Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8j1z_t.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 5.A N      ASP 8.A OD2   no hydrogen  2.608  N/A
ARG 5.A NE     ALA 2.A O     no hydrogen  3.025  N/A
ARG 5.A NH1    ALA 2.A O     no hydrogen  3.380  N/A
ASP 7.A N      VAL 24.A O    no hydrogen  2.951  N/A
ASP 8.A N      ARG 5.A O     no hydrogen  3.069  N/A
VAL 10.A N     GLY 22.A O    no hydrogen  2.735  N/A
ILE 11.A N     ALA 70.A O    no hydrogen  2.859  N/A
VAL 12.A N     LYS 20.A O    no hydrogen  2.845  N/A
LEU 13.A N     ASN 68.A O    no hydrogen  2.449  N/A
LYS 16.A NZ    ASN 39.A OD1  no hydrogen  3.453  N/A
LYS 16.A NZ    LEU 40.A O    no hydrogen  3.260  N/A
LYS 18.A N     GLY 15.A O    no hydrogen  3.255  N/A
GLY 19.A N     VAL 12.A O    no hydrogen  2.926  N/A
LYS 20.A N     ASP 17.A O    no hydrogen  3.005  N/A
ARG 21.A NE    GLU 9.A OE2   no hydrogen  3.459  N/A
ARG 21.A NH2   GLU 9.A OE2   no hydrogen  3.335  N/A
GLY 22.A N     VAL 10.A O    no hydrogen  2.923  N/A
LYS 23.A N     GLU 36.A OE1  no hydrogen  3.255  N/A
LYS 23.A NZ    ASP 7.A O     no hydrogen  2.922  N/A
VAL 24.A N     ASP 8.A O     no hydrogen  2.768  N/A
LYS 25.A N     ILE 34.A O    no hydrogen  2.523  N/A
LEU 28.A N     LYS 32.A O    no hydrogen  2.697  N/A
GLY 31.A N     LEU 28.A O    no hydrogen  2.913  N/A
VAL 33.A N     ILE 64.A O    no hydrogen  2.704  N/A
ILE 34.A N     ASN 26.A O    no hydrogen  2.940  N/A
GLU 36.A N     LYS 23.A O    no hydrogen  3.207  N/A
GLU 36.A N     GLU 36.A OE1  no hydrogen  2.793  N/A
GLY 37.A N     GLU 61.A OE1  no hydrogen  2.235  N/A
ILE 38.A N     VAL 35.A O    no hydrogen  3.068  N/A
ASN 39.A ND2   ALA 62.A O    no hydrogen  3.581  N/A
ASN 39.A ND2   ALA 63.A O    no hydrogen  3.516  N/A
VAL 41.A N     LYS 60.A O    no hydrogen  2.674  N/A
LYS 43.A N     VAL 58.A O    no hydrogen  2.757  N/A
GLN 45.A N     GLY 56.A O    no hydrogen  3.012  N/A
VAL 48.A N     ASN 52.A O    no hydrogen  3.088  N/A
GLN 53.A N     GLN 53.A OE1  no hydrogen  2.449  N/A
VAL 58.A N     LYS 43.A O    no hydrogen  2.772  N/A
LYS 60.A N     VAL 41.A O    no hydrogen  3.001  N/A
ALA 62.A N     ASN 39.A O    no hydrogen  3.098  N/A
ILE 64.A N     VAL 33.A O    no hydrogen  2.879  N/A
VAL 66.A N     GLY 31.A O    no hydrogen  2.956  N/A
SER 67.A OG    ASN 68.A OD1  no hydrogen  3.560  N/A
ASN 68.A N     GLN 65.A O    no hydrogen  2.921  N/A
VAL 69.A N     VAL 66.A O    no hydrogen  3.423  N/A
ALA 70.A N     ILE 11.A O    no hydrogen  2.949  N/A
PHE 72.A N     GLU 9.A O     no hydrogen  3.005  N/A
ASN 73.A N     LYS 78.A O    no hydrogen  3.122  N/A
ASP 80.A N     ILE 71.A O    no hydrogen  2.996  N/A
ARG 81.A N     ASP 80.A OD1  no hydrogen  2.707  N/A
GLY 83.A N     PHE 94.A O    no hydrogen  2.904  N/A
ARG 85.A N     VAL 92.A O    no hydrogen  2.942  N/A
GLU 87.A N     LYS 90.A O    no hydrogen  2.967  N/A
LYS 90.A N     GLU 87.A O    no hydrogen  3.275  N/A
VAL 92.A N     ARG 85.A O    no hydrogen  3.128  N/A
ARG 93.A NH1   ASP 8.A OD1   no hydrogen  3.064  N/A
ARG 93.A NH1   ASP 8.A OD2   no hydrogen  3.359  N/A
ARG 93.A NH2   LYS 3.A O     no hydrogen  2.661  N/A
ARG 93.A NH2   ASP 8.A OD2   no hydrogen  2.835  N/A
PHE 94.A N     GLY 83.A O    no hydrogen  3.024  N/A
PHE 95.A N     GLU 100.A O   no hydrogen  2.837  N/A
LYS 96.A N     ARG 81.A O    no hydrogen  2.849  N/A
SER 97.A OG    ASP 80.A OD1  no hydrogen  2.858  N/A
SER 97.A OG    LYS 96.A O    no hydrogen  2.146  N/A
SER 97.A OG    SER 97.A O    no hydrogen  2.531  N/A
SER 99.A OG    SER 99.A O    no hydrogen  2.547  N/A
GLU 100.A N    ASN 98.A OD1  no hydrogen  3.178  N/A
THR 101.A OG1  GLU 87.A OE1  no hydrogen  3.454  N/A
THR 101.A OG1  GLU 87.A OE2  no hydrogen  2.583  N/A
ILE 102.A N    ARG 93.A O    no hydrogen  2.822  N/A