Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8vs9_S08.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 1.A OG     GLN 3.A OE1    no hydrogen  2.374  N/A
ILE 6.A N      ASP 4.A OD1    no hydrogen  3.247  N/A
ASP 8.A N      ASP 4.A O      no hydrogen  2.921  N/A
MET 9.A N      PRO 5.A O      no hydrogen  2.877  N/A
LEU 10.A N     ILE 6.A O      no hydrogen  3.268  N/A
THR 11.A N     ALA 7.A O      no hydrogen  3.350  N/A
ARG 12.A NE    ASP 8.A OD2    no hydrogen  2.643  N/A
ARG 12.A NH1   THR 25.A O     no hydrogen  2.688  N/A
ARG 12.A NH2   ASP 8.A OD2    no hydrogen  2.825  N/A
ILE 13.A N     MET 9.A O      no hydrogen  3.202  N/A
ARG 14.A N     LEU 10.A O     no hydrogen  2.624  N/A
ARG 14.A NE    ILE 74.A O     no hydrogen  2.815  N/A
ARG 14.A NH2   ILE 74.A O     no hydrogen  2.875  N/A
ASN 15.A N     THR 11.A O     no hydrogen  2.714  N/A
ASN 15.A ND2   THR 11.A O     no hydrogen  2.397  N/A
GLY 16.A N     ARG 12.A O     no hydrogen  2.858  N/A
GLN 17.A N     ILE 13.A O     no hydrogen  2.942  N/A
GLN 17.A NE2   LYS 63.A O     no hydrogen  3.559  N/A
ALA 18.A N     ARG 14.A O     no hydrogen  3.097  N/A
ALA 19.A N     ASN 15.A O     no hydrogen  2.662  N/A
ASN 20.A N     GLN 17.A O     no hydrogen  3.397  N/A
LYS 21.A N     GLY 16.A O     no hydrogen  2.518  N/A
VAL 24.A N     LEU 60.A O     no hydrogen  2.731  N/A
THR 25.A OG1   GLU 59.A OE1   no hydrogen  2.365  N/A
MET 26.A N     LEU 58.A O     no hydrogen  2.924  N/A
SER 28.A N     PRO 56.A O     no hydrogen  2.656  N/A
LYS 32.A NZ    PRO 27.A O     no hydrogen  2.684  N/A
VAL 33.A N     SER 29.A O     no hydrogen  2.884  N/A
ILE 35.A N     LEU 31.A O     no hydrogen  3.350  N/A
ASN 37.A N     VAL 33.A O     no hydrogen  3.118  N/A
VAL 38.A N     ALA 34.A O     no hydrogen  3.085  N/A
VAL 38.A N     ILE 35.A O     no hydrogen  3.125  N/A
LEU 39.A N     ILE 35.A O     no hydrogen  3.173  N/A
LYS 40.A NZ    LYS 40.A O     no hydrogen  3.445  N/A
GLY 43.A N     LYS 40.A O     no hydrogen  3.328  N/A
PHE 44.A N     LEU 39.A O     no hydrogen  3.143  N/A
ILE 45.A N     LEU 39.A O     no hydrogen  3.296  N/A
GLU 46.A N     THR 61.A O     no hydrogen  3.363  N/A
LYS 49.A N     GLU 59.A O     no hydrogen  2.918  N/A
ASP 53.A N     ASP 53.A OD1   no hydrogen  2.364  N/A
GLU 57.A N     GLU 51.A O     no hydrogen  2.972  N/A
LEU 58.A N     MET 26.A O     no hydrogen  2.437  N/A
GLU 59.A N     LYS 49.A O     no hydrogen  3.140  N/A
LEU 60.A N     VAL 24.A O     no hydrogen  2.733  N/A
THR 61.A N     GLU 46.A O     no hydrogen  3.169  N/A
THR 61.A OG1   GLU 46.A O     no hydrogen  2.369  N/A
THR 61.A OG1   THR 61.A O     no hydrogen  2.468  N/A
LEU 62.A N     ALA 22.A O     no hydrogen  3.179  N/A
TYR 64.A OH    ASN 20.A OD1   no hydrogen  2.793  N/A
GLU 72.A N     ALA 129.A O    no hydrogen  3.151  N/A
SER 73.A N     ALA 129.A O    no hydrogen  3.439  N/A
GLN 75.A N     TYR 127.A O    no hydrogen  2.916  N/A
GLN 75.A NE2   SER 73.A OG    no hydrogen  3.057  N/A
ARG 76.A NE    ASP 4.A OD2    no hydrogen  3.222  N/A
ARG 76.A NH2   ASP 4.A OD2    no hydrogen  3.480  N/A
SER 78.A OG    ILE 84.A O     no hydrogen  3.269  N/A
SER 78.A OG    ILE 124.A O    no hydrogen  2.390  N/A
LEU 82.A N     ARG 79.A O     no hydrogen  3.209  N/A
LYS 86.A N     GLY 122.A O    no hydrogen  2.858  N/A
ARG 87.A N     GLU 90.A OE1   no hydrogen  3.248  N/A
LYS 88.A NZ    ARG 116.A O    no hydrogen  3.061  N/A
LEU 98.A N     MET 95.A O     no hydrogen  3.058  N/A
ILE 100.A N    VAL 128.A O    no hydrogen  3.215  N/A
VAL 102.A N    CYS 126.A O    no hydrogen  3.411  N/A
VAL 103.A N    MET 110.A O    no hydrogen  2.983  N/A
SER 104.A N    GLU 123.A O    no hydrogen  2.678  N/A
SER 104.A OG   GLU 123.A O    no hydrogen  3.199  N/A
THR 105.A N    GLY 108.A O    no hydrogen  2.855  N/A
THR 105.A OG1  GLY 108.A O    no hydrogen  3.078  N/A
GLY 108.A N    THR 105.A O    no hydrogen  3.118  N/A
MET 110.A N    VAL 103.A O    no hydrogen  3.414  N/A
THR 111.A OG1  ASP 112.A OD1  no hydrogen  2.490  N/A
ALA 115.A N    THR 111.A O    no hydrogen  2.960  N/A
ARG 116.A N    ASP 112.A O    no hydrogen  3.384  N/A
ARG 116.A NH2  ASP 112.A OD2  no hydrogen  3.294  N/A
ALA 118.A N    ALA 114.A O    no hydrogen  2.779  N/A
GLY 119.A N    ARG 116.A O    no hydrogen  3.126  N/A
LEU 120.A N    ALA 115.A O    no hydrogen  3.048  N/A
GLY 122.A N    LYS 86.A O     no hydrogen  2.589  N/A
ILE 125.A N    VAL 102.A O    no hydrogen  2.528  N/A
TYR 127.A N    GLN 75.A O     no hydrogen  3.136  N/A
VAL 128.A N    ILE 100.A O    no hydrogen  3.043  N/A
ALA 129.A N    SER 73.A O     no hydrogen  2.811  N/A