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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLY 3.A N     ASP 1.A OD1     no hydrogen  2.910  N/A
CYS 5.A N     GLY 2.A O       no hydrogen  3.201  N/A
CYS 5.A SG    GLU 6.A OE2     no hydrogen  3.896  N/A
CYS 8.A N     PHE 4.A O       no hydrogen  2.880  N/A
LYS 9.A N     CYS 5.A O       no hydrogen  3.096  N/A
LYS 9.A NZ    GLU 6.A OE2     no hydrogen  2.870  N/A
LYS 10.A N    GLU 6.A O       no hydrogen  3.157  N/A
LEU 11.A N    VAL 7.A O       no hydrogen  2.885  N/A
VAL 12.A N    CYS 8.A O       no hydrogen  2.897  N/A
GLY 13.A N    LYS 9.A O       no hydrogen  2.989  N/A
TYR 14.A N    LYS 10.A O      no hydrogen  3.123  N/A
LEU 15.A N    LEU 11.A O      no hydrogen  3.028  N/A
ASP 16.A N    VAL 12.A O      no hydrogen  2.875  N/A
ARG 17.A N    TYR 14.A O      no hydrogen  3.088  N/A
ASN 18.A N    LEU 15.A O      no hydrogen  3.007  N/A
ASN 18.A ND2  TYR 14.A O      no hydrogen  2.684  N/A
GLU 20.A N    SER 23.A OG     no hydrogen  3.091  N/A
SER 23.A N    GLU 20.A O      no hydrogen  3.091  N/A
SER 23.A OG   GLU 20.A O      no hydrogen  3.059  N/A
SER 23.A OG   ASN 22.A OD1    no hydrogen  3.296  N/A
THR 24.A N    GLU 27.A OE1    no hydrogen  3.005  N/A
LYS 25.A NZ   GLU 60.A OE1    no hydrogen  3.369  N/A
LYS 25.A NZ   GLU 60.A OE2    no hydrogen  3.032  N/A
GLU 27.A N    THR 24.A OG1    no hydrogen  3.048  N/A
ILE 28.A N    THR 24.A O      no hydrogen  2.880  N/A
LEU 29.A N    LYS 25.A O      no hydrogen  2.786  N/A
ALA 30.A N    GLN 26.A O      no hydrogen  2.931  N/A
ALA 31.A N    GLU 27.A O      no hydrogen  3.003  N/A
LEU 32.A N    ILE 28.A O      no hydrogen  2.904  N/A
GLU 33.A N    LEU 29.A O      no hydrogen  3.169  N/A
LYS 34.A N    ALA 31.A O      no hydrogen  3.130  N/A
GLY 35.A N    ALA 31.A O      no hydrogen  2.818  N/A
SER 37.A N    LYS 34.A O      no hydrogen  3.261  N/A
SER 37.A OG   LYS 34.A O      no hydrogen  2.660  N/A
PHE 38.A N    GLY 35.A O      no hydrogen  2.970  N/A
LEU 39.A N    CYS 36.A O      no hydrogen  3.235  N/A
TYR 43.A N    PRO 40.A O      no hydrogen  2.966  N/A
GLN 44.A N    ASP 41.A O      no hydrogen  3.024  N/A
CYS 47.A N    TYR 43.A O      no hydrogen  2.803  N/A
ASP 48.A N    GLN 44.A O      no hydrogen  2.891  N/A
GLN 49.A N    LYS 45.A O      no hydrogen  2.978  N/A
GLN 49.A NE2  GLU 53.A OE2.B  no hydrogen  3.069  N/A
PHE 50.A N    GLN 46.A O      no hydrogen  2.770  N/A
VAL 51.A N    CYS 47.A O      no hydrogen  2.887  N/A
ALA 52.A N    ASP 48.A O      no hydrogen  3.039  N/A
GLU 53.A N    GLN 49.A O      no hydrogen  3.069  N/A
TYR 54.A N    PHE 50.A O      no hydrogen  2.933  N/A
LEU 58.A N    TYR 54.A O      no hydrogen  3.020  N/A
ILE 59.A N    GLU 55.A O      no hydrogen  3.095  N/A
GLU 60.A N    PRO 56.A O      no hydrogen  3.330  N/A
ILE 61.A N    VAL 57.A O      no hydrogen  2.957  N/A
LEU 62.A N    LEU 58.A O      no hydrogen  2.913  N/A
GLU 64.A N    ILE 61.A O      no hydrogen  2.861  N/A
VAL 65.A N    ILE 61.A O      no hydrogen  3.040  N/A
PHE 70.A N    ASP 67.A OD2    no hydrogen  2.846  N/A
VAL 71.A N    ASP 67.A O      no hydrogen  2.846  N/A
CYS 72.A N    PRO 68.A O      no hydrogen  3.078  N/A
CYS 72.A SG   PRO 68.A O      no hydrogen  3.174  N/A
LEU 73.A N    SER 69.A O      no hydrogen  2.993  N/A
LYS 74.A N    PHE 70.A O      no hydrogen  2.890  N/A
ILE 75.A N    VAL 71.A O      no hydrogen  3.086  N/A
GLY 76.A N    LEU 73.A O      no hydrogen  3.128  N/A
CYS 78.A N    CYS 72.A O      no hydrogen  3.144  N/A