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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 9.A N      THR 6.A O     no hydrogen  2.908  N/A
LYS 10.A N     THR 6.A O     no hydrogen  2.869  N/A
LYS 10.A NZ    TYR 53.A OH   no hydrogen  3.118  N/A
LYS 11.A N     LYS 7.A O     no hydrogen  3.133  N/A
ALA 12.A N     THR 8.A O     no hydrogen  3.387  N/A
ALA 13.A N     VAL 9.A O     no hydrogen  2.703  N/A
ARG 14.A N     LYS 10.A O    no hydrogen  3.278  N/A
VAL 15.A N     LYS 11.A O    no hydrogen  3.046  N/A
ILE 16.A N     ALA 12.A O    no hydrogen  2.792  N/A
ILE 17.A N     ALA 13.A O    no hydrogen  3.228  N/A
GLU 18.A N     ARG 14.A O    no hydrogen  3.106  N/A
LYS 19.A N     VAL 15.A O    no hydrogen  3.321  N/A
LYS 19.A N     ILE 16.A O    no hydrogen  2.726  N/A
TYR 20.A N     ILE 16.A O    no hydrogen  2.749  N/A
LEU 24.A N     TYR 20.A O    no hydrogen  3.345  N/A
THR 30.A OG1   ASN 31.A OD1  no hydrogen  2.745  N/A
ASN 31.A N     THR 30.A OG1  no hydrogen  2.608  N/A
ASN 31.A ND2   ASP 27.A O    no hydrogen  2.543  N/A
LYS 32.A N     PHE 28.A O    no hydrogen  2.737  N/A
ARG 33.A N     THR 30.A O    no hydrogen  3.069  N/A
VAL 34.A N     THR 30.A O    no hydrogen  3.249  N/A
CYS 35.A N     ASN 31.A O    no hydrogen  3.317  N/A
CYS 35.A SG    ASN 31.A O    no hydrogen  3.074  N/A
ILE 38.A N     VAL 34.A O    no hydrogen  3.048  N/A
ALA 39.A N     CYS 35.A O    no hydrogen  3.142  N/A
ARG 47.A N     SER 43.A O    no hydrogen  2.916  N/A
ASN 48.A N     LYS 44.A O    no hydrogen  2.853  N/A
LYS 49.A N     LYS 45.A O    no hydrogen  2.640  N/A
LYS 49.A NZ    LYS 49.A O    no hydrogen  2.960  N/A
ILE 50.A N     LEU 46.A O    no hydrogen  2.687  N/A
GLY 52.A N     LYS 49.A O    no hydrogen  2.994  N/A
THR 55.A N     ALA 51.A O    no hydrogen  3.350  N/A
THR 55.A OG1   ALA 51.A O    no hydrogen  3.375  N/A
THR 55.A OG1   GLY 52.A O    no hydrogen  2.632  N/A
HIS 56.A N     GLY 52.A O    no hydrogen  3.182  N/A
LEU 57.A N     TYR 53.A O    no hydrogen  2.606  N/A
LYS 59.A N     THR 55.A O    no hydrogen  2.996  N/A
ILE 61.A N     LEU 57.A O    no hydrogen  2.985  N/A
GLN 62.A N     MET 58.A O    no hydrogen  3.149  N/A
GLY 64.A N     ARG 60.A O    no hydrogen  2.710  N/A
GLU 76.A N     LYS 72.A O    no hydrogen  3.081  N/A
GLU 77.A N     LEU 73.A O    no hydrogen  2.552  N/A
ARG 78.A N     GLN 74.A O    no hydrogen  2.734  N/A
GLU 79.A N     GLU 75.A O    no hydrogen  3.248  N/A
ARG 80.A N     GLU 76.A O    no hydrogen  3.473  N/A
ARG 81.A N     GLU 77.A O    no hydrogen  3.274  N/A
ASP 82.A N     ARG 78.A O    no hydrogen  3.164  N/A
ASN 83.A N     GLU 79.A O    no hydrogen  3.275  N/A
THR 102.A OG1  ASP 99.A O    no hydrogen  2.067  N/A
LYS 103.A N    ASP 99.A O    no hydrogen  2.987  N/A
GLU 104.A N    PRO 100.A O   no hydrogen  2.956  N/A
MET 105.A N    ASP 101.A O   no hydrogen  2.972  N/A
LEU 106.A N    THR 102.A O   no hydrogen  3.309  N/A
LYS 107.A N    LYS 103.A O   no hydrogen  3.191  N/A
LEU 108.A N    GLU 104.A O   no hydrogen  3.257  N/A
LEU 109.A N    MET 105.A O   no hydrogen  3.254  N/A
ASP 110.A N    LEU 106.A O   no hydrogen  2.558  N/A
VAL 124.A N    PRO 122.A O   no hydrogen  2.883  N/A