Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4v52_BV.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASN 5.A N     ASN 5.A OD1   no hydrogen  2.536  N/A
ALA 6.A N     VAL 64.A O    no hydrogen  3.235  N/A
ARG 9.A N     ALA 39.A O    no hydrogen  2.591  N/A
LYS 10.A NZ   GLU 11.A OE1  no hydrogen  3.425  N/A
SER 17.A N    GLY 13.A O    no hydrogen  3.108  N/A
SER 17.A OG   GLY 13.A O    no hydrogen  2.888  N/A
ARG 18.A N    LYS 14.A O    no hydrogen  3.212  N/A
ARG 19.A N    GLY 15.A O    no hydrogen  3.291  N/A
LEU 20.A N    ALA 16.A O    no hydrogen  2.976  N/A
ARG 21.A N    SER 17.A O    no hydrogen  3.232  N/A
ARG 21.A NE   GLN 87.A O    no hydrogen  3.141  N/A
ARG 21.A NH2  GLN 87.A O    no hydrogen  3.505  N/A
ALA 22.A N    ARG 19.A O    no hydrogen  2.974  N/A
ALA 23.A N    LEU 20.A O    no hydrogen  2.791  N/A
ASN 24.A N    ARG 21.A O    no hydrogen  2.973  N/A
LYS 25.A N    ALA 23.A O    no hydrogen  2.562  N/A
LYS 25.A NZ   GLU 7.A OE1   no hydrogen  3.545  N/A
LYS 25.A NZ   GLU 41.A OE1  no hydrogen  2.909  N/A
ALA 28.A N    ILE 40.A O    no hydrogen  2.988  N/A
ILE 30.A N    LEU 38.A O    no hydrogen  2.876  N/A
TYR 31.A N    PHE 91.A O    no hydrogen  3.093  N/A
LEU 38.A N    ILE 30.A O    no hydrogen  2.860  N/A
ILE 40.A N    ALA 28.A O    no hydrogen  3.288  N/A
GLU 41.A N    GLU 7.A O     no hydrogen  2.694  N/A
LYS 46.A N    ASP 43.A OD1  no hydrogen  3.003  N/A
VAL 47.A N    ASP 43.A O    no hydrogen  3.448  N/A
MET 48.A N    HIS 44.A O    no hydrogen  2.639  N/A
ASN 49.A N    ASP 45.A O    no hydrogen  3.256  N/A
GLN 51.A N    VAL 47.A O    no hydrogen  3.208  N/A
GLN 51.A NE2  TYR 57.A OH   no hydrogen  3.032  N/A
ALA 52.A N    ASN 49.A O    no hydrogen  3.265  N/A
LYS 53.A N    MET 50.A O    no hydrogen  3.248  N/A
LYS 53.A NZ   GLU 55.A OE1  no hydrogen  3.380  N/A
PHE 56.A N    LYS 53.A O    no hydrogen  2.729  N/A
TYR 57.A N    ALA 54.A O    no hydrogen  3.417  N/A
SER 58.A N    GLU 55.A O    no hydrogen  2.861  N/A
SER 58.A OG   ALA 54.A O    no hydrogen  3.134  N/A
GLU 59.A N    GLU 55.A O    no hydrogen  2.954  N/A
THR 62.A N    PHE 2.A O     no hydrogen  2.715  N/A
THR 62.A OG1  PHE 2.A O     no hydrogen  2.686  N/A
VAL 64.A N    ILE 4.A O     no hydrogen  2.619  N/A
VAL 65.A N    LYS 68.A O    no hydrogen  2.681  N/A
ILE 70.A N    ILE 63.A O    no hydrogen  3.357  N/A
LYS 73.A NZ   SER 58.A O    no hydrogen  2.689  N/A
GLN 75.A N    ASP 90.A O    no hydrogen  2.685  N/A
GLN 78.A N    HIS 88.A O    no hydrogen  2.639  N/A
HIS 80.A N    LYS 85.A O    no hydrogen  3.105  N/A
LYS 85.A N    LYS 83.A O    no hydrogen  2.467  N/A
HIS 88.A N    GLN 78.A O    no hydrogen  3.281  N/A
ASP 90.A N    ASP 76.A O    no hydrogen  3.428  N/A
PHE 91.A N    ILE 29.A O    no hydrogen  2.981  N/A
VAL 92.A N    LYS 73.A O    no hydrogen  3.069  N/A
ARG 93.A N    TYR 31.A O    no hydrogen  2.693  N/A
ARG 93.A NH1  GLY 32.A O    no hydrogen  2.707  N/A
ARG 93.A NH1  GLU 35.A O    no hydrogen  2.590  N/A
ARG 93.A NH2  ALA 36.A O    no hydrogen  3.059  N/A