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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 10.A N      ARG 8.A O       no hydrogen  2.795  N/A
VAL 11.A N      ALA 22.A O      no hydrogen  2.924  N/A
THR 12.A OG1    GLU 21.A OE1    no hydrogen  3.478  N/A
THR 12.A OG1    GLU 21.A OE2    no hydrogen  2.537  N/A
ILE 13.A N      LYS 20.A O      no hydrogen  2.758  N/A
ARG 14.A N      GLU 65.A O      no hydrogen  2.976  N/A
ARG 14.A NH1.B  GLY 17.A O      no hydrogen  3.005  N/A
ARG 14.A NH2.A  GLU 65.A OE1    no hydrogen  2.823  N/A
ILE 15.A N      GLN 18.A O      no hydrogen  2.816  N/A
GLN 18.A N      ILE 15.A O      no hydrogen  2.914  N/A
LYS 20.A N      ILE 13.A O      no hydrogen  2.996  N/A
LYS 20.A NZ     GLN 18.A OE1.A  no hydrogen  2.966  N/A
LYS 20.A NZ     GLU 34.A OE2    no hydrogen  3.246  N/A
ALA 22.A N      VAL 11.A O      no hydrogen  2.861  N/A
LEU 23.A N      ASN 82.A O      no hydrogen  2.794  N/A
LEU 24.A N      PRO 9.A O       no hydrogen  3.006  N/A
ASN 25.A N      ILE 84.A O      no hydrogen  2.903  N/A
ALA 28.A N      ASN 25.A O      no hydrogen  3.168  N/A
THR 31.A OG1    ASN 87.A OD1    no hydrogen  2.768  N/A
VAL 32.A N      ILE 83.A O      no hydrogen  2.956  N/A
ILE 33.A N      LEU 75.A O      no hydrogen  2.700  N/A
GLU 34.A N      ASN 82.A OD1    no hydrogen  2.792  N/A
LYS 43.A N      GLN 58.A O      no hydrogen  2.947  N/A
LYS 45.A N      VAL 56.A O      no hydrogen  2.999  N/A
ILE 47.A N      ILE 54.A O      no hydrogen  3.088  N/A
GLY 49.A N      GLY 52.A O      no hydrogen  3.066  N/A
GLY 52.A N      GLY 49.A O      no hydrogen  3.159  N/A
ILE 54.A N      ILE 47.A O      no hydrogen  2.958  N/A
VAL 56.A N      LYS 45.A O      no hydrogen  2.842  N/A
ARG 57.A N      VAL 76.A O      no hydrogen  2.781  N/A
GLN 58.A N      LYS 43.A O      no hydrogen  2.757  N/A
GLN 58.A NE2    ASP 60.A OD1    no hydrogen  2.983  N/A
GLN 58.A NE2    ASP 60.A OD2    no hydrogen  3.525  N/A
TYR 59.A N      VAL 74.A O      no hydrogen  2.933  N/A
ILE 62.A N      GLY 72.A O      no hydrogen  2.821  N/A
VAL 64.A N      ALA 70.A O      no hydrogen  2.784  N/A
GLU 65.A N      ARG 14.A O      no hydrogen  3.047  N/A
ILE 66.A N      HIS 68.A O      no hydrogen  2.709  N/A
HIS 68.A N      ILE 66.A O      no hydrogen  2.865  N/A
ALA 70.A N      VAL 64.A O      no hydrogen  2.990  N/A
ILE 71.A N      GLN 91.A OE1    no hydrogen  2.836  N/A
GLY 72.A N      ILE 62.A O      no hydrogen  3.069  N/A
THR 73.A OG1    ASP 60.A OD1    no hydrogen  3.029  N/A
VAL 74.A N      TYR 59.A O      no hydrogen  2.872  N/A
LEU 75.A N      THR 31.A O      no hydrogen  2.867  N/A
VAL 76.A N      ARG 57.A O      no hydrogen  2.861  N/A
GLY 77.A N      ILE 33.A O      no hydrogen  2.955  N/A
THR 79.A N      GLY 77.A O      no hydrogen  2.782  N/A
THR 79.A OG1    VAL 81.A O      no hydrogen  2.833  N/A
ASN 82.A ND2    GLU 21.A O      no hydrogen  2.864  N/A
ASN 82.A ND2    GLU 34.A OE2    no hydrogen  3.109  N/A
ILE 83.A N      VAL 32.A O      no hydrogen  2.771  N/A
ILE 84.A N      LEU 23.A O      no hydrogen  2.829  N/A
GLY 85.A N      THR 31.A OG1    no hydrogen  2.915  N/A
ARG 86.A N      ALA 28.A O      no hydrogen  2.820  N/A
ARG 86.A NH2    ASP 29.A OD1    no hydrogen  2.787  N/A
ASN 87.A ND2    THR 73.A O      no hydrogen  2.945  N/A
LEU 88.A N      GLY 85.A O      no hydrogen  3.083  N/A
LEU 89.A N      GLY 85.A O      no hydrogen  2.981  N/A
THR 90.A N      ARG 86.A O      no hydrogen  3.007  N/A
THR 90.A OG1    ARG 86.A O      no hydrogen  3.080  N/A
THR 90.A OG1    ASN 87.A O      no hydrogen  3.218  N/A
GLN 91.A NE2    ILE 71.A O      no hydrogen  2.893  N/A
ILE 92.A N      LEU 88.A O      no hydrogen  3.207  N/A
GLY 93.A N      THR 90.A O      no hydrogen  3.069  N/A
ASN 96.A ND2    THR 94.A OG1    no hydrogen  2.837  N/A