Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3j9w_BJ.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 4.A N      ALA 1.A O      no hydrogen  3.098  N/A
THR 4.A OG1    ALA 1.A O      no hydrogen  2.247  N/A
LYS 5.A N      ILE 2.A O      no hydrogen  3.141  N/A
LYS 6.A N      GLU 3.A O      no hydrogen  3.228  N/A
VAL 7.A N      GLU 3.A O      no hydrogen  3.408  N/A
VAL 8.A N      THR 4.A O      no hydrogen  3.181  N/A
VAL 8.A N      LYS 5.A O      no hydrogen  3.063  N/A
VAL 9.A N      LYS 5.A O      no hydrogen  2.801  N/A
ILE 12.A N     VAL 8.A O      no hydrogen  3.277  N/A
ALA 13.A N     GLU 10.A O     no hydrogen  3.166  N/A
SER 14.A N     GLU 11.A O     no hydrogen  3.198  N/A
SER 14.A OG    GLU 11.A O     no hydrogen  2.410  N/A
LYS 15.A N     GLU 11.A O     no hydrogen  3.212  N/A
LYS 15.A NZ    GLN 63.A OE1   no hydrogen  2.892  N/A
LEU 16.A N     ILE 12.A O     no hydrogen  2.997  N/A
LYS 17.A N     SER 14.A O     no hydrogen  3.093  N/A
GLU 18.A N     LYS 15.A O     no hydrogen  3.341  N/A
SER 19.A OG    GLU 84.A OE1   no hydrogen  2.256  N/A
THR 22.A N     SER 82.A OG    no hydrogen  3.354  N/A
LEU 30.A N     ARG 28.A O     no hydrogen  2.884  N/A
SER 33.A OG    LEU 30.A O     no hydrogen  2.270  N/A
GLU 34.A N     LEU 30.A O     no hydrogen  3.137  N/A
VAL 35.A N     ASN 31.A O     no hydrogen  3.124  N/A
THR 36.A N     VAL 32.A O     no hydrogen  3.301  N/A
THR 36.A OG1   SER 33.A O     no hydrogen  2.529  N/A
GLU 37.A N     GLU 34.A O     no hydrogen  2.987  N/A
LEU 38.A N     GLU 34.A O     no hydrogen  2.794  N/A
ARG 39.A N     VAL 35.A O     no hydrogen  2.914  N/A
LYS 40.A NZ    ASP 95.A O     no hydrogen  3.218  N/A
LYS 40.A NZ    ASN 99.A OD1   no hydrogen  2.633  N/A
GLN 41.A N     GLU 37.A O     no hydrogen  3.163  N/A
LEU 42.A N     LEU 38.A O     no hydrogen  3.214  N/A
ARG 43.A N     ARG 39.A O     no hydrogen  3.327  N/A
ARG 43.A N     LYS 40.A O     no hydrogen  3.223  N/A
GLU 44.A N     LYS 40.A O     no hydrogen  3.074  N/A
ALA 45.A N     GLN 41.A O     no hydrogen  2.738  N/A
LYS 53.A NZ    GLU 34.A OE2   no hydrogen  3.079  N/A
ASN 54.A ND2   GLU 11.A OE2   no hydrogen  3.398  N/A
ARG 59.A N     MET 56.A O     no hydrogen  2.855  N/A
ALA 60.A N     MET 56.A O     no hydrogen  3.126  N/A
GLU 62.A N     ARG 59.A O     no hydrogen  3.107  N/A
GLN 63.A NE2   VAL 7.A O      no hydrogen  3.159  N/A
GLN 63.A NE2   VAL 8.A O      no hydrogen  3.084  N/A
GLN 63.A NE2   GLU 11.A OE1   no hydrogen  2.866  N/A
ALA 64.A N     ALA 60.A O     no hydrogen  3.147  N/A
ALA 64.A N     VAL 61.A O     no hydrogen  2.971  N/A
GLU 65.A N     GLU 62.A O     no hydrogen  3.261  N/A
ASN 70.A N     GLY 68.A O     no hydrogen  2.455  N/A
ASP 71.A N     GLY 68.A O     no hydrogen  3.366  N/A
THR 74.A OG1   ASP 71.A O     no hydrogen  2.896  N/A
ASN 94.A N     LYS 91.A O     no hydrogen  2.820  N/A
ASP 95.A N     LYS 91.A O     no hydrogen  2.548  N/A
LYS 98.A N     ASN 94.A O     no hydrogen  3.218  N/A
ASN 99.A N     PHE 96.A O     no hydrogen  3.188  N/A
HIS 100.A N    PHE 96.A O     no hydrogen  3.409  N/A
HIS 100.A ND1  ILE 105.A O    no hydrogen  2.580  N/A
ALA 102.A N    ASN 99.A O     no hydrogen  3.196  N/A
ILE 110.A N    ALA 107.A O    no hydrogen  3.363  N/A
LYS 113.A NZ   THR 22.A O     no hydrogen  3.107  N/A
VAL 117.A N    THR 116.A OG1  no hydrogen  2.524  N/A