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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 8.A N      GLY 5.A O      no hydrogen  3.167  N/A
THR 8.A OG1    GLY 5.A O      no hydrogen  2.285  N/A
LEU 12.A N     THR 8.A O      no hydrogen  2.890  N/A
ARG 13.A N     ALA 9.A O      no hydrogen  3.016  N/A
SER 14.A N     ARG 10.A O     no hydrogen  2.860  N/A
SER 14.A OG    ARG 10.A O     no hydrogen  2.815  N/A
HIS 15.A N     LYS 11.A O     no hydrogen  2.972  N/A
ARG 16.A N     LEU 12.A O     no hydrogen  3.272  N/A
ARG 17.A N     ARG 13.A O     no hydrogen  3.233  N/A
ASP 18.A N     SER 14.A O     no hydrogen  3.004  N/A
GLN 19.A N     HIS 15.A O     no hydrogen  2.925  N/A
HIS 22.A N     GLN 19.A O     no hydrogen  3.182  N/A
LYS 27.A N     ASP 23.A O     no hydrogen  3.349  N/A
LYS 28.A N     LYS 24.A O     no hydrogen  2.992  N/A
ALA 29.A N     GLN 25.A O     no hydrogen  3.317  N/A
HIS 30.A N     LYS 27.A O     no hydrogen  3.457  N/A
HIS 30.A ND1   TYR 26.A O     no hydrogen  2.922  N/A
LEU 31.A N     LYS 27.A O     no hydrogen  2.951  N/A
LYS 36.A N     GLY 32.A O     no hydrogen  3.288  N/A
ALA 37.A N     THR 33.A O     no hydrogen  3.084  N/A
ASN 38.A N     ALA 34.A O     no hydrogen  3.087  N/A
GLY 41.A N     ASN 38.A O     no hydrogen  3.296  N/A
ALA 43.A N     PHE 40.A O     no hydrogen  3.355  N/A
SER 44.A OG    HIS 45.A ND1   no hydrogen  2.864  N/A
HIS 45.A ND1   SER 44.A OG    no hydrogen  2.864  N/A
ALA 46.A N     VAL 101.A O    no hydrogen  2.727  N/A
GLY 48.A N     VAL 99.A O     no hydrogen  3.062  N/A
ILE 49.A N     GLN 72.A O     no hydrogen  2.801  N/A
VAL 50.A N     ASP 97.A O     no hydrogen  2.922  N/A
LEU 51.A N     ARG 70.A O     no hydrogen  2.670  N/A
GLU 52.A N     ARG 70.A O     no hydrogen  3.349  N/A
LYS 53.A NZ    LEU 90.A O     no hydrogen  3.247  N/A
LYS 53.A NZ    ILE 93.A O     no hydrogen  2.863  N/A
VAL 54.A N     CYS 68.A O     no hydrogen  3.295  N/A
VAL 56.A N     ARG 66.A O     no hydrogen  3.118  N/A
ASN 62.A N     LYS 59.A O     no hydrogen  3.289  N/A
ASN 62.A ND2   ASP 113.A OD2  no hydrogen  2.870  N/A
ARG 66.A N     VAL 56.A O     no hydrogen  2.863  N/A
ARG 66.A NE    ASP 113.A OD1  no hydrogen  3.047  N/A
ARG 66.A NE    ASP 113.A OD2  no hydrogen  3.040  N/A
ARG 66.A NH2   ASP 113.A OD2  no hydrogen  2.589  N/A
LYS 67.A NZ    ILE 65.A O     no hydrogen  2.843  N/A
CYS 68.A N     VAL 54.A O     no hydrogen  3.070  N/A
CYS 68.A SG    ARG 66.A O     no hydrogen  3.822  N/A
VAL 69.A N     ALA 82.A O     no hydrogen  2.879  N/A
ARG 70.A N     GLU 52.A O     no hydrogen  2.788  N/A
ARG 70.A NH1   THR 81.A OG1   no hydrogen  2.480  N/A
VAL 71.A N     ILE 80.A O     no hydrogen  2.842  N/A
GLN 72.A N     ILE 49.A O     no hydrogen  2.951  N/A
GLN 72.A NE2   GLY 77.A O     no hydrogen  2.942  N/A
LEU 73.A N     LYS 78.A O     no hydrogen  3.023  N/A
ILE 74.A N     LYS 47.A O     no hydrogen  3.141  N/A
LYS 75.A NZ    PHE 40.A O     no hydrogen  2.655  N/A
ASN 76.A ND2   PRO 39.A O     no hydrogen  3.365  N/A
LYS 78.A N     ASN 76.A O     no hydrogen  2.439  N/A
ILE 80.A N     VAL 71.A O     no hydrogen  2.777  N/A
ALA 82.A N     VAL 69.A O     no hydrogen  2.955  N/A
PHE 83.A N     PHE 119.A O    no hydrogen  2.938  N/A
VAL 84.A N     LYS 67.A O     no hydrogen  3.003  N/A
CYS 89.A SG    PRO 85.A O     no hydrogen  3.281  N/A
ASN 91.A N     GLY 88.A O     no hydrogen  3.009  N/A
PHE 92.A N     CYS 89.A O     no hydrogen  3.359  N/A
ILE 93.A N     LEU 90.A O     no hydrogen  3.108  N/A
GLU 94.A N     ASP 97.A OD2   no hydrogen  3.216  N/A
ASN 96.A N     VAL 50.A O     no hydrogen  3.237  N/A
VAL 99.A N     GLY 48.A O     no hydrogen  2.963  N/A
LEU 100.A N    LYS 123.A O    no hydrogen  3.010  N/A
ALA 102.A N    LYS 120.A O    no hydrogen  2.860  N/A
HIS 109.A ND1  ALA 110.A O    no hydrogen  2.684  N/A
LYS 120.A N    ALA 102.A O    no hydrogen  3.025  N/A
VAL 121.A N    PHE 83.A O     no hydrogen  2.834  N/A
VAL 122.A N    LEU 100.A O    no hydrogen  3.376  N/A
LYS 123.A NZ   ASN 126.A OD1  no hydrogen  3.446  N/A
VAL 124.A N    VAL 127.A O    no hydrogen  2.778  N/A
ALA 125.A N    GLU 98.A O     no hydrogen  2.822  N/A
VAL 127.A N    VAL 124.A O    no hydrogen  2.927  N/A
LEU 130.A N    SER 128.A OG   no hydrogen  3.066  N/A
ALA 131.A N    SER 128.A OG   no hydrogen  3.426  N/A
LEU 132.A N    SER 128.A O    no hydrogen  2.999  N/A
TYR 133.A N    LEU 129.A O    no hydrogen  2.860  N/A
LYS 134.A N    LEU 130.A O    no hydrogen  3.154  N/A
LYS 136.A N    ALA 131.A O    no hydrogen  2.744  N/A
LYS 137.A N    ALA 131.A O    no hydrogen  3.317  N/A
ARG 139.A NH1  ASP 97.A OD2   no hydrogen  2.959  N/A
ARG 139.A NH2  ASP 97.A OD1   no hydrogen  2.871  N/A
ARG 139.A NH2  ASP 97.A OD2   no hydrogen  2.872  N/A
ARG 141.A NE   PRO 140.A O    no hydrogen  2.968  N/A