Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4v9b_BV.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TYR 8.A N      TYR 38.A O     no hydrogen  3.049  N/A
TYR 9.A OH     ASP 63.A OD2   no hydrogen  2.337  N/A
ARG 10.A NE    GLY 26.A O     no hydrogen  3.594  N/A
ARG 10.A NE    VAL 37.A O     no hydrogen  2.964  N/A
ARG 10.A NH2   GLY 26.A O     no hydrogen  3.558  N/A
GLU 11.A N     GLU 13.A OE2   no hydrogen  2.543  N/A
LEU 18.A N     LYS 14.A O     no hydrogen  3.153  N/A
ARG 19.A N     PRO 15.A O     no hydrogen  2.623  N/A
ARG 20.A N     SER 16.A O     no hydrogen  3.272  N/A
ARG 20.A NH1   SER 16.A O     no hydrogen  2.378  N/A
ALA 21.A N     LEU 18.A O     no hydrogen  2.872  N/A
LYS 23.A N     LEU 18.A O     no hydrogen  3.349  N/A
LEU 24.A N     VAL 39.A O     no hydrogen  2.509  N/A
MET 28.A N     ARG 35.A O     no hydrogen  2.541  N/A
TYR 29.A OH    ASP 87.A OD2   no hydrogen  2.522  N/A
ASN 30.A N     LEU 33.A O     no hydrogen  2.953  N/A
LEU 33.A N     ASN 30.A OD1   no hydrogen  2.391  N/A
ARG 35.A N     MET 28.A O     no hydrogen  2.363  N/A
LYS 36.A NZ    GLU 11.A O     no hydrogen  2.395  N/A
LYS 36.A NZ    GLU 11.A OE1   no hydrogen  2.972  N/A
VAL 37.A N     GLY 26.A O     no hydrogen  2.916  N/A
TYR 38.A N     TYR 8.A O      no hydrogen  3.343  N/A
VAL 39.A N     LEU 24.A O     no hydrogen  2.896  N/A
LEU 41.A N     GLY 22.A O     no hydrogen  2.866  N/A
GLU 43.A N     ASP 40.A OD2   no hydrogen  2.409  N/A
PHE 44.A N     ASP 40.A O     no hydrogen  2.998  N/A
ASP 45.A N     LEU 41.A O     no hydrogen  2.603  N/A
LYS 46.A N     VAL 42.A O     no hydrogen  2.710  N/A
LYS 46.A NZ    GLU 43.A OE1   no hydrogen  2.981  N/A
LYS 46.A NZ    GLU 43.A OE2   no hydrogen  2.899  N/A
VAL 47.A N     PHE 44.A O     no hydrogen  3.264  N/A
PHE 48.A N     PHE 44.A O     no hydrogen  2.903  N/A
ARG 49.A N     ASP 45.A O     no hydrogen  3.480  N/A
ARG 49.A NE    ASP 45.A OD1   no hydrogen  2.695  N/A
ARG 49.A NH2   ASP 45.A OD1   no hydrogen  2.822  N/A
GLN 50.A N     VAL 47.A O     no hydrogen  2.585  N/A
ALA 51.A N     VAL 47.A O     no hydrogen  2.919  N/A
SER 52.A OG    ALA 51.A O     no hydrogen  2.815  N/A
SER 52.A OG    SER 52.A O     no hydrogen  2.513  N/A
ILE 57.A N     THR 69.A O     no hydrogen  2.690  N/A
VAL 58.A N     TYR 3.A O      no hydrogen  2.605  N/A
ASP 63.A N     LEU 61.A O     no hydrogen  2.997  N/A
SER 66.A OG    GLU 60.A OE1   no hydrogen  3.467  N/A
THR 69.A N     ILE 57.A O     no hydrogen  2.652  N/A
THR 69.A OG1   ILE 57.A O     no hydrogen  2.901  N/A
LEU 70.A N     PHE 89.A O     no hydrogen  2.651  N/A
ARG 72.A N     ASP 87.A O     no hydrogen  3.495  N/A
ARG 72.A NH2   GLU 97.A O     no hydrogen  2.239  N/A
ASN 75.A N     HIS 85.A O     no hydrogen  2.952  N/A
ASP 77.A N     ARG 82.A O     no hydrogen  2.985  N/A
ARG 80.A N     ASP 77.A OD2   no hydrogen  2.521  N/A
ARG 80.A NH1   ASP 77.A OD2   no hydrogen  3.143  N/A
ARG 81.A N     ASP 77.A O     no hydrogen  2.657  N/A
GLU 84.A N     ASN 75.A O     no hydrogen  2.548  N/A
HIS 85.A N     ASN 75.A O     no hydrogen  3.228  N/A
VAL 86.A N     PRO 25.A O     no hydrogen  3.178  N/A
ASP 87.A N     GLN 73.A O     no hydrogen  3.355  N/A
PHE 88.A N     VAL 27.A O     no hydrogen  2.928  N/A
PHE 89.A N     LEU 70.A O     no hydrogen  2.626  N/A
VAL 90.A N     TYR 29.A O     no hydrogen  3.378  N/A
LEU 91.A N     PRO 68.A O     no hydrogen  2.943  N/A
VAL 96.A N     VAL 128.A O    no hydrogen  2.381  N/A
MET 98.A N     VAL 126.A O    no hydrogen  2.785  N/A
VAL 100.A N    ILE 124.A O    no hydrogen  2.486  N/A
ARG 103.A N    ILE 137.A O    no hydrogen  2.979  N/A
ARG 103.A NH2  GLU 138.A OE2  no hydrogen  2.547  N/A
VAL 105.A N    VAL 139.A O    no hydrogen  3.205  N/A
THR 107.A OG1  ALA 109.A O    no hydrogen  2.836  N/A
ARG 112.A NH1  VAL 111.A O    no hydrogen  2.855  N/A
HIS 121.A ND1  GLU 169.A OE1  no hydrogen  2.373  N/A
ILE 124.A N    VAL 100.A O    no hydrogen  2.549  N/A
VAL 126.A N    MET 98.A O     no hydrogen  2.493  N/A
LYS 127.A N    LEU 163.A O    no hydrogen  2.313  N/A
VAL 128.A N    VAL 96.A O     no hydrogen  2.840  N/A
SER 129.A OG   ASN 132.A OD1  no hydrogen  2.751  N/A
ASN 132.A N    SER 129.A OG   no hydrogen  3.388  N/A
VAL 139.A N    ARG 103.A O    no hydrogen  3.191  N/A
VAL 141.A N    ASP 140.A OD1  no hydrogen  2.578  N/A
SER 149.A OG   ALA 172.A O    no hydrogen  3.060  N/A
HIS 151.A N    ASP 154.A OD2  no hydrogen  2.624  N/A
HIS 151.A ND1  ASP 154.A OD2  no hydrogen  2.262  N/A
LEU 155.A N    ALA 152.A O    no hydrogen  3.027  N/A
LYS 156.A NZ   ASP 140.A OD2  no hydrogen  3.307  N/A
SER 166.A OG   VAL 165.A O    no hydrogen  2.379  N/A
SER 166.A OG   SER 166.A O    no hydrogen  2.541  N/A
ALA 172.A N    THR 170.A O    no hydrogen  2.268  N/A
VAL 175.A N    ALA 173.A O    no hydrogen  2.750  N/A