Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4v8d_BV.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 7.A N      LEU 59.A O     no hydrogen  2.972  N/A
ARG 10.A N     LYS 36.A O     no hydrogen  3.185  N/A
ARG 10.A NE    VAL 37.A O     no hydrogen  3.530  N/A
ARG 10.A NH2   GLY 26.A O     no hydrogen  2.865  N/A
ALA 17.A N     LYS 14.A O     no hydrogen  2.836  N/A
LEU 18.A N     LYS 14.A O     no hydrogen  3.316  N/A
ARG 19.A N     PRO 15.A O     no hydrogen  2.775  N/A
ARG 19.A NE    PRO 15.A O     no hydrogen  3.213  N/A
ARG 20.A N     SER 16.A O     no hydrogen  2.731  N/A
ARG 20.A NH1   SER 16.A O     no hydrogen  3.566  N/A
ALA 21.A N     LEU 18.A O     no hydrogen  2.772  N/A
GLY 22.A N     ARG 19.A O     no hydrogen  3.097  N/A
LYS 23.A N     LEU 18.A O     no hydrogen  2.885  N/A
LYS 23.A NZ    ASP 40.A OD2   no hydrogen  3.001  N/A
LEU 24.A N     VAL 39.A O     no hydrogen  2.584  N/A
VAL 27.A N     VAL 86.A O     no hydrogen  2.726  N/A
MET 28.A N     ARG 35.A O     no hydrogen  2.812  N/A
TYR 29.A N     PHE 88.A O     no hydrogen  2.986  N/A
TYR 29.A OH    ASP 87.A OD1   no hydrogen  3.168  N/A
ASN 30.A N     LEU 33.A O     no hydrogen  2.739  N/A
ARG 35.A N     MET 28.A O     no hydrogen  2.638  N/A
LYS 36.A NZ    GLU 11.A O     no hydrogen  2.412  N/A
LYS 36.A NZ    GLU 11.A OE2   no hydrogen  3.044  N/A
VAL 37.A N     GLY 26.A O     no hydrogen  3.142  N/A
TYR 38.A N     TYR 8.A O      no hydrogen  3.393  N/A
VAL 39.A N     LEU 24.A O     no hydrogen  3.266  N/A
LEU 41.A N     GLY 22.A O     no hydrogen  2.965  N/A
GLU 43.A N     ASP 40.A OD1   no hydrogen  2.789  N/A
PHE 44.A N     ASP 40.A O     no hydrogen  2.882  N/A
ASP 45.A N     LEU 41.A O     no hydrogen  2.785  N/A
LYS 46.A N     VAL 42.A O     no hydrogen  3.368  N/A
LYS 46.A NZ    GLU 43.A OE2   no hydrogen  2.955  N/A
VAL 47.A N     GLU 43.A O     no hydrogen  3.331  N/A
PHE 48.A N     PHE 44.A O     no hydrogen  2.916  N/A
ARG 49.A N     ASP 45.A O     no hydrogen  2.788  N/A
ARG 49.A NE    ASP 45.A OD2   no hydrogen  2.539  N/A
ALA 51.A N     VAL 47.A O     no hydrogen  2.545  N/A
HIS 54.A ND1   TYR 99.A O     no hydrogen  3.078  N/A
ILE 57.A N     THR 69.A O     no hydrogen  2.831  N/A
VAL 58.A N     TYR 3.A O      no hydrogen  3.198  N/A
GLU 60.A N     VAL 58.A O     no hydrogen  2.317  N/A
LEU 61.A N     LEU 59.A O     no hydrogen  2.988  N/A
GLN 65.A NE2   ASP 63.A OD1   no hydrogen  2.685  N/A
SER 66.A OG    GLN 65.A O     no hydrogen  2.722  N/A
THR 69.A N     ILE 57.A O     no hydrogen  2.644  N/A
THR 69.A OG1   ILE 57.A O     no hydrogen  3.098  N/A
LEU 70.A N     PHE 89.A O     no hydrogen  2.799  N/A
ARG 72.A N     ASP 87.A O     no hydrogen  3.249  N/A
ASN 75.A N     HIS 85.A O     no hydrogen  3.002  N/A
ASP 77.A N     ARG 82.A O     no hydrogen  3.248  N/A
GLU 84.A N     ASN 75.A O     no hydrogen  2.760  N/A
HIS 85.A N     ASN 75.A O     no hydrogen  3.072  N/A
VAL 86.A N     PRO 25.A O     no hydrogen  3.148  N/A
ASP 87.A N     GLN 73.A O     no hydrogen  3.466  N/A
PHE 88.A N     VAL 27.A O     no hydrogen  2.757  N/A
PHE 89.A N     LEU 70.A O     no hydrogen  2.658  N/A
VAL 90.A N     TYR 29.A O     no hydrogen  3.199  N/A
LEU 91.A N     PRO 68.A O     no hydrogen  2.713  N/A
MET 98.A N     VAL 126.A O    no hydrogen  2.915  N/A
VAL 100.A N    ILE 124.A O    no hydrogen  2.924  N/A
LEU 102.A N    ARG 122.A O    no hydrogen  3.024  N/A
VAL 105.A N    ARG 103.A O    no hydrogen  2.732  N/A
ALA 109.A N    THR 107.A O    no hydrogen  2.178  N/A
VAL 126.A N    MET 98.A O     no hydrogen  2.990  N/A
LYS 127.A NZ   GLU 162.A OE2  no hydrogen  2.990  N/A
VAL 139.A N    ARG 103.A O    no hydrogen  2.859  N/A
GLY 147.A N    VAL 174.A O    no hydrogen  2.761  N/A
LYS 156.A NZ   ASP 140.A OD1  no hydrogen  2.519  N/A
LYS 156.A NZ   ASP 140.A OD2  no hydrogen  2.964  N/A
ALA 164.A N    LEU 125.A O    no hydrogen  2.902  N/A
GLU 169.A N    PRO 167.A O    no hydrogen  2.465  N/A
THR 170.A N    GLU 169.A OE1  no hydrogen  2.405  N/A
THR 170.A OG1  GLU 169.A OE1  no hydrogen  2.851  N/A