Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7ko8_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 1.A N      GLU 1.A OE1    no hydrogen  2.787  N/A
CYS 4.A SG     LEU 20.A O     no hydrogen  3.572  N/A
GLU 7.A N      GLU 7.A OE1    no hydrogen  2.696  N/A
VAL 8.A N      GLY 16.A O     no hydrogen  3.034  N/A
THR 15.A N     VAL 8.A O      no hydrogen  2.926  N/A
ALA 18.A N     ILE 5.A O      no hydrogen  3.306  N/A
CYS 19.A N     MET 26.A O     no hydrogen  2.859  N/A
VAL 21.A N     LYS 24.A O     no hydrogen  2.882  N/A
LYS 24.A N     VAL 21.A O     no hydrogen  2.944  N/A
VAL 25.A N     ALA 56.A O     no hydrogen  3.140  N/A
MET 26.A N     CYS 19.A O     no hydrogen  2.849  N/A
LYS 27.A NZ    GLY 33.A O     no hydrogen  3.005  N/A
VAL 31.A N     PRO 28.A O     no hydrogen  3.119  N/A
ASP 36.A N     GLU 7.A O      no hydrogen  2.701  N/A
ARG 42.A NE    ASP 39.A O     no hydrogen  3.415  N/A
LYS 46.A N     CYS 55.A O     no hydrogen  2.979  N/A
LYS 47.A NZ    GLU 54.A OE1   no hydrogen  2.995  N/A
LYS 47.A NZ    GLU 54.A OE2   no hydrogen  3.369  N/A
SER 48.A N     LEU 53.A O     no hydrogen  3.261  N/A
SER 48.A OG    TYR 51.A O     no hydrogen  2.893  N/A
ALA 56.A N     VAL 25.A O     no hydrogen  3.245  N/A
ILE 58.A N     ASP 23.A O     no hydrogen  2.947  N/A
LYS 63.A N     ALA 61.A O     no hydrogen  2.656  N/A
ASP 65.A N     LYS 63.A O     no hydrogen  2.585  N/A
LYS 68.A NZ    ALA 66.A O     no hydrogen  3.059  N/A
HIS 71.A N     HIS 71.A ND1   no hydrogen  2.885  N/A
GLU 72.A N     THR 70.A O     no hydrogen  2.656  N/A
GLY 76.A N     TYR 87.A O     no hydrogen  3.103  N/A
TYR 78.A N     VAL 85.A O     no hydrogen  2.985  N/A
ASN 79.A N     PHE 109.A O    no hydrogen  2.847  N/A
TRP 80.A N     GLY 83.A O     no hydrogen  2.809  N/A
GLY 83.A N     TRP 80.A O     no hydrogen  3.113  N/A
VAL 85.A N     TYR 78.A O     no hydrogen  2.876  N/A
GLN 86.A N     THR 93.A O     no hydrogen  3.200  N/A
TYR 87.A N     GLY 76.A O     no hydrogen  2.958  N/A
THR 88.A N     ARG 91.A O     no hydrogen  3.116  N/A
ARG 91.A N     THR 88.A O     no hydrogen  2.966  N/A
ARG 91.A NH2   GLY 90.A O     no hydrogen  3.000  N/A
THR 93.A N     GLN 86.A O     no hydrogen  3.258  N/A
THR 93.A OG1   VAL 94.A O     no hydrogen  3.220  N/A
THR 93.A OG1   THR 129.A O    no hydrogen  2.428  N/A
THR 96.A N     ALA 127.A O    no hydrogen  2.897  N/A
THR 96.A OG1   GLY 126.A O    no hydrogen  3.208  N/A
SER 104.A OG   GLY 102.A O    no hydrogen  3.009  N/A
ILE 108.A N    ALA 117.A O    no hydrogen  3.377  N/A
ASP 110.A N    ARG 114.A O    no hydrogen  3.354  N/A
GLY 113.A N    ASP 110.A OD1  no hydrogen  2.298  N/A
ARG 114.A N    ASP 110.A OD1  no hydrogen  2.506  N/A
VAL 116.A N    ILE 108.A O    no hydrogen  2.999  N/A
LEU 120.A N    SER 132.A O    no hydrogen  3.029  N/A
GLY 121.A N    SER 132.A O    no hydrogen  3.402  N/A
THR 129.A N    VAL 94.A O     no hydrogen  3.047  N/A
THR 129.A OG1  ALA 123.A O    no hydrogen  3.135  N/A
THR 129.A OG1  GLU 125.A OE1  no hydrogen  2.964  N/A
THR 129.A OG1  GLU 125.A OE2  no hydrogen  2.565  N/A
ALA 130.A N    GLU 125.A OE2  no hydrogen  3.242  N/A
LEU 131.A N    PHE 92.A O     no hydrogen  3.201  N/A
SER 132.A N    GLY 121.A O    no hydrogen  3.154  N/A
SER 132.A OG   GLY 121.A O    no hydrogen  2.802  N/A
VAL 133.A N    ILE 144.A O    no hydrogen  2.927  N/A
THR 135.A N    THR 142.A O    no hydrogen  2.726  N/A
THR 135.A OG1  ASN 137.A OD1  no hydrogen  2.348  N/A
ASN 137.A N    MET 140.A O    no hydrogen  3.010  N/A
MET 140.A N    ASN 137.A O    no hydrogen  3.124  N/A
THR 142.A N    THR 135.A O    no hydrogen  2.970  N/A
THR 142.A OG1  LYS 143.A O    no hydrogen  3.548  N/A
LYS 143.A NZ   LYS 50.A O     no hydrogen  3.138  N/A
ILE 144.A N    VAL 133.A O    no hydrogen  2.643  N/A
THR 149.A OG1  ALA 130.A O    no hydrogen  3.504  N/A
TRP 152.A N    LEU 120.A O    no hydrogen  3.283  N/A