Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8sn3_D.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 4.A NH1   GLU 6.A OE2   no hydrogen  2.999  N/A
SER 7.A OG    SER 9.A OG    no hydrogen  3.049  N/A
SER 9.A OG    SER 7.A OG    no hydrogen  3.049  N/A
VAL 12.A N    TYR 8.A O     no hydrogen  3.320  N/A
TYR 13.A N    SER 9.A O     no hydrogen  2.959  N/A
LYS 14.A N    ILE 10.A O    no hydrogen  2.897  N/A
VAL 15.A N    TYR 11.A O    no hydrogen  2.941  N/A
LEU 16.A N    VAL 12.A O    no hydrogen  2.921  N/A
LYS 17.A N    TYR 13.A O    no hydrogen  2.915  N/A
LYS 17.A NZ   PRO 21.A O    no hydrogen  3.246  N/A
LYS 17.A NZ   THR 23.A O    no hydrogen  2.695  N/A
GLN 18.A N    LYS 14.A O    no hydrogen  2.921  N/A
VAL 19.A N    VAL 15.A O    no hydrogen  2.944  N/A
VAL 19.A N    LEU 16.A O    no hydrogen  3.115  N/A
HIS 20.A N    LEU 16.A O    no hydrogen  2.790  N/A
THR 23.A N    HIS 20.A O    no hydrogen  3.402  N/A
MET 30.A N    SER 26.A O    no hydrogen  3.277  N/A
GLY 31.A N    SER 27.A O    no hydrogen  2.927  N/A
ILE 32.A N    LYS 28.A O    no hydrogen  2.939  N/A
MET 33.A N    ALA 29.A O    no hydrogen  2.871  N/A
ASN 34.A N    MET 30.A O    no hydrogen  2.884  N/A
SER 35.A N    GLY 31.A O    no hydrogen  2.967  N/A
SER 35.A OG   GLY 31.A O    no hydrogen  3.153  N/A
PHE 36.A N    ILE 32.A O    no hydrogen  2.902  N/A
VAL 37.A N    MET 33.A O    no hydrogen  2.903  N/A
ASN 38.A N    ASN 34.A O    no hydrogen  2.971  N/A
ASP 39.A N    SER 35.A O    no hydrogen  2.901  N/A
ILE 40.A N    PHE 36.A O    no hydrogen  2.956  N/A
PHE 41.A N    VAL 37.A O    no hydrogen  2.926  N/A
GLU 42.A N    ASN 38.A O    no hydrogen  2.925  N/A
ARG 43.A N    ASP 39.A O    no hydrogen  2.954  N/A
ILE 44.A N    ILE 40.A O    no hydrogen  2.948  N/A
ALA 45.A N    PHE 41.A O    no hydrogen  2.932  N/A
GLY 46.A N    GLU 42.A O    no hydrogen  2.897  N/A
GLU 47.A N    ARG 43.A O    no hydrogen  2.975  N/A
ALA 48.A N    ILE 44.A O    no hydrogen  2.935  N/A
SER 49.A N    ALA 45.A O    no hydrogen  2.907  N/A
ARG 50.A N    GLY 46.A O    no hydrogen  2.945  N/A
LEU 51.A N    GLU 47.A O    no hydrogen  2.925  N/A
ALA 52.A N    ALA 48.A O    no hydrogen  2.891  N/A
HIS 53.A N    SER 49.A O    no hydrogen  2.936  N/A
TYR 54.A N    ARG 50.A O    no hydrogen  2.957  N/A
LYS 56.A N    HIS 53.A O    no hydrogen  3.432  N/A
ARG 57.A N    ALA 52.A O    no hydrogen  3.233  N/A
THR 61.A N    GLU 64.A OE1  no hydrogen  3.176  N/A
THR 61.A OG1  GLU 64.A OE1  no hydrogen  2.698  N/A
GLN 66.A N    SER 62.A O    no hydrogen  2.911  N/A
THR 67.A N    ARG 63.A O    no hydrogen  2.952  N/A
THR 67.A OG1  ARG 63.A O    no hydrogen  3.148  N/A
ALA 68.A N    GLU 64.A O    no hydrogen  2.899  N/A
VAL 69.A N    ILE 65.A O    no hydrogen  2.911  N/A
ARG 70.A N    GLN 66.A O    no hydrogen  2.908  N/A
LEU 71.A N    THR 67.A O    no hydrogen  2.918  N/A
LEU 71.A N    ALA 68.A O    no hydrogen  3.178  N/A
LEU 72.A N    ALA 68.A O    no hydrogen  2.932  N/A
LEU 73.A N    VAL 69.A O    no hydrogen  3.459  N/A
ALA 78.A N    PRO 74.A O    no hydrogen  2.649  N/A
LYS 79.A N    GLY 75.A O    no hydrogen  2.938  N/A
ALA 81.A N    LEU 77.A O    no hydrogen  2.944  N/A
VAL 82.A N    ALA 78.A O    no hydrogen  2.886  N/A
SER 83.A N    LYS 79.A O    no hydrogen  2.976  N/A
GLU 84.A N    HIS 80.A O    no hydrogen  2.928  N/A
GLY 85.A N    ALA 81.A O    no hydrogen  2.926  N/A
THR 86.A N    VAL 82.A O    no hydrogen  2.907  N/A
THR 86.A OG1  VAL 82.A O    no hydrogen  2.734  N/A
LYS 87.A N    SER 83.A O    no hydrogen  2.958  N/A
ALA 88.A N    GLU 84.A O    no hydrogen  2.954  N/A
VAL 89.A N    GLY 85.A O    no hydrogen  2.930  N/A
THR 90.A N    THR 86.A O    no hydrogen  2.933  N/A
LYS 91.A N    LYS 87.A O    no hydrogen  2.892  N/A
TYR 92.A N    ALA 88.A O    no hydrogen  2.932  N/A
THR 93.A N    VAL 89.A O    no hydrogen  3.289  N/A
SER 94.A OG   THR 90.A O    no hydrogen  3.463  N/A
SER 94.A OG   SER 94.A O    no hydrogen  2.597  N/A