Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1p3q_Q.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 5.A N     SER 1.A O     no hydrogen  3.277  N/A
LYS 5.A NZ    LYS 5.A O     no hydrogen  3.421  N/A
LYS 6.A NZ    GLU 9.A OE2   no hydrogen  2.518  N/A
ILE 7.A N     LEU 3.A O     no hydrogen  2.967  N/A
GLU 8.A N     ILE 4.A O     no hydrogen  2.960  N/A
GLU 9.A N     LYS 5.A O     no hydrogen  2.791  N/A
ASN 10.A N    LYS 6.A O     no hydrogen  2.818  N/A
GLU 11.A N    ILE 7.A O     no hydrogen  3.345  N/A
LYS 13.A N    GLU 9.A O     no hydrogen  3.241  N/A
LYS 13.A NZ   LYS 13.A O    no hydrogen  2.511  N/A
THR 15.A N    GLU 11.A O    no hydrogen  3.322  N/A
LEU 16.A N    ARG 12.A O    no hydrogen  2.876  N/A
ASN 17.A N    LYS 13.A O    no hydrogen  3.064  N/A
THR 18.A N    ASP 14.A O    no hydrogen  3.237  N/A
THR 18.A OG1  ASP 14.A O    no hydrogen  3.499  N/A
LEU 19.A N    THR 15.A O    no hydrogen  2.941  N/A
GLN 20.A N    LEU 16.A O    no hydrogen  3.075  N/A
ASN 21.A N    ASN 17.A O    no hydrogen  3.343  N/A
ASN 21.A N    THR 18.A O    no hydrogen  2.956  N/A
SER 27.A N    ASP 25.A OD1  no hydrogen  2.886  N/A
SER 27.A OG   ASP 25.A OD1  no hydrogen  2.333  N/A
ILE 29.A N    ASP 25.A O    no hydrogen  3.084  N/A
GLU 30.A N    PRO 26.A O    no hydrogen  3.027  N/A
ASP 31.A N    SER 27.A O    no hydrogen  3.223  N/A
VAL 32.A N    LEU 28.A O    no hydrogen  3.038  N/A
CYS 33.A N    ILE 29.A O    no hydrogen  2.791  N/A
CYS 33.A SG   ILE 29.A O    no hydrogen  2.820  N/A
ILE 34.A N    GLU 30.A O    no hydrogen  2.944  N/A
ALA 35.A N    ASP 31.A O    no hydrogen  3.153  N/A
ALA 36.A N    VAL 32.A O    no hydrogen  2.793  N/A
ALA 36.A N    CYS 33.A O    no hydrogen  2.961  N/A
VAL 42.A N    GLY 39.A O    no hydrogen  3.029  N/A
ASP 43.A N    PRO 40.A O    no hydrogen  2.428  N/A