Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3j45_U.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 3.A NZ     VAL 66.A O     no hydrogen  3.477  N/A
LYS 3.A NZ     VAL 69.A O     no hydrogen  3.533  N/A
ILE 11.A N     ALA 70.A O     no hydrogen  3.042  N/A
LEU 13.A N     ASN 68.A O     no hydrogen  3.344  N/A
THR 14.A OG1   ASN 68.A O     no hydrogen  3.034  N/A
GLY 19.A N     ILE 11.A O     no hydrogen  3.120  N/A
LYS 20.A NZ    LYS 16.A O     no hydrogen  3.299  N/A
LYS 23.A NZ    ARG 6.A O      no hydrogen  3.001  N/A
LYS 23.A NZ    VAL 24.A O     no hydrogen  3.000  N/A
LYS 25.A NZ    GLU 61.A OE2   no hydrogen  3.219  N/A
LEU 28.A N     LYS 32.A O     no hydrogen  2.928  N/A
VAL 33.A N     ILE 64.A O     no hydrogen  3.163  N/A
GLY 37.A N     GLU 61.A OE2   no hydrogen  3.493  N/A
VAL 41.A N     LYS 60.A O     no hydrogen  3.209  N/A
LYS 43.A N     VAL 58.A O     no hydrogen  2.992  N/A
GLN 45.A N     GLY 56.A O     no hydrogen  3.402  N/A
VAL 58.A N     LYS 43.A O     no hydrogen  2.919  N/A
LYS 60.A N     VAL 41.A O     no hydrogen  2.918  N/A
ALA 62.A N     ASN 39.A O     no hydrogen  3.312  N/A
ILE 64.A N     VAL 33.A O     no hydrogen  3.248  N/A
ASN 68.A ND2   THR 14.A OG1   no hydrogen  3.290  N/A
PHE 72.A N     GLU 9.A O      no hydrogen  3.305  N/A
ASN 73.A N     THR 76.A O     no hydrogen  3.158  N/A
THR 76.A OG1   GLU 100.A OE2  no hydrogen  3.371  N/A
GLY 83.A N     PHE 94.A O     no hydrogen  3.014  N/A
ASP 88.A N     LYS 90.A O     no hydrogen  3.084  N/A
VAL 92.A N     PHE 86.A O     no hydrogen  3.252  N/A
ARG 93.A NE    ALA 2.A O      no hydrogen  3.329  N/A
ARG 93.A NH2   ALA 2.A O      no hydrogen  3.267  N/A
PHE 94.A N     GLY 83.A O     no hydrogen  3.190  N/A
SER 97.A OG    ARG 81.A O     no hydrogen  3.003  N/A
THR 101.A OG1  PHE 95.A O     no hydrogen  3.545  N/A
THR 101.A OG1  SER 99.A O     no hydrogen  3.456  N/A
LYS 103.A NZ   ASP 88.A OD1   no hydrogen  3.350  N/A