Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3dll_S.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 4.A N      ALA 33.A O     no hydrogen  2.513  N/A
THR 4.A OG1    ALA 33.A O     no hydrogen  3.166  N/A
LYS 11.A NZ    ASP 15.A OD2   no hydrogen  3.557  N/A
LYS 13.A N     LYS 11.A O     no hydrogen  2.400  N/A
LYS 13.A NZ    MET 18.A O     no hydrogen  2.784  N/A
LEU 14.A N     PRO 10.A O     no hydrogen  3.406  N/A
LEU 14.A N     LYS 11.A O     no hydrogen  2.834  N/A
SER 17.A OG    SER 17.A O     no hydrogen  2.616  N/A
ALA 20.A N     ILE 79.A O     no hydrogen  2.335  N/A
VAL 22.A N     VAL 81.A O     no hydrogen  2.566  N/A
TYR 24.A N     PHE 83.A O     no hydrogen  3.065  N/A
TYR 24.A OH    ASP 82.A OD1   no hydrogen  2.462  N/A
GLU 27.A N     ASN 25.A OD1   no hydrogen  2.387  N/A
ASN 28.A ND2   ASN 28.A O     no hydrogen  3.253  N/A
ARG 36.A N     SER 17.A O     no hydrogen  3.076  N/A
ASP 40.A N     ARG 36.A O     no hydrogen  2.795  N/A
ALA 42.A N     PHE 39.A O     no hydrogen  2.529  N/A
PHE 43.A N     PHE 39.A O     no hydrogen  2.940  N/A
GLN 45.A N     ALA 42.A O     no hydrogen  2.484  N/A
GLN 46.A N     ALA 42.A O     no hydrogen  3.023  N/A
THR 48.A N     SER 47.A OG    no hydrogen  2.693  N/A
THR 48.A OG1   SER 95.A O     no hydrogen  2.913  N/A
THR 49.A OG1   GLN 132.A O    no hydrogen  3.307  N/A
GLY 50.A N     SER 47.A O     no hydrogen  3.134  N/A
ILE 54.A N     PHE 62.A O     no hydrogen  2.462  N/A
THR 55.A OG1   MET 1.A O      no hydrogen  3.331  N/A
VAL 56.A N     ILE 54.A O     no hydrogen  2.838  N/A
LYS 67.A N     ASP 82.A O     no hydrogen  2.430  N/A
ASP 72.A N     ALA 77.A O     no hydrogen  2.429  N/A
VAL 81.A N     ALA 20.A O     no hydrogen  2.446  N/A
PHE 83.A N     VAL 22.A O     no hydrogen  2.581  N/A
TYR 84.A N     LEU 65.A O     no hydrogen  2.302  N/A
MET 85.A N     TYR 24.A O     no hydrogen  3.192  N/A
VAL 86.A N     PRO 63.A O     no hydrogen  2.543  N/A
THR 87.A OG1   GLU 90.A O     no hydrogen  3.335  N/A
VAL 96.A N     LEU 120.A O    no hydrogen  2.301  N/A
VAL 98.A N     HIS 118.A O    no hydrogen  2.886  N/A
HIS 99.A ND1   VAL 98.A O     no hydrogen  2.973  N/A
THR 101.A N    VAL 136.A O    no hydrogen  3.227  N/A
THR 101.A OG1  VAL 136.A O    no hydrogen  3.296  N/A
GLN 105.A N    MET 141.A O    no hydrogen  2.885  N/A
GLY 106.A N    SER 104.A OG   no hydrogen  3.421  N/A
GLU 107.A N    SER 104.A OG   no hydrogen  2.695  N/A
GLY 110.A N    GLY 106.A O    no hydrogen  3.442  N/A
GLY 111.A N    GLY 106.A O    no hydrogen  2.688  N/A
LEU 112.A N    LEU 172.A O    no hydrogen  2.640  N/A
VAL 117.A N    VAL 168.A O    no hydrogen  3.185  N/A
HIS 118.A N    HIS 118.A ND1  no hydrogen  2.940  N/A
LEU 120.A N    VAL 96.A O     no hydrogen  2.694  N/A
ILE 122.A N    VAL 94.A O     no hydrogen  2.460  N/A
ARG 129.A N    PRO 127.A O    no hydrogen  2.409  N/A
ARG 129.A NH1  GLU 156.A OE2  no hydrogen  2.427  N/A
ARG 129.A NH2  GLU 156.A OE2  no hydrogen  2.462  N/A
VAL 136.A N    HIS 99.A O     no hydrogen  2.428  N/A
THR 139.A OG1  ARG 103.A O    no hydrogen  2.482  N/A
LYS 140.A N    ASP 137.A OD2  no hydrogen  3.356  N/A
GLY 144.A N    VAL 171.A O    no hydrogen  3.047  N/A
THR 148.A OG1  PRO 164.A O    no hydrogen  3.148  N/A
ALA 149.A N    LEU 166.A O    no hydrogen  2.978  N/A
GLY 150.A N    PRO 164.A O    no hydrogen  2.965  N/A
ASP 151.A N    THR 148.A O    no hydrogen  2.571  N/A
CYS 158.A SG   PRO 155.A O    no hydrogen  3.547  N/A
CYS 158.A SG   GLU 156.A O    no hydrogen  3.343  N/A
THR 159.A OG1  VAL 123.A O    no hydrogen  3.320  N/A
GLU 165.A N    ASP 163.A OD1  no hydrogen  3.142  N/A
LEU 166.A N    ASP 163.A O    no hydrogen  2.988  N/A
VAL 168.A N    ILE 147.A O    no hydrogen  2.547  N/A
LEU 172.A N    LEU 112.A O    no hydrogen  2.277  N/A