Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8x16_C.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 6.A N     ILE 2.A O     no hydrogen  3.300  N/A
VAL 9.A N     ALA 5.A O     no hydrogen  3.250  N/A
GLU 10.A N    ARG 6.A O     no hydrogen  2.910  N/A
GLN 11.A N    LYS 7.A O     no hydrogen  2.894  N/A
GLN 11.A NE2  GLU 15.A OE1  no hydrogen  3.456  N/A
LEU 12.A N    LEU 8.A O     no hydrogen  2.908  N/A
LYS 13.A N    VAL 9.A O     no hydrogen  2.897  N/A
MET 14.A N    GLU 10.A O    no hydrogen  2.906  N/A
GLU 15.A N    GLN 11.A O    no hydrogen  2.897  N/A
ALA 16.A N    LEU 12.A O    no hydrogen  2.902  N/A
ASN 17.A N    LYS 13.A O    no hydrogen  3.400  N/A
ARG 20.A NH1  ALA 16.A O    no hydrogen  3.175  N/A
ALA 26.A N    LYS 22.A O    no hydrogen  3.308  N/A
ALA 27.A N    VAL 23.A O    no hydrogen  2.899  N/A
ALA 28.A N    SER 24.A O    no hydrogen  2.906  N/A
ASP 29.A N    LYS 25.A O    no hydrogen  2.905  N/A
LEU 30.A N    ALA 26.A O    no hydrogen  2.903  N/A
MET 31.A N    ALA 27.A O    no hydrogen  2.912  N/A
ALA 32.A N    ALA 28.A O    no hydrogen  2.907  N/A
TYR 33.A N    ASP 29.A O    no hydrogen  2.909  N/A
CYS 34.A N    LEU 30.A O    no hydrogen  2.911  N/A
CYS 34.A SG   LEU 30.A O    no hydrogen  3.188  N/A
GLU 35.A N    MET 31.A O    no hydrogen  2.897  N/A
ALA 36.A N    ALA 32.A O    no hydrogen  2.903  N/A
HIS 37.A N    TYR 33.A O    no hydrogen  3.367  N/A
ALA 38.A N    GLU 35.A O    no hydrogen  3.383  N/A
ASP 41.A N    ALA 38.A O    no hydrogen  3.478  N/A
LEU 43.A N    ASP 41.A OD1  no hydrogen  3.037  N/A
LEU 44.A N    ASP 41.A O    no hydrogen  3.289  N/A
THR 45.A N    ASP 41.A O    no hydrogen  3.351  N/A
THR 45.A OG1  ASP 41.A O    no hydrogen  3.212  N/A
ASN 52.A N    PRO 48.A O    no hydrogen  3.003  N/A
PHE 54.A N    ASN 52.A OD1  no hydrogen  3.308  N/A
ARG 55.A N    ASN 52.A O    no hydrogen  3.404  N/A