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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 4.A N      ALA 2.A O     no hydrogen  2.775  N/A
ARG 5.A N      ASP 8.A OD2   no hydrogen  3.005  N/A
ARG 6.A NH2    ASP 7.A OD1   no hydrogen  2.458  N/A
VAL 10.A N     GLY 22.A O    no hydrogen  3.209  N/A
ILE 11.A N     ALA 70.A O    no hydrogen  2.867  N/A
VAL 12.A N     LYS 20.A O    no hydrogen  3.331  N/A
LEU 13.A N     ASN 68.A O    no hydrogen  2.842  N/A
ASP 17.A N     GLY 15.A O    no hydrogen  2.592  N/A
LYS 20.A N     ASP 17.A O    no hydrogen  2.941  N/A
GLY 22.A N     VAL 10.A O    no hydrogen  3.241  N/A
LYS 23.A NZ    ASP 7.A OD2   no hydrogen  3.419  N/A
LYS 25.A N     ILE 34.A O    no hydrogen  2.809  N/A
ASN 26.A N     ILE 34.A O    no hydrogen  3.459  N/A
LEU 28.A N     LYS 32.A O    no hydrogen  2.652  N/A
GLY 31.A N     LEU 28.A O    no hydrogen  3.020  N/A
VAL 33.A N     ILE 64.A O    no hydrogen  2.963  N/A
ILE 34.A N     ASN 26.A O    no hydrogen  3.020  N/A
GLU 36.A N     LYS 23.A O    no hydrogen  2.955  N/A
GLY 37.A N     GLU 61.A OE2  no hydrogen  2.731  N/A
ASN 39.A ND2   ALA 62.A O    no hydrogen  2.794  N/A
VAL 41.A N     ASN 39.A O    no hydrogen  2.709  N/A
GLN 45.A N     GLY 56.A O    no hydrogen  3.411  N/A
ASN 52.A ND2   GLN 45.A OE1  no hydrogen  3.645  N/A
LYS 60.A N     VAL 41.A O    no hydrogen  2.939  N/A
ALA 62.A N     ASN 39.A O    no hydrogen  2.973  N/A
ILE 64.A N     VAL 33.A O    no hydrogen  2.743  N/A
VAL 66.A N     GLY 31.A O    no hydrogen  3.482  N/A
SER 67.A OG    ASN 68.A OD1  no hydrogen  3.481  N/A
ASN 68.A N     GLN 65.A O    no hydrogen  3.051  N/A
VAL 69.A N     VAL 66.A O    no hydrogen  3.143  N/A
ALA 70.A N     ILE 11.A O    no hydrogen  3.035  N/A
PHE 72.A N     GLU 9.A O     no hydrogen  2.821  N/A
ALA 75.A N     ASN 73.A O    no hydrogen  2.465  N/A
ASP 80.A N     ILE 71.A O    no hydrogen  3.246  N/A
GLY 83.A N     PHE 94.A O    no hydrogen  3.029  N/A
ARG 85.A NH1   SER 99.A OG   no hydrogen  3.225  N/A
ARG 85.A NH2   SER 99.A O    no hydrogen  2.924  N/A
GLU 87.A N     LYS 90.A O    no hydrogen  3.036  N/A
LYS 90.A N     GLU 87.A O    no hydrogen  3.094  N/A
VAL 92.A N     ARG 85.A O    no hydrogen  3.181  N/A
ARG 93.A NH1   ASP 8.A OD1   no hydrogen  3.069  N/A
ARG 93.A NH1   ASP 8.A OD2   no hydrogen  3.205  N/A
ARG 93.A NH2   LYS 3.A O     no hydrogen  2.469  N/A
ARG 93.A NH2   ASP 8.A OD2   no hydrogen  2.881  N/A
PHE 94.A N     GLY 83.A O    no hydrogen  3.190  N/A
PHE 95.A N     GLU 100.A O   no hydrogen  3.201  N/A
LYS 96.A N     ARG 81.A O    no hydrogen  2.577  N/A
LYS 96.A NZ    VAL 82.A O    no hydrogen  3.214  N/A
SER 99.A N     PHE 95.A O    no hydrogen  3.379  N/A
GLU 100.A N    ASN 98.A OD1  no hydrogen  3.294  N/A
THR 101.A OG1  GLU 87.A OE1  no hydrogen  3.272  N/A
THR 101.A OG1  GLU 87.A OE2  no hydrogen  3.211  N/A
ILE 102.A N    ARG 93.A O    no hydrogen  3.390  N/A