Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1avs_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 5.A NE    GLU 70.A OE2  no hydrogen  2.895  N/A
ARG 5.A NH2   GLU 70.A OE2  no hydrogen  3.134  N/A
ALA 6.A N     GLU 3.A O     no hydrogen  3.289  N/A
PHE 7.A N     GLU 3.A O     no hydrogen  2.841  N/A
LEU 8.A N     ALA 4.A O     no hydrogen  3.247  N/A
MET 12.A N    SER 9.A OG    no hydrogen  3.078  N/A
ILE 13.A N    SER 9.A O     no hydrogen  3.049  N/A
ALA 14.A N    GLU 10.A O    no hydrogen  2.997  N/A
GLU 15.A N    GLU 11.A O    no hydrogen  2.962  N/A
PHE 16.A N    MET 12.A O    no hydrogen  2.915  N/A
LYS 17.A N    ILE 13.A O    no hydrogen  2.818  N/A
ALA 18.A N    ALA 14.A O    no hydrogen  3.334  N/A
ALA 19.A N    GLU 15.A O    no hydrogen  3.251  N/A
PHE 20.A N    PHE 16.A O    no hydrogen  2.964  N/A
ASP 21.A N    LYS 17.A O    no hydrogen  2.512  N/A
MET 22.A N    ALA 18.A O    no hydrogen  2.812  N/A
PHE 23.A N    ALA 19.A O    no hydrogen  2.827  N/A
ASP 24.A N    PHE 20.A O    no hydrogen  2.874  N/A
ALA 25.A N    PHE 23.A O    no hydrogen  2.866  N/A
ASP 26.A N    GLU 35.A OE2  no hydrogen  3.163  N/A
GLY 27.A N    ASP 24.A O    no hydrogen  2.837  N/A
GLY 28.A N    ASP 26.A OD1  no hydrogen  2.968  N/A
GLY 29.A N    ASP 24.A OD2  no hydrogen  2.792  N/A
ILE 31.A N    ILE 67.A O    no hydrogen  2.764  N/A
SER 32.A N    GLU 35.A OE1  no hydrogen  3.154  N/A
GLU 35.A N    SER 32.A OG   no hydrogen  3.113  N/A
LEU 36.A N    SER 32.A O    no hydrogen  2.999  N/A
GLY 37.A N    THR 33.A O    no hydrogen  2.725  N/A
THR 38.A N    LYS 34.A O    no hydrogen  3.007  N/A
THR 38.A OG1  LYS 34.A O    no hydrogen  2.909  N/A
VAL 39.A N    GLU 35.A O    no hydrogen  3.243  N/A
MET 40.A N    LEU 36.A O    no hydrogen  3.015  N/A
ARG 41.A N    GLY 37.A O    no hydrogen  3.016  N/A
MET 42.A N    THR 38.A O    no hydrogen  3.159  N/A
LEU 43.A N    MET 40.A O    no hydrogen  2.783  N/A
GLY 44.A N    ARG 41.A O    no hydrogen  2.875  N/A
THR 48.A N    GLU 51.A OE1  no hydrogen  2.496  N/A
THR 48.A OG1  GLU 51.A OE1  no hydrogen  2.528  N/A
LYS 49.A NZ   ASP 53.A OD1  no hydrogen  2.536  N/A
LYS 49.A NZ   ASP 53.A OD2  no hydrogen  3.464  N/A
GLU 51.A N    THR 48.A OG1  no hydrogen  3.308  N/A
LEU 52.A N    THR 48.A O    no hydrogen  3.026  N/A
ASP 53.A N    LYS 49.A O    no hydrogen  2.744  N/A
ALA 54.A N    GLU 50.A O    no hydrogen  2.832  N/A
ILE 55.A N    GLU 51.A O    no hydrogen  2.992  N/A
ILE 56.A N    LEU 52.A O    no hydrogen  3.103  N/A
GLU 57.A N    ASP 53.A O    no hydrogen  2.871  N/A
VAL 59.A N    ILE 56.A O    no hydrogen  2.949  N/A
ASP 60.A N    ILE 56.A O    no hydrogen  2.886  N/A
SER 64.A N    ASP 60.A OD1  no hydrogen  3.234  N/A
SER 64.A N    ASP 62.A OD1  no hydrogen  3.272  N/A
SER 64.A OG   ASP 60.A OD1  no hydrogen  3.386  N/A
SER 64.A OG   ASP 62.A OD1  no hydrogen  3.185  N/A
SER 64.A OG   THR 66.A OG1  no hydrogen  2.800  N/A
GLY 65.A N    ASP 60.A OD2  no hydrogen  2.779  N/A
THR 66.A N    SER 64.A OG   no hydrogen  3.279  N/A
THR 66.A OG1  ASP 30.A OD2  no hydrogen  2.618  N/A
THR 66.A OG1  SER 64.A OG   no hydrogen  2.800  N/A
ILE 67.A N    ILE 31.A O    no hydrogen  2.792  N/A
ASP 68.A N    GLU 71.A OE1  no hydrogen  2.970  N/A
GLU 71.A N    ASP 68.A OD1  no hydrogen  2.769  N/A
PHE 72.A N    ASP 68.A O    no hydrogen  2.835  N/A
LEU 73.A N    PHE 69.A O    no hydrogen  2.807  N/A
VAL 74.A N    GLU 70.A O    no hydrogen  3.171  N/A
MET 75.A N    GLU 71.A O    no hydrogen  3.117  N/A
MET 76.A N    LEU 73.A O    no hydrogen  2.706  N/A
VAL 77.A N    LEU 73.A O    no hydrogen  2.767  N/A
ARG 78.A N    VAL 74.A O    no hydrogen  2.845  N/A
MET 80.A N    MET 76.A O    no hydrogen  2.831  N/A
LYS 81.A N    VAL 77.A O    no hydrogen  2.963  N/A