Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6of6_QS.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 3.A OG    LEU 4.A O     no hydrogen  3.308  N/A
ASP 11.A N    PHE 9.A O     no hydrogen  2.554  N/A
LYS 17.A N    LEU 14.A O    no hydrogen  3.181  N/A
VAL 18.A N    LEU 14.A O    no hydrogen  3.188  N/A
LEU 19.A N    LEU 15.A O    no hydrogen  2.898  N/A
LEU 21.A N    VAL 18.A O    no hydrogen  3.301  N/A
ASN 22.A N    VAL 18.A O    no hydrogen  3.141  N/A
ASN 22.A ND2  GLU 42.A O    no hydrogen  3.664  N/A
LYS 27.A NZ   HIS 46.A NE2  no hydrogen  3.087  N/A
THR 32.A N    ALA 49.A O    no hydrogen  3.200  N/A
THR 32.A OG1  SER 34.A O    no hydrogen  2.850  N/A
SER 34.A N    THR 32.A OG1  no hydrogen  3.014  N/A
ARG 35.A NH2  GLY 71.A O    no hydrogen  3.127  N/A
ARG 35.A NH2  ALA 74.A O    no hydrogen  2.268  N/A
ILE 39.A N    HIS 68.A O    no hydrogen  3.143  N/A
MET 43.A N    VAL 40.A O    no hydrogen  3.090  N/A
GLY 45.A N    ILE 61.A O    no hydrogen  3.044  N/A
ILE 48.A N    VAL 59.A O    no hydrogen  3.420  N/A
ALA 49.A N    ILE 30.A O    no hydrogen  3.040  N/A
VAL 50.A N    VAL 57.A O    no hydrogen  3.058  N/A
LYS 54.A N    ASN 52.A OD1  no hydrogen  3.062  N/A
GLN 55.A N    ASN 52.A OD1  no hydrogen  3.228  N/A
VAL 57.A N    VAL 50.A O    no hydrogen  2.898  N/A
VAL 59.A N    ILE 48.A O    no hydrogen  3.346  N/A
ILE 61.A N    HIS 46.A O    no hydrogen  3.465  N/A
MET 65.A N    THR 62.A O    no hydrogen  3.356  N/A
HIS 68.A ND1  GLU 72.A OE1  no hydrogen  2.815  N/A
LYS 69.A N    GLU 72.A OE2  no hydrogen  3.171  N/A
LYS 69.A NZ   THR 38.A OG1  no hydrogen  2.681  N/A
LEU 70.A N    SER 37.A O    no hydrogen  3.024  N/A
GLU 72.A N    LYS 69.A O    no hydrogen  3.247  N/A
PHE 73.A N    LEU 70.A O    no hydrogen  3.192  N/A
ALA 74.A N    GLY 71.A O    no hydrogen  3.305  N/A
TYR 79.A OH   HIS 82.A ND1  no hydrogen  3.086  N/A