Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2j28_H.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N      VAL 21.A O     no hydrogen  3.562  N/A
LYS 8.A NZ     VAL 9.A O      no hydrogen  2.821  N/A
LYS 8.A NZ     ASN 11.A O     no hydrogen  3.075  N/A
VAL 9.A N      GLY 13.A O     no hydrogen  3.181  N/A
VAL 21.A N     MET 1.A O      no hydrogen  2.805  N/A
LYS 35.A NZ    LEU 30.A O     no hydrogen  3.390  N/A
THR 40.A OG1   ALA 39.A O     no hydrogen  2.461  N/A
ASN 43.A N     THR 40.A OG1   no hydrogen  2.956  N/A
PHE 47.A N     ASN 43.A O     no hydrogen  3.345  N/A
GLU 48.A N     ILE 44.A O     no hydrogen  2.619  N/A
ALA 49.A N     PHE 46.A O     no hydrogen  2.887  N/A
ARG 50.A N     PHE 47.A O     no hydrogen  2.662  N/A
ARG 51.A N     GLU 48.A O     no hydrogen  3.258  N/A
GLU 53.A N     ALA 49.A O     no hydrogen  3.195  N/A
LEU 54.A N     ARG 50.A O     no hydrogen  2.986  N/A
GLU 55.A N     ARG 51.A O     no hydrogen  3.319  N/A
ALA 56.A N     GLU 53.A O     no hydrogen  3.151  N/A
LEU 58.A N     LEU 54.A O     no hydrogen  3.034  N/A
ALA 59.A N     ALA 56.A O     no hydrogen  2.714  N/A
GLU 60.A N     ALA 56.A O     no hydrogen  2.989  N/A
LEU 62.A N     ALA 59.A O     no hydrogen  2.680  N/A
ALA 63.A N     GLU 60.A O     no hydrogen  2.753  N/A
ALA 64.A N     GLU 60.A O     no hydrogen  3.060  N/A
LYS 71.A N     GLU 70.A OE1   no hydrogen  2.616  N/A
ILE 72.A N     ALA 69.A O     no hydrogen  2.766  N/A
ASN 73.A N     GLU 70.A O     no hydrogen  2.835  N/A
ALA 74.A N     GLU 70.A O     no hydrogen  2.446  N/A
VAL 78.A N     ILE 143.A O    no hydrogen  3.397  N/A
ILE 80.A N     ASN 145.A O    no hydrogen  3.014  N/A
SER 82.A OG    ALA 81.A O     no hydrogen  2.698  N/A
LEU 90.A N     ARG 123.A O    no hydrogen  2.560  N/A
GLY 95.A N     ASP 98.A OD2   no hydrogen  2.619  N/A
ASP 98.A N     GLY 95.A O     no hydrogen  2.797  N/A
ILE 99.A N     GLY 95.A O     no hydrogen  2.579  N/A
ALA 100.A N    THR 96.A O     no hydrogen  2.852  N/A
ALA 102.A N    ASP 98.A O     no hydrogen  2.923  N/A
VAL 103.A N    ILE 99.A O     no hydrogen  3.008  N/A
THR 104.A N    ALA 100.A O    no hydrogen  2.563  N/A
THR 104.A OG1  ALA 100.A O    no hydrogen  2.645  N/A
THR 104.A OG1  VAL 108.A O    no hydrogen  2.386  N/A
ALA 105.A N    ASP 101.A O    no hydrogen  2.776  N/A
ALA 106.A N    ALA 102.A O    no hydrogen  3.078  N/A
GLY 107.A N    VAL 103.A O    no hydrogen  2.631  N/A
VAL 108.A N    THR 104.A O    no hydrogen  3.364  N/A
ARG 116.A N    SER 131.A O    no hydrogen  3.048  N/A
THR 124.A OG1  THR 125.A O    no hydrogen  3.206  N/A
THR 125.A N    GLY 88.A O     no hydrogen  2.705  N/A
GLY 126.A N    VAL 146.A O    no hydrogen  3.126  N/A
GLU 127.A N    GLU 127.A OE2  no hydrogen  2.614  N/A
VAL 130.A N    VAL 142.A O    no hydrogen  2.614  N/A
SER 131.A OG   ALA 140.A O    no hydrogen  2.849  N/A
PHE 132.A N    ALA 140.A O    no hydrogen  2.767  N/A
VAL 138.A N    HIS 135.A O    no hydrogen  2.911  N/A
ALA 140.A N    PHE 132.A O    no hydrogen  2.683  N/A
VAL 142.A N    VAL 130.A O    no hydrogen  3.232  N/A
VAL 144.A N    HIS 128.A O    no hydrogen  2.615  N/A
ASN 145.A N    VAL 78.A O     no hydrogen  2.948  N/A
VAL 146.A N    GLY 126.A O    no hydrogen  2.520  N/A
VAL 147.A N    ILE 80.A O     no hydrogen  2.802  N/A
GLU 149.A N    SER 82.A O     no hydrogen  2.841  N/A