Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8pva_s.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 6.A NE    GLU 42.A OE2  no hydrogen  2.830  N/A
ARG 6.A NH1   ASP 37.A OD1  no hydrogen  3.542  N/A
ARG 6.A NH2   ASP 37.A OD1  no hydrogen  3.368  N/A
ARG 6.A NH2   GLU 42.A OE1  no hydrogen  2.984  N/A
ARG 6.A NH2   GLU 42.A OE2  no hydrogen  3.474  N/A
LEU 7.A N     ARG 3.A O     no hydrogen  3.408  N/A
LEU 8.A N     GLU 4.A O     no hydrogen  2.888  N/A
LYS 9.A N     GLU 5.A O     no hydrogen  3.203  N/A
LYS 9.A N     ARG 6.A O     no hydrogen  2.763  N/A
ARG 12.A N    LYS 33.A O    no hydrogen  2.901  N/A
ARG 12.A NH1  LYS 9.A O     no hydrogen  2.688  N/A
ALA 13.A N    LYS 33.A O    no hydrogen  3.216  N/A
HIS 15.A N    VAL 31.A O    no hydrogen  2.772  N/A
ALA 20.A N    SER 17.A OG   no hydrogen  3.034  N/A
SER 21.A N    SER 17.A O    no hydrogen  2.894  N/A
SER 21.A OG   SER 17.A O    no hydrogen  3.047  N/A
THR 22.A N    GLU 18.A O    no hydrogen  2.952  N/A
THR 22.A OG1  GLU 18.A O    no hydrogen  3.090  N/A
ALA 23.A N    LYS 19.A O    no hydrogen  2.892  N/A
MET 24.A N    ALA 20.A O    no hydrogen  3.001  N/A
GLU 25.A N    SER 21.A O    no hydrogen  2.993  N/A
LYS 26.A N    THR 22.A O    no hydrogen  2.862  N/A
SER 27.A N    ALA 23.A O    no hydrogen  2.921  N/A
SER 27.A OG   ALA 23.A O    no hydrogen  2.729  N/A
ASN 28.A ND2  LEU 87.A O    no hydrogen  2.867  N/A
THR 29.A N    ALA 23.A O    no hydrogen  3.212  N/A
THR 29.A OG1  SER 27.A O    no hydrogen  3.340  N/A
ILE 30.A N    VAL 85.A O    no hydrogen  2.944  N/A
LEU 32.A N    ALA 83.A O    no hydrogen  2.917  N/A
LYS 33.A N    ALA 13.A O    no hydrogen  2.823  N/A
VAL 34.A N    LYS 81.A O    no hydrogen  2.911  N/A
ALA 35.A N    VAL 10.A O    no hydrogen  2.805  N/A
LYS 36.A NZ   ASP 79.A OD2  no hydrogen  3.393  N/A
ALA 38.A N    ALA 35.A O    no hydrogen  3.118  N/A
THR 39.A N    GLU 42.A OE1  no hydrogen  2.950  N/A
THR 39.A OG1  GLU 42.A OE1  no hydrogen  3.475  N/A
ILE 43.A N    THR 39.A O    no hydrogen  2.893  N/A
LYS 44.A N    LYS 40.A O    no hydrogen  2.898  N/A
ALA 45.A N    ALA 41.A O    no hydrogen  2.994  N/A
ALA 46.A N    GLU 42.A O    no hydrogen  2.918  N/A
VAL 47.A N    ILE 43.A O    no hydrogen  2.976  N/A
GLN 48.A N    LYS 44.A O    no hydrogen  2.940  N/A
LYS 49.A N    ALA 45.A O    no hydrogen  2.981  N/A
LYS 49.A N    ALA 46.A O    no hydrogen  3.241  N/A
LEU 50.A N    ALA 46.A O    no hydrogen  2.894  N/A
PHE 51.A N    VAL 47.A O    no hydrogen  3.072  N/A
GLU 56.A N    THR 86.A O    no hydrogen  2.753  N/A
ASN 59.A N    TYR 84.A O    no hydrogen  2.837  N/A
LEU 61.A N    LYS 82.A O    no hydrogen  3.011  N/A
VAL 63.A N    TRP 80.A O    no hydrogen  2.801  N/A
LYS 64.A NZ   VAL 62.A O    no hydrogen  2.898  N/A
GLY 65.A N    ASP 79.A OD1  no hydrogen  2.993  N/A
LYS 68.A N    GLY 75.A O    no hydrogen  2.963  N/A
HIS 70.A N    ARG 73.A O    no hydrogen  3.007  N/A
ARG 73.A N    HIS 70.A O    no hydrogen  2.954  N/A
GLY 75.A N    LYS 68.A O    no hydrogen  2.874  N/A
ARG 77.A N    LYS 66.A O    no hydrogen  3.009  N/A
TRP 80.A N    VAL 63.A O    no hydrogen  2.975  N/A
LYS 81.A NZ   LYS 36.A O    no hydrogen  2.871  N/A
LYS 81.A NZ   ALA 38.A O    no hydrogen  2.900  N/A
LYS 82.A N    LEU 61.A O    no hydrogen  2.935  N/A
ALA 83.A N    LEU 32.A O    no hydrogen  2.865  N/A
TYR 84.A N    ASN 59.A O    no hydrogen  2.826  N/A
VAL 85.A N    ILE 30.A O    no hydrogen  2.877  N/A
THR 86.A N    VAL 57.A O    no hydrogen  2.888  N/A
THR 86.A OG1  VAL 57.A O    no hydrogen  3.479  N/A
LEU 87.A N    ASN 28.A O    no hydrogen  2.987  N/A
GLU 89.A N    LEU 87.A O    no hydrogen  2.932  N/A
GLY 90.A N    LYS 88.A O    no hydrogen  2.701  N/A