Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4v78_BO.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 3.A N      ASP 1.A OD2   no hydrogen  3.119  N/A
SER 4.A OG     ASP 1.A O     no hydrogen  2.990  N/A
ALA 5.A N      ASP 1.A O     no hydrogen  2.968  N/A
ARG 6.A N      LYS 2.A O     no hydrogen  2.965  N/A
ARG 6.A N      LYS 3.A O     no hydrogen  3.289  N/A
ILE 7.A N      LYS 3.A O     no hydrogen  3.023  N/A
ARG 8.A N      SER 4.A O     no hydrogen  2.912  N/A
ARG 9.A NH1    ALA 5.A O     no hydrogen  2.967  N/A
ALA 10.A N     ARG 6.A O     no hydrogen  3.084  N/A
THR 11.A N     ILE 7.A O     no hydrogen  2.910  N/A
THR 11.A OG1   ILE 7.A O     no hydrogen  2.957  N/A
ARG 12.A N     ARG 8.A O     no hydrogen  3.202  N/A
ALA 13.A N     ARG 9.A O     no hydrogen  3.242  N/A
ALA 13.A N     ALA 10.A O    no hydrogen  3.049  N/A
ARG 14.A N     ALA 10.A O    no hydrogen  2.912  N/A
LYS 16.A N     ALA 13.A O    no hydrogen  3.046  N/A
LEU 17.A N     ALA 13.A O    no hydrogen  3.216  N/A
GLN 18.A N     ARG 14.A O    no hydrogen  2.922  N/A
LEU 20.A N     LEU 17.A O    no hydrogen  3.268  N/A
GLY 21.A N     LEU 17.A O    no hydrogen  3.042  N/A
ARG 24.A N     ILE 39.A O    no hydrogen  3.080  N/A
LEU 25.A N     SER 90.A O    no hydrogen  2.800  N/A
VAL 26.A N     GLN 37.A O    no hydrogen  2.826  N/A
VAL 27.A N     ASP 92.A O    no hydrogen  2.949  N/A
HIS 28.A N     TYR 35.A O    no hydrogen  3.378  N/A
THR 30.A N     HIS 33.A O    no hydrogen  2.825  N/A
THR 30.A OG1   HIS 33.A O    no hydrogen  3.321  N/A
HIS 33.A N     THR 30.A O    no hydrogen  3.245  N/A
HIS 33.A N     THR 30.A OG1  no hydrogen  3.142  N/A
ILE 34.A N     THR 52.A OG1  no hydrogen  2.927  N/A
TYR 35.A N     HIS 28.A O    no hydrogen  2.982  N/A
ALA 36.A N     ALA 50.A O    no hydrogen  3.183  N/A
GLN 37.A N     VAL 26.A O    no hydrogen  3.095  N/A
GLN 37.A NE2   HIS 28.A NE2  no hydrogen  2.927  N/A
VAL 38.A N     VAL 48.A O    no hydrogen  2.838  N/A
ILE 39.A N     ARG 24.A O    no hydrogen  2.850  N/A
ALA 40.A N     GLU 45.A O    no hydrogen  2.919  N/A
GLY 43.A N     ALA 40.A O    no hydrogen  2.874  N/A
SER 44.A N     ASN 42.A OD1  no hydrogen  3.033  N/A
SER 44.A OG    ASN 42.A OD1  no hydrogen  2.600  N/A
LEU 47.A N     VAL 38.A O    no hydrogen  2.767  N/A
VAL 48.A N     VAL 38.A O    no hydrogen  3.503  N/A
ALA 50.A N     ALA 36.A O    no hydrogen  2.858  N/A
SER 51.A N     GLU 54.A OE2  no hydrogen  3.160  N/A
THR 52.A OG1   ILE 34.A O    no hydrogen  2.739  N/A
VAL 53.A N     SER 51.A OG   no hydrogen  3.071  N/A
ILE 57.A N     GLU 54.A O    no hydrogen  2.975  N/A
ALA 58.A N     GLU 54.A O    no hydrogen  2.851  N/A
GLN 60.A N     ILE 57.A O    no hydrogen  3.407  N/A
GLN 60.A NE2   ALA 56.A O    no hydrogen  2.911  N/A
LEU 61.A N     ALA 58.A O    no hydrogen  3.126  N/A
THR 64.A OG1   ARG 32.A O    no hydrogen  2.602  N/A
ASN 66.A N     TYR 63.A O    no hydrogen  3.315  N/A
ASP 68.A N     ASN 66.A OD1  no hydrogen  2.803  N/A
ALA 70.A N     ASN 66.A O    no hydrogen  3.070  N/A
ALA 72.A N     ASP 68.A O    no hydrogen  3.070  N/A
VAL 73.A N     ALA 69.A O    no hydrogen  3.154  N/A
GLY 74.A N     ALA 70.A O    no hydrogen  3.011  N/A
LYS 75.A N     ALA 71.A O    no hydrogen  2.938  N/A
ALA 76.A N     ALA 72.A O    no hydrogen  2.960  N/A
VAL 77.A N     VAL 73.A O    no hydrogen  2.889  N/A
ALA 78.A N     GLY 74.A O    no hydrogen  3.246  N/A
GLU 79.A N     LYS 75.A O    no hydrogen  2.835  N/A
ARG 80.A N     ALA 76.A O    no hydrogen  3.136  N/A
ARG 80.A NH1   ALA 49.A O    no hydrogen  2.874  N/A
ARG 80.A NH1   GLU 54.A OE1  no hydrogen  3.262  N/A
ARG 80.A NH1   GLU 54.A OE2  no hydrogen  2.799  N/A
ARG 80.A NH2   GLU 54.A OE1  no hydrogen  2.788  N/A
ARG 80.A NH2   GLU 54.A OE2  no hydrogen  3.531  N/A
ALA 81.A N     VAL 77.A O    no hydrogen  2.982  N/A
LEU 82.A N     ALA 78.A O    no hydrogen  2.895  N/A
GLU 83.A N     GLU 79.A O    no hydrogen  3.050  N/A
LYS 84.A N     ALA 81.A O    no hydrogen  3.310  N/A
LYS 84.A NZ    LEU 47.A O    no hydrogen  2.816  N/A
GLY 85.A N     LEU 82.A O    no hydrogen  3.052  N/A
ILE 86.A N     ALA 81.A O    no hydrogen  3.115  N/A
VAL 89.A N     GLN 115.A O   no hydrogen  3.095  N/A
SER 90.A N     THR 23.A O    no hydrogen  2.950  N/A
SER 90.A OG    GLY 21.A O    no hydrogen  2.705  N/A
ASP 92.A N     LEU 25.A O    no hydrogen  2.869  N/A
ARG 93.A NE    PHE 96.A O    no hydrogen  3.378  N/A
SER 94.A OG    VAL 27.A O    no hydrogen  2.686  N/A
PHE 96.A N     ARG 93.A O    no hydrogen  3.046  N/A
ARG 101.A NH1  GLY 65.A O    no hydrogen  2.798  N/A
GLN 103.A N    TYR 98.A O    no hydrogen  2.812  N/A
ALA 104.A N    GLY 100.A O   no hydrogen  3.045  N/A
LEU 105.A N    ARG 101.A O   no hydrogen  3.271  N/A
ALA 106.A N    VAL 102.A O   no hydrogen  2.882  N/A
ASP 107.A N    GLN 103.A O   no hydrogen  2.863  N/A
ALA 109.A N    LEU 105.A O   no hydrogen  2.975  N/A
ARG 110.A N    ALA 106.A O   no hydrogen  2.994  N/A
ARG 110.A NE   PHE 116.A O   no hydrogen  3.043  N/A
ARG 110.A NH2  PHE 116.A O   no hydrogen  2.882  N/A
GLU 111.A N    ASP 107.A O   no hydrogen  2.944  N/A
ALA 112.A N    ALA 108.A O   no hydrogen  2.991  N/A
GLY 113.A N    ARG 110.A O   no hydrogen  3.281  N/A
LEU 114.A N    ALA 109.A O   no hydrogen  3.020  N/A