Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7pau_t.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 3.A NH1    GLY 87.A O    no hydrogen  2.906  N/A
LYS 9.A NZ     GLN 79.A OE1  no hydrogen  3.223  N/A
VAL 10.A N     GLY 22.A O    no hydrogen  2.899  N/A
VAL 11.A N     ALA 75.A O    no hydrogen  2.916  N/A
VAL 12.A N     GLY 20.A O    no hydrogen  2.867  N/A
GLY 15.A N     THR 14.A OG1  no hydrogen  2.568  N/A
LYS 18.A NZ    GLY 15.A O    no hydrogen  2.497  N/A
GLY 19.A N     ILE 13.A O    no hydrogen  2.649  N/A
GLY 22.A N     VAL 10.A O    no hydrogen  2.925  N/A
VAL 24.A N     ASP 8.A O     no hydrogen  3.282  N/A
LEU 25.A N     ILE 35.A O    no hydrogen  2.898  N/A
MET 28.A N     GLN 33.A O    no hydrogen  2.556  N/A
GLN 32.A NE2   PRO 29.A O    no hydrogen  2.966  N/A
GLN 32.A NE2   ALA 30.A O    no hydrogen  3.110  N/A
GLN 33.A N     MET 28.A O    no hydrogen  2.905  N/A
ALA 34.A N     ILE 69.A O    no hydrogen  2.595  N/A
ILE 35.A N     LYS 26.A O    no hydrogen  2.789  N/A
GLU 37.A N     ILE 23.A O    no hydrogen  2.917  N/A
GLY 38.A N     GLU 66.A OE2  no hydrogen  3.215  N/A
ASN 40.A ND2   ASN 17.A OD1  no hydrogen  2.490  N/A
LYS 41.A NZ    GLU 66.A OE1  no hydrogen  3.323  N/A
LYS 41.A NZ    GLU 66.A OE2  no hydrogen  3.137  N/A
VAL 42.A N     GLN 65.A O    no hydrogen  2.853  N/A
THR 43.A OG1   VAL 63.A O    no hydrogen  3.528  N/A
ARG 44.A N     VAL 63.A O    no hydrogen  2.827  N/A
ARG 44.A N     GLN 65.A OE1  no hydrogen  3.065  N/A
LYS 48.A NZ    ALA 56.A O    no hydrogen  2.631  N/A
LYS 48.A NZ    LYS 57.A O    no hydrogen  3.457  N/A
THR 51.A OG1   LYS 47.A O    no hydrogen  3.241  N/A
GLN 58.A NE2   THR 51.A O    no hydrogen  2.894  N/A
SER 59.A OG    ASP 49.A OD2  no hydrogen  2.512  N/A
VAL 63.A N     ARG 44.A O    no hydrogen  2.945  N/A
GLN 65.A N     VAL 42.A O    no hydrogen  2.931  N/A
ILE 69.A N     ALA 34.A O    no hydrogen  2.719  N/A
LEU 71.A N     GLN 32.A O    no hydrogen  3.321  N/A
LEU 74.A N     LEU 71.A O    no hydrogen  3.157  N/A
ALA 75.A N     VAL 11.A O    no hydrogen  2.885  N/A
LYS 82.A NZ    GLN 83.A OE1  no hydrogen  2.651  N/A
THR 85.A OG1   ASP 78.A OD2  no hydrogen  2.994  N/A
LYS 90.A N     VAL 103.A O   no hydrogen  3.001  N/A
LYS 90.A NZ    PHE 104.A O   no hydrogen  2.210  N/A
ASN 98.A N     PRO 95.A O    no hydrogen  3.380  N/A
LYS 100.A N    ASP 94.A OD1  no hydrogen  2.946  N/A
THR 101.A N    MET 93.A O    no hydrogen  2.773  N/A
THR 101.A OG1  MET 93.A O    no hydrogen  3.161  N/A
ARG 102.A NH1  GLN 2.A O     no hydrogen  3.190  N/A
ASN 109.A ND2  ASP 78.A OD1  no hydrogen  2.945  N/A
ASN 109.A ND2  ASP 78.A OD2  no hydrogen  2.914  N/A
LEU 111.A N    ARG 102.A O   no hydrogen  2.455  N/A