Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3ctv_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASN 3.A N     ASP 5.A OD2   no hydrogen  2.914  N/A
PHE 6.A N     PRO 4.A O     no hydrogen  3.102  N/A
VAL 9.A N     ASP 5.A O     no hydrogen  2.926  N/A
GLU 10.A N    PHE 6.A O     no hydrogen  3.102  N/A
ILE 11.A N    THR 7.A O     no hydrogen  2.797  N/A
ASN 12.A N    PHE 8.A O     no hydrogen  3.301  N/A
GLU 13.A N    VAL 9.A O     no hydrogen  2.970  N/A
ALA 14.A N    GLU 10.A O    no hydrogen  2.848  N/A
VAL 15.A N    ILE 11.A O    no hydrogen  2.665  N/A
LYS 16.A N    ASN 12.A O    no hydrogen  2.942  N/A
LYS 16.A NZ   GLU 70.A O    no hydrogen  2.738  N/A
LEU 17.A N    GLU 13.A O    no hydrogen  3.113  N/A
VAL 18.A N    ALA 14.A O    no hydrogen  3.143  N/A
GLU 19.A N    VAL 15.A O    no hydrogen  2.758  N/A
VAL 21.A N    LEU 17.A O    no hydrogen  3.031  N/A
GLN 25.A N    THR 23.A OG1  no hydrogen  3.151  N/A
ASP 26.A N    THR 23.A OG1  no hydrogen  3.290  N/A
ILE 27.A N    THR 23.A O    no hydrogen  3.378  N/A
ASP 28.A N    PRO 24.A O    no hydrogen  3.002  N/A
THR 29.A N    GLN 25.A O    no hydrogen  2.850  N/A
THR 29.A OG1  GLN 25.A O    no hydrogen  3.103  N/A
THR 29.A OG1  ASP 26.A O    no hydrogen  3.228  N/A
ALA 30.A N    ASP 26.A O    no hydrogen  3.045  N/A
ILE 31.A N    ILE 27.A O    no hydrogen  2.969  N/A
LYS 32.A N    ASP 28.A O    no hydrogen  2.791  N/A
LYS 32.A NZ   PRO 38.A O    no hydrogen  3.289  N/A
LEU 33.A N    THR 29.A O    no hydrogen  2.638  N/A
GLY 34.A N    ALA 30.A O    no hydrogen  2.652  N/A
LEU 35.A N    ILE 31.A O    no hydrogen  2.550  N/A
ASN 36.A N    LEU 33.A O    no hydrogen  3.279  N/A
ARG 37.A N    LYS 32.A O    no hydrogen  3.171  N/A
ARG 37.A NH1  GLU 10.A OE2  no hydrogen  3.527  N/A
ARG 37.A NH2  GLU 10.A OE1  no hydrogen  3.156  N/A
PHE 42.A N    ASP 28.A OD1  no hydrogen  2.875  N/A
LEU 44.A N    GLY 40.A O    no hydrogen  2.848  N/A
ALA 45.A N    PRO 41.A O    no hydrogen  2.800  N/A
LYS 46.A N    PHE 42.A O    no hydrogen  2.584  N/A
GLN 47.A N    GLU 43.A O    no hydrogen  2.567  N/A
PHE 48.A N    LEU 44.A O    no hydrogen  2.810  N/A
GLY 49.A N    ALA 45.A O    no hydrogen  2.740  N/A
GLU 51.A N    GLU 51.A OE2  no hydrogen  2.487  N/A
GLN 52.A NE2  PHE 48.A O    no hydrogen  3.364  N/A
ILE 53.A N    GLY 49.A O    no hydrogen  3.259  N/A
ALA 54.A N    ALA 50.A O    no hydrogen  3.192  N/A
LYS 55.A N    GLU 51.A O    no hydrogen  3.351  N/A
LYS 55.A NZ   GLU 59.A OE2  no hydrogen  3.412  N/A
ARG 56.A N    GLN 52.A O    no hydrogen  3.169  N/A
ARG 56.A NE   ASP 5.A OD1   no hydrogen  3.347  N/A
ARG 56.A NH1  GLU 59.A OE1  no hydrogen  2.970  N/A
ARG 56.A NH2  ASP 5.A OD2   no hydrogen  2.673  N/A
LEU 57.A N    ILE 53.A O    no hydrogen  2.736  N/A
GLU 58.A N    ALA 54.A O    no hydrogen  2.658  N/A
GLU 59.A N    LYS 55.A O    no hydrogen  3.301  N/A
LEU 60.A N    ARG 56.A O    no hydrogen  3.235  N/A
ALA 61.A N    LEU 57.A O    no hydrogen  2.885  N/A
LYS 62.A N    GLU 58.A O    no hydrogen  3.107  N/A
GLN 63.A N    GLU 59.A O    no hydrogen  3.058  N/A
PHE 64.A N    LEU 60.A O    no hydrogen  2.788  N/A
GLY 65.A N    ALA 61.A O    no hydrogen  2.561  N/A
PHE 69.A N    LYS 66.A O    no hydrogen  3.298  N/A
GLU 70.A N    LYS 67.A O    no hydrogen  3.128  N/A
THR 74.A N    GLU 19.A OE2  no hydrogen  2.744  N/A
THR 74.A OG1  GLU 19.A OE2  no hydrogen  2.614  N/A
LYS 76.A N    ALA 72.A O    no hydrogen  2.970  N/A
GLU 77.A N    LYS 73.A O    no hydrogen  3.067  N/A
GLY 78.A N    LEU 75.A O    no hydrogen  2.429  N/A
LYS 79.A NZ   GLU 82.A OE2  no hydrogen  3.523  N/A
LEU 83.A N    LEU 80.A O    no hydrogen  2.921  N/A
LEU 84.A N    LEU 80.A O    no hydrogen  3.203  N/A
LYS 85.A N    GLU 81.A O    no hydrogen  3.481  N/A
LYS 88.A N    LEU 84.A O    no hydrogen  2.794  N/A
ALA 89.A N    LYS 85.A O    no hydrogen  2.278  N/A