Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7ssd_u.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 5.A NH1   ALA 2.A O     no hydrogen  2.996  N/A
VAL 10.A N    GLY 22.A O    no hydrogen  2.788  N/A
ILE 11.A N    ALA 70.A O    no hydrogen  3.188  N/A
VAL 12.A N    LYS 20.A O    no hydrogen  3.260  N/A
LEU 13.A N    ASN 68.A O    no hydrogen  2.470  N/A
LYS 16.A NZ   ASP 17.A OD1  no hydrogen  2.994  N/A
LYS 16.A NZ   ASP 17.A OD2  no hydrogen  3.348  N/A
LYS 16.A NZ   ILE 38.A O    no hydrogen  2.761  N/A
GLY 19.A N    VAL 12.A O    no hydrogen  3.278  N/A
GLY 19.A N    ASP 17.A O    no hydrogen  2.980  N/A
ARG 21.A NH1  GLU 9.A OE2   no hydrogen  3.471  N/A
GLY 22.A N    VAL 10.A O    no hydrogen  2.893  N/A
LYS 23.A NZ   VAL 24.A O    no hydrogen  3.292  N/A
VAL 24.A N    ASP 8.A O     no hydrogen  3.404  N/A
LYS 25.A N    ILE 34.A O    no hydrogen  3.247  N/A
LEU 28.A N    LYS 32.A O    no hydrogen  2.650  N/A
GLY 31.A N    LEU 28.A O    no hydrogen  3.467  N/A
VAL 33.A N    ILE 64.A O    no hydrogen  3.088  N/A
GLU 36.A N    LYS 23.A O    no hydrogen  3.219  N/A
ASN 39.A ND2  ALA 63.A O    no hydrogen  3.597  N/A
GLN 45.A N    GLY 56.A O    no hydrogen  3.346  N/A
VAL 48.A N    ASN 52.A O    no hydrogen  3.261  N/A
ILE 64.A N    VAL 33.A O    no hydrogen  2.752  N/A
ASN 68.A N    GLN 65.A O    no hydrogen  2.876  N/A
ALA 70.A N    ILE 11.A O    no hydrogen  3.047  N/A
GLY 83.A N    PHE 94.A O    no hydrogen  3.227  N/A
ARG 85.A N    VAL 92.A O    no hydrogen  3.456  N/A
LYS 90.A N    ASP 88.A OD1  no hydrogen  3.280  N/A
VAL 92.A N    ARG 85.A O    no hydrogen  2.812  N/A
PHE 94.A N    GLY 83.A O    no hydrogen  3.219  N/A
LYS 96.A N    ARG 81.A O    no hydrogen  3.392  N/A
LYS 96.A NZ   VAL 82.A O    no hydrogen  3.211  N/A
SER 97.A OG   SER 97.A O    no hydrogen  2.345  N/A
SER 99.A N    PHE 95.A O    no hydrogen  3.046  N/A