Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3jt0_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASN 3.A N      THR 21.A OG1  no hydrogen  3.150  N/A
VAL 4.A N      ASN 3.A OD1   no hydrogen  2.649  N/A
CYS 5.A N      LYS 19.A O    no hydrogen  2.652  N/A
GLU 8.A N      ARG 17.A O    no hydrogen  3.343  N/A
ASP 10.A N     PHE 15.A O    no hydrogen  3.055  N/A
ASP 12.A N     ASP 10.A OD1  no hydrogen  3.197  N/A
GLY 13.A N     ASP 10.A O    no hydrogen  2.839  N/A
LYS 14.A N     ASP 10.A OD2  no hydrogen  2.585  N/A
ILE 16.A N     ILE 58.A O    no hydrogen  3.063  N/A
ARG 17.A N     GLU 8.A O     no hydrogen  2.804  N/A
ARG 17.A NE    GLU 7.A OE1   no hydrogen  2.855  N/A
ARG 17.A NH1   GLU 8.A OE1   no hydrogen  2.950  N/A
ARG 17.A NH2   GLU 8.A OE1   no hydrogen  2.694  N/A
LEU 18.A N     VAL 56.A O    no hydrogen  2.963  N/A
LYS 19.A N     CYS 5.A O     no hydrogen  2.807  N/A
ASN 20.A N     GLN 54.A O    no hydrogen  2.960  N/A
ASN 20.A ND2   GLN 24.A O    no hydrogen  2.967  N/A
ASN 20.A ND2   LEU 50.A O    no hydrogen  2.767  N/A
THR 21.A N     ASN 3.A O     no hydrogen  2.855  N/A
THR 21.A OG1   ASN 3.A O     no hydrogen  3.021  N/A
SER 22.A N     ASN 20.A OD1  no hydrogen  3.083  N/A
SER 22.A OG    GLN 24.A O    no hydrogen  3.296  N/A
GLN 24.A N     SER 22.A OG   no hydrogen  2.776  N/A
GLN 26.A N     LEU 50.A O    no hydrogen  3.096  N/A
GLN 26.A NE2   PRO 27.A O    no hydrogen  2.857  N/A
GLY 29.A N     TYR 44.A O    no hydrogen  3.443  N/A
GLU 31.A N     LYS 92.A O    no hydrogen  2.890  N/A
ARG 33.A N     VAL 40.A O    no hydrogen  2.834  N/A
ARG 33.A NH2   GLN 78.A OE1  no hydrogen  3.300  N/A
LYS 34.A N     LYS 88.A O    no hydrogen  2.761  N/A
ILE 35.A N     THR 38.A O    no hydrogen  3.091  N/A
THR 38.A OG1   ASP 37.A OD1  no hydrogen  2.915  N/A
VAL 40.A N     ARG 33.A O    no hydrogen  2.917  N/A
SER 41.A OG    GLU 31.A OE2  no hydrogen  3.246  N/A
LYS 43.A NZ    GLU 31.A OE2  no hydrogen  3.100  N/A
TYR 44.A N     TRP 30.A O    no hydrogen  3.220  N/A
TYR 48.A N     THR 45.A O    no hydrogen  3.069  N/A
TYR 48.A OH    PRO 70.A O    no hydrogen  2.444  N/A
LEU 50.A N     GLN 26.A O    no hydrogen  2.932  N/A
LYS 51.A NZ    ASP 25.A OD2  no hydrogen  3.077  N/A
ALA 52.A N     ASP 25.A OD1  no hydrogen  2.844  N/A
GLY 53.A N     ASN 20.A O    no hydrogen  2.651  N/A
GLN 54.A N     LYS 51.A O    no hydrogen  2.763  N/A
VAL 56.A N     LEU 18.A O    no hydrogen  3.107  N/A
THR 57.A N     THR 71.A O    no hydrogen  2.922  N/A
ILE 58.A N     ILE 16.A O    no hydrogen  2.848  N/A
TRP 59.A N     LEU 73.A O    no hydrogen  2.840  N/A
TRP 59.A NE1   ASP 72.A OD1  no hydrogen  2.789  N/A
ALA 60.A N     LYS 14.A O    no hydrogen  2.804  N/A
ALA 61.A N     GLN 78.A O    no hydrogen  2.862  N/A
ALA 63.A N     ALA 60.A O    no hydrogen  2.970  N/A
SER 68.A N     ASP 72.A O    no hydrogen  2.906  N/A
THR 71.A OG1   SER 68.A O    no hydrogen  3.505  N/A
THR 71.A OG1   ASP 72.A OD2  no hydrogen  3.114  N/A
ASP 72.A N     SER 68.A O    no hydrogen  3.263  N/A
LEU 73.A N     THR 57.A O    no hydrogen  2.807  N/A
TRP 75.A N     TRP 59.A O    no hydrogen  2.735  N/A
GLN 78.A N     TRP 75.A O    no hydrogen  3.343  N/A
SER 80.A N     ASN 62.A OD1  no hydrogen  2.929  N/A
SER 80.A OG    GLY 13.A O    no hydrogen  2.650  N/A
TRP 81.A N     GLY 13.A O    no hydrogen  3.054  N/A
LYS 88.A N     LYS 34.A O    no hydrogen  2.861  N/A
VAL 89.A N     ARG 102.A O   no hydrogen  2.837  N/A
ILE 90.A N     ILE 32.A O    no hydrogen  2.999  N/A
LEU 91.A N     ALA 100.A O   no hydrogen  3.003  N/A
LYS 92.A N     GLU 31.A O    no hydrogen  2.902  N/A
ASN 93.A N     GLU 97.A O    no hydrogen  2.954  N/A
GLY 96.A N     ASN 93.A O    no hydrogen  3.047  N/A
VAL 99.A N     LEU 91.A O    no hydrogen  2.937  N/A
GLN 101.A NE2  GLU 98.A OE1  no hydrogen  2.962  N/A
ARG 102.A N    VAL 89.A O    no hydrogen  2.961  N/A
THR 104.A N    VAL 87.A O    no hydrogen  2.940  N/A