A NZ    LEU 90.A O     no hydrogen  3.047  N/A
LYS 53.A NZ    ILE 93.A O     no hydrogen  2.808  N/A
VAL 54.A N     CYS 68.A O     no hydrogen  2.902  N/A
VAL 56.A N     ARG 66.A O     no hydrogen  2.905  N/A
ALA 58.A N     ALA 64.A O     no hydrogen  2.958  N/A
LYS 59.A N     ASP 113.A O    no hydrogen  3.072  N/A
ARG 66.A N     VAL 56.A O     no hydrogen  2.872  N/A
ARG 66.A NE    ASP 113.A OD1  no hydrogen  3.112  N/A
ARG 66.A NH1   ASP 113.A OD1  no hydrogen  2.804  N/A
LYS 67.A NZ    ILE 65.A O     no hydrogen  3.155  N/A
CYS 68.A N     VAL 54.A O     no hydrogen  2.906  N/A
CYS 68.A SG    ARG 66.A O     no hydrogen  3.794  N/A
VAL 69.A N     ALA 82.A O     no hydrogen  2.889  N/A
ARG 70.A N     GLU 52.A O     no hydrogen  2.831  N/A
VAL 71.A N     ILE 80.A O     no hydrogen  2.897  N/A
GLN 72.A N     ILE 49.A O     no hydrogen  3.012  N/A
GLN 72.A NE2   GLY 77.A O     no hydrogen  2.982  N/A
LEU 73.A N     LYS 78.A O     no hydrogen  3.133  N/A
ILE 74.A N     LYS 47.A O     no hydrogen  3.144  N/A
LYS 75.A NZ    PHE 40.A O     no hydrogen  2.628  N/A
ASN 76.A ND2   PRO 39.A O     no hydrogen  3.292  N/A
LYS 78.A N     ASN 76.A O     no hydrogen  2.311  N/A
ILE 80.A N     VAL 71.A O     no hydrogen  2.909  N/A
ALA 82.A N     VAL 69.A O     no hydrogen  2.883  N/A
PHE 83.A N     PHE 119.A O    no hydrogen  2.663  N/A
VAL 84.A N     LYS 67.A O     no hydrogen  3.235  N/A
CYS 89.A SG    ASN 86.A O     no hydrogen  3.133  N/A
ILE 93.A N     CYS 89.A O     no hydrogen  2.955  N/A
GLU 94.A N     GLU 94.A OE1   no hydrogen  2.713  N/A
VAL 99.A N     GLY 48.A O     no hydrogen  2.917  N/A
LEU 100.A N    VAL 122.A O    no hydrogen  2.943  N/A
LEU 100.A N    LYS 123.A O    no hydrogen  3.441  N/A
VAL 101.A N    ALA 46.A O     no hydrogen  2.815  N/A
ALA 102.A N    LYS 120.A O    no hydrogen  2.933  N/A
PHE 104.A N    ARG 118.A O    no hydrogen  2.677  N/A
HIS 109.A N    ARG 106.A O    no hydrogen  3.360  N/A
HIS 109.A ND1  ALA 110.A O    no hydrogen  2.776  N/A
ASP 113.A N    ASP 113.A OD2  no hydrogen  2.473  N/A
ILE 114.A N    VAL 111.A O    no hydrogen  3.420  N/A
LYS 120.A N    ALA 102.A O    no hydrogen  2.869  N/A
VAL 121.A N    PHE 83.A O     no hydrogen  2.989  N/A
VAL 122.A N    LEU 100.A O    no hydrogen  2.852  N/A
ALA 125.A N    GLU 98.A O     no hydrogen  2.834  N/A
VAL 127.A N    VAL 124.A O    no hydrogen  2.968  N/A
LEU 132.A N    SER 128.A O    no hydrogen  2.976  N/A
TYR 133.A N    LEU 129.A O    no hydrogen  2.895  N/A
LYS 134.A N    LEU 130.A O    no hydrogen  2.897  N/A
GLY 135.A N    LEU 132.A O    no hydrogen  3.137  N/A
LYS 136.A N    ALA 131.A O    no hydrogen  2.833  N/A
ARG 139.A NE   PHE 92.A O     no hydrogen  3.128  N/A
ARG 139.A NH2  PHE 92.A O     no hydrogen  3.449  N/A
ARG 141.A N    ARG 139.A O    no hydrogen  2.717  N/A