Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5jsb_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 3.A N      ASP 1.A OD1   no hydrogen  3.248  N/A
LYS 4.A N      ASP 1.A O     no hydrogen  3.102  N/A
LEU 6.A N      PRO 2.A O     no hydrogen  3.162  N/A
ASP 7.A N      LYS 3.A O     no hydrogen  2.803  N/A
LYS 8.A N      LYS 4.A O     no hydrogen  3.000  N/A
LYS 8.A NZ     GLU 69.A OE2  no hydrogen  2.677  N/A
ALA 9.A N      VAL 5.A O     no hydrogen  3.040  N/A
LYS 10.A N     LEU 6.A O     no hydrogen  2.955  N/A
ASP 11.A N     ASP 7.A O     no hydrogen  3.003  N/A
GLN 12.A N     LYS 8.A O     no hydrogen  2.954  N/A
ALA 13.A N     ALA 9.A O     no hydrogen  2.943  N/A
GLU 14.A N     LYS 10.A O    no hydrogen  3.017  N/A
ASN 15.A N     ASP 11.A O    no hydrogen  2.874  N/A
ARG 16.A N     GLN 12.A O    no hydrogen  2.833  N/A
ARG 16.A NE    GLU 19.A OE2  no hydrogen  2.983  N/A
ARG 16.A NH2   GLU 19.A OE2  no hydrogen  3.040  N/A
VAL 17.A N     ALA 13.A O    no hydrogen  3.011  N/A
ARG 18.A N     GLU 14.A O    no hydrogen  2.913  N/A
ARG 18.A NH2   GLU 14.A OE2  no hydrogen  3.450  N/A
GLU 19.A N     ASN 15.A O    no hydrogen  2.898  N/A
LEU 20.A N     ARG 16.A O    no hydrogen  2.986  N/A
LYS 21.A N     VAL 17.A O    no hydrogen  3.034  N/A
GLN 22.A N     ARG 18.A O    no hydrogen  3.040  N/A
VAL 23.A N     GLU 19.A O    no hydrogen  3.101  N/A
LEU 24.A N     LEU 20.A O    no hydrogen  3.108  N/A
GLU 25.A N     LYS 21.A O    no hydrogen  2.832  N/A
GLU 26.A N     GLN 22.A O    no hydrogen  2.949  N/A
LEU 27.A N     VAL 23.A O    no hydrogen  2.871  N/A
TYR 28.A N     LEU 24.A O    no hydrogen  3.017  N/A
TYR 28.A OH    GLY 116.A O   no hydrogen  2.766  N/A
LYS 29.A N     GLU 25.A O    no hydrogen  2.957  N/A
GLU 30.A N     GLU 26.A O    no hydrogen  3.236  N/A
ALA 31.A N     LEU 27.A O    no hydrogen  3.012  N/A
ARG 32.A N     TYR 28.A O    no hydrogen  2.896  N/A
LEU 34.A N     GLU 30.A O    no hydrogen  3.149  N/A
ARG 41.A N     THR 37.A O    no hydrogen  3.004  N/A
LYS 42.A N     GLN 38.A O    no hydrogen  3.070  N/A
LYS 43.A N     GLU 39.A O    no hydrogen  2.933  N/A
LEU 44.A N     MET 40.A O    no hydrogen  3.060  N/A
ILE 45.A N     ARG 41.A O    no hydrogen  2.958  N/A
GLU 46.A N     LYS 42.A O    no hydrogen  3.058  N/A
ARG 47.A N     LYS 43.A O    no hydrogen  2.973  N/A
TYR 48.A N     LEU 44.A O    no hydrogen  3.120  N/A
ALA 49.A N     ILE 45.A O    no hydrogen  2.988  N/A
ALA 50.A N     GLU 46.A O    no hydrogen  3.080  N/A
ALA 51.A N     ARG 47.A O    no hydrogen  2.942  N/A
ILE 52.A N     TYR 48.A O    no hydrogen  3.142  N/A
ILE 53.A N     ALA 49.A O    no hydrogen  2.982  N/A
ARG 54.A N     ALA 50.A O    no hydrogen  2.906  N/A
ALA 55.A N     ALA 51.A O    no hydrogen  3.122  N/A
ILE 56.A N     ILE 52.A O    no hydrogen  2.913  N/A
GLY 57.A N     ILE 53.A O    no hydrogen  2.904  N/A
ASP 58.A N     ARG 54.A O    no hydrogen  2.924  N/A
ILE 59.A N     ALA 55.A O    no hydrogen  2.994  N/A
ASN 60.A N     ILE 56.A O    no hydrogen  3.083  N/A
ASN 61.A N     GLY 57.A O    no hydrogen  2.942  N/A
ALA 62.A N     ASP 58.A O    no hydrogen  3.025  N/A
ILE 63.A N     ILE 59.A O    no hydrogen  2.993  N/A
TYR 64.A N     ASN 60.A O    no hydrogen  3.063  N/A
GLN 65.A N     ASN 61.A O    no hydrogen  2.933  N/A
ALA 66.A N     ALA 62.A O    no hydrogen  3.044  N/A
LYS 67.A N     ILE 63.A O    no hydrogen  2.964  N/A
GLN 68.A N     TYR 64.A O    no hydrogen  3.061  N/A
GLU 69.A N     GLN 65.A O    no hydrogen  2.954  N/A
ALA 70.A N     ALA 66.A O    no hydrogen  2.867  N/A
GLU 71.A N     LYS 67.A O    no hydrogen  3.033  N/A
LYS 72.A N     GLN 68.A O    no hydrogen  3.020  N/A
LEU 73.A N     GLU 69.A O    no hydrogen  3.241  N/A
LYS 74.A N     ALA 70.A O    no hydrogen  3.201  N/A
LYS 75.A N     GLU 71.A O    no hydrogen  3.427  N/A
ALA 76.A N     LYS 72.A O    no hydrogen  3.012  N/A
LEU 78.A N     LEU 73.A O    no hydrogen  3.047  N/A
ASN 80.A N     GLN 83.A OE1  no hydrogen  3.262  N/A
GLN 83.A N     ASN 80.A OD1  no hydrogen  3.190  N/A
LEU 84.A N     ASN 80.A O    no hydrogen  3.170  N/A
GLU 86.A N     GLN 82.A O    no hydrogen  2.869  N/A
LEU 87.A N     GLN 83.A O    no hydrogen  3.107  N/A
LEU 88.A N     LEU 84.A O    no hydrogen  2.801  N/A
ARG 89.A N     ASP 85.A O    no hydrogen  3.061  N/A
ARG 90.A N     GLU 86.A O    no hydrogen  2.980  N/A
LEU 91.A N     LEU 87.A O    no hydrogen  2.848  N/A
ASP 92.A N     LEU 88.A O    no hydrogen  3.171  N/A
GLU 93.A N     ARG 89.A O    no hydrogen  2.961  N/A
LEU 94.A N     ARG 90.A O    no hydrogen  2.940  N/A
GLN 95.A N     LEU 91.A O    no hydrogen  2.864  N/A
LYS 96.A N     ASP 92.A O    no hydrogen  3.177  N/A
GLU 97.A N     GLU 93.A O    no hydrogen  2.954  N/A
ALA 98.A N     LEU 94.A O    no hydrogen  2.979  N/A
SER 99.A N     GLN 95.A O    no hydrogen  2.887  N/A
SER 99.A OG    GLN 95.A O    no hydrogen  2.890  N/A
ARG 100.A N    LYS 96.A O    no hydrogen  3.044  N/A
ARG 100.A NH2  GLU 97.A OE1  no hydrogen  3.043  N/A
LYS 101.A N    GLU 97.A O    no hydrogen  3.384  N/A
ALA 102.A N    ALA 98.A O    no hydrogen  3.051  N/A
ASN 103.A N    SER 99.A O    no hydrogen  2.994  N/A
GLU 104.A N    ARG 100.A O   no hydrogen  2.970  N/A
TYR 105.A N    LYS 101.A O   no hydrogen  3.009  N/A
GLY 106.A N    ALA 102.A O   no hydrogen  2.986  N/A
ARG 107.A N    ASN 103.A O   no hydrogen  3.049  N/A
GLU 108.A N    GLU 104.A O   no hydrogen  2.933  N/A
PHE 109.A N    TYR 105.A O   no hydrogen  3.026  N/A
GLU 110.A N    GLY 106.A O   no hydrogen  2.956  N/A
LEU 111.A N    ARG 107.A O   no hydrogen  2.939  N/A
LYS 112.A N    GLU 108.A O   no hydrogen  3.057  N/A
LEU 113.A N    PHE 109.A O   no hydrogen  3.029  N/A
GLU 114.A N    GLU 110.A O   no hydrogen  3.333  N/A
TYR 115.A N    LEU 111.A O   no hydrogen  2.856  N/A
GLY 116.A N    LEU 111.A O   no hydrogen  3.339  N/A