Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5vpp_R2.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 1.A OG    GLU 2.A OE2   no hydrogen  2.358  N/A
LEU 7.A N     VAL 3.A O     no hydrogen  2.845  N/A
GLU 8.A N     ARG 4.A O     no hydrogen  3.019  N/A
GLU 9.A N     LYS 5.A O     no hydrogen  2.830  N/A
ALA 10.A N    GLN 6.A O     no hydrogen  2.921  N/A
ARG 11.A N    LEU 7.A O     no hydrogen  2.917  N/A
ARG 11.A NH1  GLU 63.A OE2  no hydrogen  2.802  N/A
LEU 13.A N    SER 14.A OG   no hydrogen  2.922  N/A
GLU 19.A N    PRO 15.A O    no hydrogen  2.832  N/A
LYS 20.A N    VAL 16.A O    no hydrogen  2.925  N/A
LYS 20.A NZ   GLU 24.A OE2  no hydrogen  3.440  N/A
LEU 21.A N    GLU 17.A O    no hydrogen  2.937  N/A
VAL 22.A N    LEU 18.A O    no hydrogen  2.896  N/A
ARG 23.A N    GLU 19.A O    no hydrogen  3.492  N/A
GLU 24.A N    LYS 20.A O    no hydrogen  3.109  N/A
LYS 25.A N    LEU 21.A O    no hydrogen  2.939  N/A
LYS 25.A NZ   GLU 28.A OE2  no hydrogen  3.062  N/A
LYS 26.A N    VAL 22.A O    no hydrogen  2.846  N/A
ARG 27.A N    ARG 23.A O    no hydrogen  2.936  N/A
GLU 28.A N    GLU 24.A O    no hydrogen  2.949  N/A
LEU 29.A N    LYS 25.A O    no hydrogen  2.887  N/A
MET 30.A N    LYS 26.A O    no hydrogen  2.918  N/A
GLU 31.A N    ARG 27.A O    no hydrogen  2.961  N/A
LEU 32.A N    GLU 28.A O    no hydrogen  2.882  N/A
ARG 33.A N    LEU 29.A O    no hydrogen  2.840  N/A
PHE 34.A N    MET 30.A O    no hydrogen  2.936  N/A
GLN 35.A N    GLU 31.A O    no hydrogen  2.938  N/A
ALA 36.A N    LEU 32.A O    no hydrogen  2.942  N/A
SER 37.A N    ARG 33.A O    no hydrogen  2.797  N/A
ILE 38.A N    PHE 34.A O    no hydrogen  3.094  N/A
GLY 39.A N    ALA 36.A O    no hydrogen  2.851  N/A
LEU 41.A N    GLY 39.A O    no hydrogen  2.366  N/A
LYS 46.A N    ASN 44.A O    no hydrogen  2.231  N/A
ASP 49.A N    HIS 45.A O    no hydrogen  2.907  N/A
LEU 50.A N    LYS 46.A O    no hydrogen  2.920  N/A
LYS 51.A N    ILE 47.A O    no hydrogen  2.930  N/A
ARG 52.A N    ARG 48.A O    no hydrogen  2.932  N/A
GLN 53.A N    ASP 49.A O    no hydrogen  2.913  N/A
ILE 54.A N    LEU 50.A O    no hydrogen  2.905  N/A
ALA 55.A N    LYS 51.A O    no hydrogen  2.939  N/A
ARG 56.A N    ARG 52.A O    no hydrogen  2.911  N/A
ARG 56.A NE   GLN 6.A OE1   no hydrogen  3.267  N/A
LEU 57.A N    GLN 53.A O    no hydrogen  2.921  N/A
LEU 58.A N    ILE 54.A O    no hydrogen  2.922  N/A
THR 59.A N    ALA 55.A O    no hydrogen  2.904  N/A
THR 59.A OG1  ALA 55.A O    no hydrogen  3.132  N/A
THR 59.A OG1  ARG 56.A O    no hydrogen  2.637  N/A
VAL 60.A N    ARG 56.A O    no hydrogen  2.949  N/A
LEU 61.A N    LEU 57.A O    no hydrogen  2.911  N/A
ASN 62.A N    LEU 58.A O    no hydrogen  2.900  N/A
GLU 63.A N    THR 59.A O    no hydrogen  2.914  N/A
LYS 64.A N    VAL 60.A O    no hydrogen  2.922  N/A
LYS 64.A NZ   SER 14.A OG   no hydrogen  3.069  N/A
ARG 65.A N    LEU 61.A O    no hydrogen  2.973  N/A
ARG 66.A N    ASN 62.A O    no hydrogen  2.881  N/A
ARG 66.A NH2  ASN 62.A OD1  no hydrogen  2.971  N/A
GLN 67.A N    GLU 63.A O    no hydrogen  2.960  N/A
ALA 69.A N    LYS 64.A O    no hydrogen  3.096  N/A