Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1j30_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 3.A N      ASP 1.A OD1    no hydrogen  3.012  N/A
THR 5.A N      LEU 2.A O      no hydrogen  3.113  N/A
THR 5.A OG1    LEU 2.A O      no hydrogen  2.636  N/A
ALA 8.A N      THR 5.A OG1    no hydrogen  3.108  N/A
ASN 10.A N     LYS 6.A O      no hydrogen  2.785  N/A
LEU 11.A N     THR 7.A O      no hydrogen  2.828  N/A
LYS 12.A N     ALA 8.A O      no hydrogen  3.155  N/A
GLN 13.A N     GLU 9.A O      no hydrogen  2.923  N/A
GLY 14.A N     ASN 10.A O     no hydrogen  2.808  N/A
PHE 15.A N     LEU 11.A O     no hydrogen  2.964  N/A
ILE 16.A N     LYS 12.A O     no hydrogen  3.132  N/A
GLY 17.A N     GLN 13.A O     no hydrogen  3.039  N/A
GLU 18.A N     GLY 14.A O     no hydrogen  3.041  N/A
SER 19.A N     PHE 15.A O     no hydrogen  2.959  N/A
SER 19.A OG    PHE 15.A O     no hydrogen  2.830  N/A
MET 20.A N     ILE 16.A O     no hydrogen  3.064  N/A
ALA 21.A N     GLY 17.A O     no hydrogen  2.867  N/A
ASN 22.A N     GLU 18.A O     no hydrogen  3.119  N/A
ASN 22.A ND2   ALA 48.A O     no hydrogen  2.996  N/A
ARG 23.A N     SER 19.A O     no hydrogen  3.302  N/A
ARG 23.A NE    ASN 22.A OD1   no hydrogen  2.831  N/A
ARG 23.A NH2   ASN 22.A OD1   no hydrogen  2.891  N/A
ARG 24.A N     MET 20.A O     no hydrogen  2.873  N/A
TYR 25.A N     ALA 21.A O     no hydrogen  2.953  N/A
LEU 26.A N     ASN 22.A O     no hydrogen  3.129  N/A
TYR 27.A N     ARG 23.A O     no hydrogen  2.994  N/A
PHE 28.A N     ARG 24.A O     no hydrogen  2.793  N/A
ALA 29.A N     TYR 25.A O     no hydrogen  2.853  N/A
LYS 30.A N     TYR 27.A O     no hydrogen  3.177  N/A
ARG 31.A N     PHE 28.A O     no hydrogen  2.954  N/A
ALA 32.A N     PHE 28.A O     no hydrogen  3.194  N/A
ASP 33.A N     ALA 29.A O     no hydrogen  2.783  N/A
GLU 34.A N     LYS 30.A O     no hydrogen  3.019  N/A
GLU 35.A N     ARG 31.A O     no hydrogen  3.062  N/A
GLY 36.A N     ASP 33.A O     no hydrogen  3.270  N/A
TYR 37.A N     ALA 32.A O     no hydrogen  2.921  N/A
ALA 41.A N     TYR 37.A O     no hydrogen  2.936  N/A
GLY 42.A N     PRO 38.A O     no hydrogen  2.818  N/A
LEU 43.A N     GLU 39.A O     no hydrogen  2.964  N/A
LEU 44.A N     ILE 40.A O     no hydrogen  2.945  N/A
ARG 45.A N     ALA 41.A O     no hydrogen  2.959  N/A
ARG 45.A NH1   ASP 33.A OD2   no hydrogen  2.568  N/A
ARG 45.A NH2   ASP 33.A OD1   no hydrogen  2.983  N/A
ARG 45.A NH2   ASP 33.A OD2   no hydrogen  3.231  N/A
SER 46.A N     GLY 42.A O     no hydrogen  2.971  N/A
ILE 47.A N     LEU 43.A O     no hydrogen  2.820  N/A
ALA 48.A N     LEU 44.A O     no hydrogen  2.899  N/A
GLU 49.A N     ARG 45.A O     no hydrogen  3.188  N/A
GLY 50.A N     SER 46.A O     no hydrogen  3.261  N/A
GLU 51.A N     ILE 47.A O     no hydrogen  3.047  N/A
THR 52.A N     ALA 48.A O     no hydrogen  2.973  N/A
THR 52.A OG1   ALA 48.A O     no hydrogen  3.271  N/A
ALA 53.A N     GLU 49.A O     no hydrogen  3.087  N/A
HIS 54.A N     GLY 50.A O     no hydrogen  2.960  N/A
ALA 55.A N     GLU 51.A O     no hydrogen  2.961  N/A
PHE 56.A N     THR 52.A O     no hydrogen  2.932  N/A
GLY 57.A N     ALA 53.A O     no hydrogen  2.972  N/A
HIS 58.A N     HIS 54.A O     no hydrogen  3.016  N/A
LEU 59.A N     ALA 55.A O     no hydrogen  3.028  N/A
ASP 60.A N     PHE 56.A O     no hydrogen  2.873  N/A
PHE 61.A N     GLY 57.A O     no hydrogen  3.194  N/A
ILE 62.A N     HIS 58.A O     no hydrogen  2.980  N/A
ARG 63.A N     LEU 59.A O     no hydrogen  2.760  N/A
ARG 63.A NH2   ASP 60.A OD1   no hydrogen  3.381  N/A
GLN 64.A N     ASP 60.A O     no hydrogen  2.780  N/A
GLY 65.A N     ILE 62.A O     no hydrogen  3.259  N/A
GLY 66.A N     ARG 63.A O     no hydrogen  3.033  N/A
LEU 67.A N     ILE 62.A O     no hydrogen  2.853  N/A
THR 68.A OG1   ASP 73.A OD2   no hydrogen  2.669  N/A
ASP 69.A N     LYS 74.A O     no hydrogen  2.764  N/A
ALA 71.A N     ASP 69.A OD1   no hydrogen  2.887  N/A
THR 72.A N     ASP 69.A O     no hydrogen  3.179  N/A
THR 72.A OG1   SER 85.A OG    no hydrogen  2.703  N/A
ASP 73.A N     ASP 69.A O     no hydrogen  2.767  N/A
GLY 77.A N     GLN 81.A OE1   no hydrogen  2.926  N/A
THR 78.A N     GLN 81.A OE1   no hydrogen  3.131  N/A
GLN 81.A N     THR 78.A OG1   no hydrogen  3.070  N/A
MET 82.A N     THR 78.A O     no hydrogen  2.863  N/A
ILE 83.A N     LEU 79.A O     no hydrogen  2.960  N/A
GLU 84.A N     GLU 80.A O     no hydrogen  2.915  N/A
SER 85.A N     GLN 81.A O     no hydrogen  2.843  N/A
SER 85.A OG    ASP 69.A OD2   no hydrogen  2.649  N/A
SER 85.A OG    THR 72.A OG1   no hydrogen  2.703  N/A
ALA 86.A N     MET 82.A O     no hydrogen  2.965  N/A
ILE 87.A N     ILE 83.A O     no hydrogen  2.920  N/A
ALA 88.A N     GLU 84.A O     no hydrogen  2.987  N/A
GLY 89.A N     SER 85.A O     no hydrogen  3.007  N/A
GLU 90.A N     ALA 86.A O     no hydrogen  2.974  N/A
THR 91.A N     ILE 87.A O     no hydrogen  2.908  N/A
THR 91.A OG1   ILE 87.A O     no hydrogen  2.727  N/A
TYR 92.A N     ALA 88.A O     no hydrogen  3.084  N/A
GLU 93.A N     GLY 89.A O     no hydrogen  3.017  N/A
TRP 94.A N     GLU 90.A O     no hydrogen  2.992  N/A
THR 95.A N     THR 91.A O     no hydrogen  2.994  N/A
THR 95.A OG1   THR 91.A O     no hydrogen  2.582  N/A
GLN 96.A N     TYR 92.A O     no hydrogen  2.946  N/A
MET 97.A N     TYR 92.A O     no hydrogen  3.013  N/A
TYR 98.A N     GLU 93.A O     no hydrogen  2.880  N/A
GLY 100.A N    GLN 96.A O     no hydrogen  3.005  N/A
PHE 101.A N    MET 97.A O     no hydrogen  2.875  N/A
ALA 102.A N    TYR 98.A O     no hydrogen  2.819  N/A
LYS 103.A N    PRO 99.A O     no hydrogen  2.942  N/A
LYS 103.A NZ   GLU 107.A OE2  no hydrogen  2.925  N/A
VAL 104.A N    GLY 100.A O    no hydrogen  3.042  N/A
ALA 105.A N    PHE 101.A O    no hydrogen  2.935  N/A
ARG 106.A N    ALA 102.A O    no hydrogen  3.013  N/A
GLU 107.A N    LYS 103.A O    no hydrogen  2.963  N/A
GLU 108.A N    VAL 104.A O    no hydrogen  2.917  N/A
GLU 108.A N    ALA 105.A O    no hydrogen  3.233  N/A
GLY 109.A N    ARG 106.A O    no hydrogen  3.015  N/A
PHE 110.A N    ALA 105.A O    no hydrogen  2.850  N/A
ALA 114.A N    PHE 110.A O    no hydrogen  2.971  N/A
GLU 115.A N    PRO 111.A O    no hydrogen  2.877  N/A
TRP 116.A N    GLU 112.A O    no hydrogen  3.181  N/A
PHE 117.A N    VAL 113.A O    no hydrogen  2.868  N/A
GLU 118.A N    ALA 114.A O    no hydrogen  2.835  N/A
THR 119.A N    GLU 115.A O    no hydrogen  2.865  N/A
THR 119.A OG1  GLU 115.A O    no hydrogen  3.060  N/A
LEU 120.A N    TRP 116.A O    no hydrogen  2.964  N/A
ALA 121.A N    PHE 117.A O    no hydrogen  2.906  N/A
ARG 122.A N    GLU 118.A O    no hydrogen  3.163  N/A
ALA 123.A N    THR 119.A O    no hydrogen  2.970  N/A
GLU 124.A N    LEU 120.A O    no hydrogen  2.836  N/A
LYS 125.A N    ALA 121.A O    no hydrogen  3.125  N/A
SER 126.A N    ARG 122.A O    no hydrogen  3.132  N/A
SER 126.A OG   ARG 122.A O    no hydrogen  3.277  N/A
HIS 127.A N    ALA 123.A O    no hydrogen  2.912  N/A
HIS 127.A ND1  GLU 124.A OE2  no hydrogen  2.965  N/A
ALA 128.A N    GLU 124.A O    no hydrogen  2.816  N/A
GLU 129.A N    LYS 125.A O    no hydrogen  3.006  N/A
LYS 130.A N    SER 126.A O    no hydrogen  2.936  N/A
PHE 131.A N    HIS 127.A O    no hydrogen  2.908  N/A
GLN 132.A N    ALA 128.A O    no hydrogen  2.918  N/A
ASN 133.A N    GLU 129.A O    no hydrogen  3.133  N/A
VAL 134.A N    LYS 130.A O    no hydrogen  3.138  N/A
LEU 135.A N    PHE 131.A O    no hydrogen  2.918  N/A
LYS 136.A N    GLN 132.A O    no hydrogen  3.029  N/A
GLN 137.A N    ASN 133.A O    no hydrogen  3.088  N/A
LEU 138.A N    VAL 134.A O    no hydrogen  2.957  N/A
LYS 139.A N    LEU 135.A O    no hydrogen  2.902  N/A
LYS 139.A NZ   GLU 80.A OE1   no hydrogen  2.633  N/A
GLY 140.A N    LYS 136.A O    no hydrogen  2.867  N/A
GLY 141.A N    GLN 137.A O    no hydrogen  3.102  N/A