Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6res_Q.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLY 4.A N     SER 3.A OG    no hydrogen  2.462  N/A
ARG 8.A N     PRO 5.A O     no hydrogen  3.238  N/A
VAL 9.A N     PRO 5.A O     no hydrogen  3.357  N/A
ARG 16.A NH1  PRO 68.A O    no hydrogen  3.235  N/A
TYR 17.A N    SER 13.A O    no hydrogen  3.084  N/A
SER 18.A N    TYR 14.A O    no hydrogen  2.613  N/A
SER 18.A OG   TYR 14.A O    no hydrogen  2.783  N/A
ASN 19.A N    LEU 15.A O    no hydrogen  2.500  N/A
ILE 20.A N    ARG 16.A O    no hydrogen  3.120  N/A
CYS 21.A N    TYR 17.A O    no hydrogen  3.130  N/A
CYS 21.A SG   TYR 17.A O    no hydrogen  3.203  N/A
ALA 22.A N    SER 18.A O    no hydrogen  2.754  N/A
ASP 23.A N    ASN 19.A O    no hydrogen  2.611  N/A
LEU 24.A N    ILE 20.A O    no hydrogen  3.297  N/A
LEU 25.A N    ALA 22.A O    no hydrogen  3.203  N/A
ARG 26.A N    ALA 22.A O    no hydrogen  3.466  N/A
VAL 28.A N    LEU 25.A O    no hydrogen  3.173  N/A
LEU 29.A N    ARG 26.A O    no hydrogen  3.458  N/A
LYS 34.A N    GLU 31.A O    no hydrogen  3.269  N/A
LYS 34.A NZ   ARG 26.A O    no hydrogen  3.570  N/A
LYS 34.A NZ   ASN 27.A O    no hydrogen  2.799  N/A
ALA 37.A N    LYS 34.A O    no hydrogen  3.127  N/A
GLN 38.A N    GLN 38.A OE1  no hydrogen  3.029  N/A
GLN 41.A NE2  ASN 27.A OD1  no hydrogen  3.601  N/A
ILE 43.A N    LEU 63.A O    no hydrogen  2.894  N/A
TYR 61.A N    PHE 45.A O    no hydrogen  3.178  N/A
GLY 66.A N    GLN 41.A O    no hydrogen  3.284  N/A
LYS 69.A NZ   ASP 23.A OD2  no hydrogen  3.234  N/A
LYS 69.A NZ   ASN 65.A O    no hydrogen  3.517  N/A
LYS 69.A NZ   ILE 67.A O    no hydrogen  3.466  N/A
ASN 72.A ND2  THR 70.A O    no hydrogen  3.381  N/A