Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4v7a_BH.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N      ASN 20.A OD1   no hydrogen  2.875  N/A
MET 1.A N      VAL 21.A O     no hydrogen  2.826  N/A
VAL 3.A N      VAL 19.A O     no hydrogen  2.903  N/A
ILE 4.A N      VAL 37.A O     no hydrogen  2.771  N/A
LEU 5.A N      ASP 17.A O     no hydrogen  3.261  N/A
LEU 6.A N      LYS 35.A O     no hydrogen  2.918  N/A
GLY 16.A N     LEU 5.A O      no hydrogen  2.927  N/A
ASP 17.A N     SER 14.A O     no hydrogen  2.947  N/A
GLN 18.A NE2   GLN 2.A OE1    no hydrogen  2.999  N/A
VAL 19.A N     VAL 3.A O      no hydrogen  2.790  N/A
VAL 21.A N     MET 1.A O      no hydrogen  2.945  N/A
ALA 26.A N     LYS 22.A O     no hydrogen  3.100  N/A
ARG 27.A N     GLY 24.A O     no hydrogen  2.936  N/A
ASN 28.A N     GLY 24.A O     no hydrogen  3.107  N/A
PHE 29.A N     TYR 25.A O     no hydrogen  3.450  N/A
LEU 30.A N     TYR 25.A O     no hydrogen  3.207  N/A
GLN 33.A N     PHE 29.A O     no hydrogen  2.989  N/A
GLY 34.A N     VAL 31.A O     no hydrogen  3.051  N/A
LYS 35.A N     LEU 30.A O     no hydrogen  2.900  N/A
ALA 36.A N     LEU 30.A O     no hydrogen  3.055  N/A
VAL 37.A N     ILE 4.A O      no hydrogen  3.007  N/A
LYS 42.A N     ALA 39.A O     no hydrogen  2.915  N/A
ASN 43.A N     ALA 39.A O     no hydrogen  2.782  N/A
ASN 43.A ND2   PRO 38.A O     no hydrogen  2.806  N/A
PHE 46.A N     ASN 43.A O     no hydrogen  3.011  N/A
ALA 49.A N     GLU 45.A O     no hydrogen  3.127  N/A
ARG 50.A N     PHE 47.A O     no hydrogen  3.297  N/A
ARG 50.A NE    GLU 45.A OE1   no hydrogen  2.956  N/A
ARG 50.A NH2   GLU 45.A OE1   no hydrogen  2.766  N/A
ARG 51.A N     PHE 47.A O     no hydrogen  2.791  N/A
LYS 57.A N     LEU 54.A O     no hydrogen  2.981  N/A
LYS 57.A NZ    GLU 53.A O     no hydrogen  2.824  N/A
LEU 58.A N     LEU 54.A O     no hydrogen  2.989  N/A
GLU 60.A N     LYS 57.A O     no hydrogen  3.230  N/A
VAL 61.A N     LYS 57.A O     no hydrogen  2.856  N/A
LEU 62.A N     LYS 57.A O     no hydrogen  3.004  N/A
ALA 67.A N     ASN 66.A OD1   no hydrogen  2.758  N/A
ARG 68.A NH1   GLU 114.A OE1  no hydrogen  2.738  N/A
ARG 68.A NH1   GLU 114.A OE2  no hydrogen  3.555  N/A
ARG 68.A NH2   GLU 114.A OE1  no hydrogen  3.172  N/A
GLU 70.A N     ASN 66.A O     no hydrogen  2.941  N/A
LYS 71.A N     ARG 68.A O     no hydrogen  2.865  N/A
ILE 72.A N     ARG 68.A O     no hydrogen  2.833  N/A
VAL 78.A N     ILE 143.A O    no hydrogen  3.008  N/A
THR 79.A N     ASP 101.A O    no hydrogen  2.786  N/A
THR 79.A OG1   ASP 101.A O    no hydrogen  3.411  N/A
THR 79.A OG1   THR 104.A OG1  no hydrogen  2.762  N/A
ILE 80.A N     ASP 101.A O    no hydrogen  3.049  N/A
LYS 83.A NZ    GLU 149.A O    no hydrogen  2.795  N/A
ALA 84.A N     ALA 148.A O    no hydrogen  2.974  N/A
GLY 85.A N     LYS 89.A O     no hydrogen  2.845  N/A
GLY 88.A N     GLY 85.A O     no hydrogen  3.069  N/A
LEU 90.A N     ARG 123.A O    no hydrogen  3.036  N/A
SER 93.A N     ASP 98.A OD1   no hydrogen  2.888  N/A
THR 96.A OG1   ALA 111.A O    no hydrogen  3.528  N/A
ASP 98.A N     GLY 95.A O     no hydrogen  2.964  N/A
ILE 99.A N     GLY 95.A O     no hydrogen  2.884  N/A
VAL 103.A N    ASP 101.A OD1  no hydrogen  3.044  N/A
THR 104.A OG1  THR 79.A OG1   no hydrogen  2.762  N/A
ARG 116.A N    SER 131.A O    no hydrogen  2.833  N/A
VAL 121.A N    ASN 119.A OD1  no hydrogen  3.291  N/A
THR 125.A N    GLY 88.A O     no hydrogen  2.859  N/A
THR 125.A OG1  GLY 88.A O     no hydrogen  3.469  N/A
VAL 130.A N    VAL 142.A O    no hydrogen  2.944  N/A
SER 131.A N    ARG 116.A O    no hydrogen  3.013  N/A
PHE 132.A N    ALA 140.A O    no hydrogen  2.857  N/A
VAL 138.A N    HIS 135.A O    no hydrogen  2.937  N/A
VAL 142.A N    VAL 130.A O    no hydrogen  2.973  N/A
ILE 143.A N    GLU 76.A O     no hydrogen  3.095  N/A
VAL 147.A N    ASN 145.A OD1  no hydrogen  3.161  N/A
ALA 148.A N    ASN 145.A OD1  no hydrogen  2.958  N/A