Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2j6z_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 4.A NE     GLU 46.A OE2   no hydrogen  2.682  N/A
ARG 4.A NH1    SER 49.A OG.A  no hydrogen  3.081  N/A
GLU 5.A N      MET 1.A O      no hydrogen  3.166  N/A
VAL 6.A N      ASP 2.A O      no hydrogen  3.237  N/A
ILE 7.A N      PHE 3.A O      no hydrogen  2.969  N/A
ILE 7.A N      ARG 4.A O      no hydrogen  3.056  N/A
GLU 8.A N      ARG 4.A O      no hydrogen  2.841  N/A
GLN 9.A N      GLU 5.A O      no hydrogen  2.999  N/A
ARG 10.A N     VAL 6.A O      no hydrogen  3.102  N/A
ARG 10.A NH1   GLN 13.A OE1   no hydrogen  3.353  N/A
ARG 10.A NH2   GLN 29.A OE1   no hydrogen  3.506  N/A
TYR 11.A N     ILE 7.A O      no hydrogen  3.046  N/A
TYR 11.A OH    HIS 51.A ND1   no hydrogen  2.636  N/A
HIS 12.A N     GLU 8.A O      no hydrogen  2.930  N/A
GLN 13.A N     GLN 9.A O      no hydrogen  3.121  N/A
LEU 14.A N     ARG 10.A O     no hydrogen  2.793  N/A
LEU 15.A N     TYR 11.A O     no hydrogen  2.628  N/A
SER 16.A N     HIS 12.A O     no hydrogen  3.180  N/A
SER 16.A OG    HIS 12.A O     no hydrogen  2.951  N/A
SER 16.A OG    GLN 13.A O     no hydrogen  3.226  N/A
ARG 17.A N     GLN 13.A O     no hydrogen  3.264  N/A
TYR 18.A N     LEU 14.A O     no hydrogen  2.914  N/A
ILE 19.A N     LEU 15.A O     no hydrogen  2.794  N/A
ALA 20.A N     SER 16.A O     no hydrogen  3.012  N/A
ALA 20.A N     ARG 17.A O     no hydrogen  3.242  N/A
GLU 21.A N     ARG 17.A O     no hydrogen  2.992  N/A
GLU 21.A N     TYR 18.A O     no hydrogen  3.270  N/A
LEU 22.A N     TYR 18.A O     no hydrogen  2.853  N/A
THR 23.A N     SER 26.A OG    no hydrogen  3.181  N/A
THR 23.A OG1   SER 26.A OG    no hydrogen  2.443  N/A
SER 26.A N     THR 23.A OG1   no hydrogen  3.262  N/A
SER 26.A OG    THR 23.A O     no hydrogen  2.639  N/A
SER 26.A OG    THR 23.A OG1   no hydrogen  2.443  N/A
LEU 27.A N     THR 23.A O     no hydrogen  3.418  N/A
ILE 28.A N     GLU 24.A O     no hydrogen  2.879  N/A
GLN 29.A N     SER 26.A O     no hydrogen  3.251  N/A
GLN 29.A NE2   THR 25.A O     no hydrogen  2.907  N/A
ALA 30.A N     LEU 27.A O     no hydrogen  3.022  N/A
GLN 31.A N     ILE 28.A O     no hydrogen  3.329  N/A
LYS 32.A N     GLN 29.A O     no hydrogen  3.033  N/A
PHE 33.A N     GLN 29.A O     no hydrogen  2.771  N/A
SER 34.A N     ALA 30.A O     no hydrogen  2.919  N/A
SER 34.A OG    ALA 30.A O     no hydrogen  3.418  N/A
SER 34.A OG    GLN 31.A O     no hydrogen  3.330  N/A
ARG 35.A N     GLN 31.A O     no hydrogen  3.303  N/A
ARG 35.A N     LYS 32.A O     no hydrogen  3.256  N/A
LYS 36.A N     LYS 32.A O     no hydrogen  3.386  N/A
LYS 36.A N     PHE 33.A O     no hydrogen  3.105  N/A
THR 37.A N     PHE 33.A O     no hydrogen  3.061  N/A
ILE 38.A N     SER 34.A O     no hydrogen  3.068  N/A
GLU 39.A N     ARG 35.A O     no hydrogen  3.112  N/A
HIS 40.A N     LYS 36.A O     no hydrogen  3.171  N/A
HIS 40.A N     THR 37.A O     no hydrogen  3.243  N/A
HIS 40.A ND1   LYS 36.A O     no hydrogen  2.838  N/A
GLN 41.A N     ILE 38.A O     no hydrogen  2.808  N/A
ILE 42.A N     THR 37.A O     no hydrogen  2.873  N/A
GLU 45.A N     GLU 45.A OE1   no hydrogen  2.610  N/A
GLU 46.A N     PRO 43.A O     no hydrogen  2.978  N/A
ILE 47.A N     PRO 43.A O     no hydrogen  3.453  N/A
ILE 48.A N     PRO 44.A O     no hydrogen  3.441  N/A
SER 49.A N     GLU 45.A O     no hydrogen  2.952  N/A
SER 49.A OG.B  GLU 45.A O     no hydrogen  2.941  N/A
ILE 50.A N     GLU 46.A O     no hydrogen  2.887  N/A
HIS 51.A N     ILE 47.A O     no hydrogen  3.019  N/A
HIS 51.A ND1   TYR 11.A OH    no hydrogen  2.636  N/A
ARG 52.A N     ILE 48.A O     no hydrogen  2.714  N/A
ARG 52.A NE    ASP 71.A OD1   no hydrogen  2.832  N/A
ARG 52.A NH2   ASP 71.A OD2   no hydrogen  3.113  N/A
LYS 53.A N     SER 49.A O     no hydrogen  3.071  N/A
VAL 54.A N     ILE 50.A O     no hydrogen  2.865  N/A
LEU 55.A N     HIS 51.A O     no hydrogen  2.988  N/A
LYS 56.A N     ARG 52.A O     no hydrogen  3.023  N/A
LYS 56.A NZ    PRO 60.A O     no hydrogen  2.794  N/A
GLU 57.A N     LYS 53.A O     no hydrogen  3.057  N/A
LEU 58.A N     VAL 54.A O     no hydrogen  2.838  N/A
TYR 59.A N     LEU 55.A O     no hydrogen  2.771  N/A
TYR 59.A N     LYS 56.A O     no hydrogen  2.867  N/A
LEU 62.A N     TYR 59.A O     no hydrogen  3.010  N/A
VAL 66.A N     PRO 63.A O     no hydrogen  3.118  N/A
HIS 68.A N     GLU 64.A O     no hydrogen  2.907  N/A
SER 69.A N     ASP 65.A O     no hydrogen  2.754  N/A
SER 69.A OG    VAL 66.A O     no hydrogen  3.003  N/A
LEU 70.A N     VAL 66.A O     no hydrogen  3.297  N/A
ASP 71.A N     PHE 67.A O     no hydrogen  3.358  N/A
PHE 72.A N     SER 69.A O     no hydrogen  3.246  N/A
LEU 73.A N     SER 69.A O     no hydrogen  3.202  N/A
ILE 74.A N     LEU 70.A O     no hydrogen  2.697  N/A
GLU 75.A N     ASP 71.A O     no hydrogen  3.061  N/A
VAL 76.A N     PHE 72.A O     no hydrogen  2.930  N/A
MET 77.A N     LEU 73.A O     no hydrogen  2.897  N/A
ILE 78.A N     ILE 74.A O     no hydrogen  3.012  N/A
GLY 79.A N     VAL 76.A O     no hydrogen  3.290  N/A
GLY 81.A N     MET 77.A O     no hydrogen  3.010  N/A
MET 82.A N     ILE 78.A O     no hydrogen  2.807  N/A
MET 82.A N     GLY 79.A O     no hydrogen  3.074  N/A
ALA 83.A N     GLY 79.A O     no hydrogen  2.921  N/A
TYR 84.A N     TYR 80.A O     no hydrogen  3.040  N/A
GLN 85.A N     GLY 81.A O     no hydrogen  3.234  N/A
GLN 85.A N     MET 82.A O     no hydrogen  2.986  N/A
GLU 86.A N     MET 82.A O     no hydrogen  3.201  N/A