Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6w2s_S.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 9.A N     THR 5.A O     no hydrogen  3.250  N/A
LYS 10.A N    LYS 6.A O     no hydrogen  2.832  N/A
ALA 11.A N    THR 7.A O     no hydrogen  3.178  N/A
ALA 12.A N    VAL 8.A O     no hydrogen  3.061  N/A
ARG 13.A N    LYS 9.A O     no hydrogen  3.034  N/A
VAL 14.A N    LYS 10.A O    no hydrogen  2.978  N/A
ILE 15.A N    ALA 11.A O    no hydrogen  3.047  N/A
ILE 16.A N    ALA 12.A O    no hydrogen  3.121  N/A
GLU 17.A N    ARG 13.A O    no hydrogen  3.180  N/A
LYS 18.A N    VAL 14.A O    no hydrogen  3.335  N/A
TYR 19.A N    ILE 15.A O    no hydrogen  2.872  N/A
THR 29.A N    ASP 26.A OD2  no hydrogen  2.724  N/A
THR 29.A OG1  ASP 26.A O    no hydrogen  3.376  N/A
THR 29.A OG1  ASP 26.A OD2  no hydrogen  2.723  N/A
LYS 31.A N    PHE 27.A O    no hydrogen  2.918  N/A
LYS 31.A NZ   HIS 28.A ND1  no hydrogen  3.475  N/A
ARG 32.A N    HIS 28.A O    no hydrogen  3.397  N/A
VAL 33.A N    THR 29.A O    no hydrogen  2.993  N/A
CYS 34.A N    ASN 30.A O    no hydrogen  3.100  N/A
CYS 34.A SG   ASN 30.A O    no hydrogen  2.982  N/A
GLU 35.A N    LYS 31.A O    no hydrogen  2.978  N/A
GLU 36.A N    ARG 32.A O    no hydrogen  3.300  N/A
GLU 36.A N    VAL 33.A O    no hydrogen  2.963  N/A
ILE 37.A N    VAL 33.A O    no hydrogen  2.816  N/A
ALA 38.A N    CYS 34.A O    no hydrogen  3.005  N/A
ARG 46.A N    SER 42.A O    no hydrogen  3.325  N/A
ARG 46.A NH2  ASN 47.A OD1  no hydrogen  2.781  N/A
ASN 47.A N    LYS 43.A O    no hydrogen  3.054  N/A
LYS 48.A N    LYS 44.A O    no hydrogen  3.140  N/A
ILE 49.A N    LEU 45.A O    no hydrogen  2.903  N/A
ALA 50.A N    ARG 46.A O    no hydrogen  2.904  N/A
GLY 51.A N    ASN 47.A O    no hydrogen  2.848  N/A
TYR 52.A N    LYS 48.A O    no hydrogen  3.184  N/A
VAL 53.A N    ILE 49.A O    no hydrogen  2.945  N/A
THR 54.A N    ALA 50.A O    no hydrogen  3.211  N/A
THR 54.A OG1  ASN 25.A O    no hydrogen  2.689  N/A
THR 54.A OG1  THR 54.A O    no hydrogen  2.636  N/A
HIS 55.A N    TYR 52.A O    no hydrogen  3.215  N/A
LEU 56.A N    TYR 52.A O    no hydrogen  2.980  N/A
MET 57.A N    VAL 53.A O    no hydrogen  3.076  N/A
ARG 59.A N    LEU 56.A O    no hydrogen  3.128  N/A
ILE 60.A N    LEU 56.A O    no hydrogen  2.894  N/A
GLN 61.A NE2  TYR 20.A OH   no hydrogen  2.855  N/A
GLN 61.A NE2  MET 57.A O    no hydrogen  3.092  N/A
GLY 63.A N    ARG 59.A O    no hydrogen  3.259  N/A
VAL 65.A N    GLY 63.A O    no hydrogen  2.794  N/A
SER 69.A OG   ARG 66.A O    no hydrogen  3.467  N/A
GLU 74.A N    ILE 70.A O    no hydrogen  2.819  N/A
GLU 75.A N    LYS 71.A O    no hydrogen  3.050  N/A
GLU 76.A N    LEU 72.A O    no hydrogen  2.738  N/A
ARG 77.A N    GLN 73.A O    no hydrogen  2.844  N/A
ARG 77.A NH1  GLN 73.A O    no hydrogen  3.437  N/A
GLU 78.A N    GLU 74.A O    no hydrogen  2.863  N/A
ARG 79.A N    GLU 75.A O    no hydrogen  2.940  N/A
ARG 79.A NH1  GLU 75.A OE2  no hydrogen  2.695  N/A
ALA 89.A N    SER 88.A OG   no hydrogen  2.745  N/A
GLU 93.A N    GLU 93.A OE1  no hydrogen  2.767  N/A
ILE 95.A N    ASN 115.A O   no hydrogen  2.931  N/A
LYS 102.A N   ASP 98.A O    no hydrogen  3.095  N/A
LYS 106.A N   LYS 102.A O   no hydrogen  3.168  N/A
LYS 106.A NZ  ASP 109.A O   no hydrogen  2.768  N/A
LEU 108.A N   LEU 105.A O   no hydrogen  3.386  N/A
SER 112.A OG  GLY 111.A O   no hydrogen  2.725  N/A
LEU 116.A N   LEU 113.A O   no hydrogen  3.254  N/A
GLN 117.A N   ILE 95.A O    no hydrogen  3.418  N/A