Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2q3v_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASN 3.A ND2   ASP 29.A OD2  no hydrogen  3.352  N/A
ARG 4.A N     LYS 1.A O     no hydrogen  3.226  N/A
ILE 5.A N     GLU 31.A O    no hydrogen  2.848  N/A
VAL 7.A N     SER 33.A O    no hydrogen  2.938  N/A
LYS 11.A N    ASN 9.A OD1   no hydrogen  3.104  N/A
LYS 12.A N    ASN 9.A O     no hydrogen  3.215  N/A
PHE 16.A N    PRO 13.A O    no hydrogen  3.049  N/A
TYR 17.A N    LEU 14.A O    no hydrogen  3.004  N/A
VAL 18.A N    LEU 14.A O    no hydrogen  3.202  N/A
ASN 19.A N    PHE 15.A O    no hydrogen  2.738  N/A
LEU 20.A N    PHE 16.A O    no hydrogen  3.013  N/A
ALA 21.A N    TYR 17.A O    no hydrogen  3.082  N/A
LYS 22.A N    VAL 18.A O    no hydrogen  3.007  N/A
ARG 23.A N    ASN 19.A O    no hydrogen  2.762  N/A
ARG 23.A NH1  GLN 25.A OE1  no hydrogen  3.058  N/A
TYR 24.A N    LEU 20.A O    no hydrogen  2.911  N/A
GLN 26.A N    TYR 24.A O    no hydrogen  2.652  N/A
GLN 26.A NE2  ARG 23.A O    no hydrogen  3.074  N/A
TYR 27.A N    TYR 24.A O    no hydrogen  2.892  N/A
VAL 30.A N    LEU 77.A O    no hydrogen  2.992  N/A
GLU 31.A N    ASN 3.A O     no hydrogen  2.797  N/A
LEU 32.A N    ILE 75.A O    no hydrogen  2.744  N/A
SER 33.A N    ILE 5.A O     no hydrogen  2.945  N/A
ALA 34.A N    ILE 73.A O    no hydrogen  3.239  N/A
GLY 36.A N    ALA 71.A O    no hydrogen  2.849  N/A
ILE 38.A N    GLY 36.A O    no hydrogen  3.178  N/A
VAL 41.A N    ALA 37.A O    no hydrogen  3.299  N/A
VAL 42.A N    ILE 38.A O    no hydrogen  2.776  N/A
THR 43.A N    ALA 39.A O    no hydrogen  2.790  N/A
THR 43.A OG1  ALA 39.A O    no hydrogen  2.792  N/A
VAL 44.A N    THR 40.A O    no hydrogen  2.744  N/A
THR 45.A N    VAL 41.A O    no hydrogen  2.989  N/A
THR 45.A OG1  VAL 41.A O    no hydrogen  3.125  N/A
GLU 46.A N    VAL 42.A O    no hydrogen  3.058  N/A
ILE 47.A N    THR 43.A O    no hydrogen  2.821  N/A
LEU 48.A N    VAL 44.A O    no hydrogen  2.918  N/A
LYS 49.A N    THR 45.A O    no hydrogen  2.668  N/A
LYS 49.A NZ   GLU 56.A OE1  no hydrogen  2.864  N/A
ASN 50.A N    GLU 46.A O    no hydrogen  2.976  N/A
ASN 50.A ND2  GLU 46.A O    no hydrogen  2.825  N/A
ASN 51.A N    ILE 47.A O    no hydrogen  3.062  N/A
GLY 52.A N    LYS 49.A O    no hydrogen  2.962  N/A
PHE 53.A N    LEU 48.A O    no hydrogen  3.099  N/A
VAL 55.A N    VAL 78.A O    no hydrogen  2.965  N/A
GLU 56.A N    GLU 56.A OE1  no hydrogen  2.738  N/A
LYS 57.A N    THR 76.A O    no hydrogen  2.779  N/A
LYS 58.A N    THR 76.A O    no hydrogen  3.366  N/A
LYS 58.A NZ   GLU 74.A OE2  no hydrogen  2.922  N/A
SER 61.A N    LYS 72.A O    no hydrogen  2.756  N/A
VAL 63.A N    LYS 70.A O    no hydrogen  2.961  N/A
ILE 65.A N    VAL 68.A O    no hydrogen  2.800  N/A
GLN 69.A NE2  ASP 64.A OD1  no hydrogen  3.327  N/A
GLN 69.A NE2  PRO 67.A O    no hydrogen  2.542  N/A
LYS 70.A N    VAL 63.A O    no hydrogen  2.925  N/A
LYS 72.A N    SER 61.A O    no hydrogen  2.793  N/A
ILE 73.A N    ALA 34.A O    no hydrogen  2.964  N/A
ILE 75.A N    LEU 32.A O    no hydrogen  2.760  N/A
THR 76.A N    LYS 58.A O    no hydrogen  2.900  N/A
LEU 77.A N    VAL 30.A O    no hydrogen  2.883  N/A
VAL 78.A N    VAL 55.A O    no hydrogen  2.957  N/A
LYS 79.A N    ASN 28.A O    no hydrogen  3.171  N/A
LYS 79.A NZ   ASN 28.A OD1  no hydrogen  2.707  N/A
SER 80.A N    PHE 53.A O    no hydrogen  2.934  N/A
SER 80.A OG   GLU 81.A OE1  no hydrogen  3.051  N/A
SER 80.A OG   GLU 81.A OE2  no hydrogen  3.278  N/A
PHE 83.A N    SER 80.A O    no hydrogen  2.895  N/A
LEU 86.A N    LYS 82.A O    no hydrogen  3.184  N/A
ALA 89.A N    LEU 86.A O    no hydrogen  2.773  N/A