Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4v7b_BU.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 6.A NH1    LYS 25.A O    no hydrogen  2.729  N/A
ARG 6.A NH2    LYS 25.A O    no hydrogen  3.113  N/A
VAL 10.A N     GLY 22.A O    no hydrogen  3.051  N/A
ILE 11.A N     ALA 70.A O    no hydrogen  2.871  N/A
VAL 12.A N     LYS 20.A O    no hydrogen  2.896  N/A
LEU 13.A N     ASN 68.A O    no hydrogen  2.567  N/A
LYS 16.A NZ    ASN 39.A OD1  no hydrogen  3.446  N/A
LYS 16.A NZ    LEU 40.A O    no hydrogen  2.666  N/A
ASP 17.A N     GLY 15.A O    no hydrogen  2.320  N/A
LYS 18.A NZ    LEU 13.A O    no hydrogen  3.517  N/A
LYS 20.A N     ASP 17.A O    no hydrogen  3.229  N/A
LYS 20.A NZ    ASP 17.A OD1  no hydrogen  3.122  N/A
ARG 21.A NE    GLU 9.A OE2   no hydrogen  3.324  N/A
ARG 21.A NH2   GLU 9.A OE2   no hydrogen  2.613  N/A
GLY 22.A N     VAL 10.A O    no hydrogen  2.899  N/A
VAL 24.A N     ASP 8.A O     no hydrogen  2.895  N/A
ASN 26.A N     ILE 34.A O    no hydrogen  3.130  N/A
ASN 26.A ND2   VAL 27.A O    no hydrogen  3.191  N/A
LEU 28.A N     LYS 32.A O    no hydrogen  2.868  N/A
GLY 31.A N     LEU 28.A O    no hydrogen  2.726  N/A
VAL 33.A N     ILE 64.A O    no hydrogen  2.931  N/A
ILE 34.A N     ASN 26.A O    no hydrogen  2.762  N/A
GLU 36.A N     LYS 23.A O    no hydrogen  2.901  N/A
GLY 37.A N     GLU 61.A OE1  no hydrogen  2.714  N/A
ILE 38.A N     VAL 35.A O    no hydrogen  2.860  N/A
VAL 41.A N     LYS 60.A O    no hydrogen  2.631  N/A
GLN 45.A N     LYS 43.A O    no hydrogen  2.917  N/A
GLN 45.A N     GLY 56.A O    no hydrogen  3.157  N/A
LEU 51.A N     GLN 53.A OE1  no hydrogen  2.765  N/A
GLY 56.A N     GLN 45.A O    no hydrogen  3.055  N/A
VAL 58.A N     LYS 43.A O    no hydrogen  2.917  N/A
LYS 60.A N     VAL 41.A O    no hydrogen  2.625  N/A
ALA 62.A N     ASN 39.A O    no hydrogen  2.604  N/A
ILE 64.A N     VAL 33.A O    no hydrogen  2.872  N/A
VAL 66.A N     GLY 31.A O    no hydrogen  3.341  N/A
SER 67.A OG    ASN 68.A OD1  no hydrogen  2.799  N/A
ASN 68.A N     GLN 65.A O    no hydrogen  2.881  N/A
VAL 69.A N     VAL 66.A O    no hydrogen  3.307  N/A
ALA 70.A N     ILE 11.A O    no hydrogen  2.964  N/A
PHE 72.A N     GLU 9.A O     no hydrogen  3.032  N/A
ASN 73.A N     LYS 78.A O    no hydrogen  3.041  N/A
ALA 75.A N     ASN 73.A OD1  no hydrogen  3.246  N/A
LYS 78.A NZ    ALA 79.A O    no hydrogen  3.031  N/A
ASP 80.A N     ILE 71.A O    no hydrogen  3.181  N/A
GLY 83.A N     PHE 94.A O    no hydrogen  2.978  N/A
ARG 85.A N     VAL 92.A O    no hydrogen  3.221  N/A
ARG 93.A NH1   ASP 8.A OD1   no hydrogen  2.533  N/A
ARG 93.A NH2   LYS 3.A O     no hydrogen  3.387  N/A
ARG 93.A NH2   ASP 8.A OD1   no hydrogen  3.088  N/A
PHE 94.A N     GLY 83.A O    no hydrogen  2.944  N/A
LYS 96.A N     ARG 81.A O    no hydrogen  3.316  N/A
SER 97.A OG    ASP 80.A OD1  no hydrogen  2.898  N/A
SER 97.A OG    LYS 96.A O    no hydrogen  2.408  N/A
SER 99.A OG    SER 99.A O    no hydrogen  2.464  N/A
GLU 100.A N    ASN 98.A OD1  no hydrogen  3.316  N/A
THR 101.A OG1  SER 99.A O    no hydrogen  2.982  N/A
ILE 102.A N    ARG 93.A O    no hydrogen  2.483  N/A