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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 4.A N     VAL 16.A O    no hydrogen  2.760  N/A
LYS 5.A NZ    GLU 13.A OE1  no hydrogen  3.121  N/A
LEU 6.A N     PHE 14.A O    no hydrogen  2.793  N/A
ILE 7.A N     VAL 35.A O    no hydrogen  3.359  N/A
SER 8.A N     HIS 12.A O    no hydrogen  3.203  N/A
SER 8.A OG    ASP 10.A OD1  no hydrogen  2.672  N/A
SER 8.A OG    HIS 12.A O    no hydrogen  3.532  N/A
SER 9.A N     ILE 40.A O    no hydrogen  2.734  N/A
SER 9.A OG    GLU 39.A O    no hydrogen  3.383  N/A
SER 9.A OG    ILE 40.A O    no hydrogen  2.812  N/A
ASP 10.A N    ASP 10.A OD1  no hydrogen  2.728  N/A
GLY 11.A N    SER 8.A O     no hydrogen  3.421  N/A
HIS 12.A N    SER 8.A OG    no hydrogen  3.010  N/A
PHE 14.A N    LEU 6.A O     no hydrogen  2.870  N/A
VAL 16.A N    VAL 4.A O     no hydrogen  3.092  N/A
LYS 17.A NZ   TYR 3.A OH    no hydrogen  3.403  N/A
ARG 18.A N    MET 2.A O     no hydrogen  2.657  N/A
ARG 18.A NH1  ASN 33.A OD1  no hydrogen  2.758  N/A
ALA 21.A N    LYS 17.A O    no hydrogen  3.137  N/A
LEU 22.A N    ARG 18.A O    no hydrogen  3.028  N/A
THR 23.A N    HIS 20.A O    no hydrogen  3.450  N/A
THR 23.A OG1  HIS 20.A O    no hydrogen  2.785  N/A
SER 24.A N    ALA 21.A O    no hydrogen  3.034  N/A
SER 24.A OG   LEU 85.A O    no hydrogen  2.574  N/A
GLY 25.A N    ASP 86.A O    no hydrogen  3.243  N/A
THR 26.A N    LEU 85.A O    no hydrogen  3.268  N/A
THR 26.A OG1  PHE 84.A O    no hydrogen  2.695  N/A
LYS 28.A N    SER 24.A O    no hydrogen  3.125  N/A
ALA 29.A N    GLY 25.A O    no hydrogen  3.172  N/A
MET 30.A N    THR 26.A O    no hydrogen  2.932  N/A
LEU 31.A N    ILE 27.A O    no hydrogen  3.087  N/A
SER 32.A N    LYS 28.A O    no hydrogen  3.466  N/A
SER 32.A OG   LYS 28.A O    no hydrogen  2.934  N/A
VAL 35.A N    LYS 5.A O     no hydrogen  3.123  N/A
PHE 37.A N    ILE 7.A O     no hydrogen  3.136  N/A
SER 42.A OG   ASP 10.A OD2  no hydrogen  2.783  N/A
HIS 43.A NE2  GLU 77.A OE1  no hydrogen  2.929  N/A
LEU 45.A N    PRO 41.A O    no hydrogen  3.189  N/A
SER 46.A N    SER 42.A O    no hydrogen  2.802  N/A
SER 46.A OG   SER 42.A O    no hydrogen  3.291  N/A
SER 46.A OG   HIS 43.A O    no hydrogen  2.729  N/A
LYS 47.A N    HIS 43.A O    no hydrogen  3.378  N/A
LYS 47.A NZ   PRO 69.A O    no hydrogen  2.878  N/A
VAL 48.A N    VAL 44.A O    no hydrogen  3.002  N/A
CYS 49.A N    LEU 45.A O    no hydrogen  3.115  N/A
CYS 49.A SG   LEU 45.A O    no hydrogen  3.341  N/A
MET 50.A N    SER 46.A O    no hydrogen  3.197  N/A
TYR 51.A N    LYS 47.A O    no hydrogen  3.150  N/A
PHE 52.A N    VAL 48.A O    no hydrogen  3.157  N/A
THR 53.A N    CYS 49.A O    no hydrogen  3.122  N/A
THR 53.A OG1  CYS 49.A O    no hydrogen  2.884  N/A
TYR 54.A N    MET 50.A O    no hydrogen  3.041  N/A
TYR 54.A OH   PRO 66.A O    no hydrogen  2.765  N/A
LYS 55.A N    TYR 51.A O    no hydrogen  2.551  N/A
VAL 56.A N    PHE 52.A O    no hydrogen  2.914  N/A
ARG 57.A N    THR 53.A O    no hydrogen  3.152  N/A
ARG 57.A NH1  ARG 57.A O    no hydrogen  3.528  N/A
ARG 57.A NH1  SER 61.A OG   no hydrogen  3.407  N/A
TYR 58.A N    TYR 54.A O    no hydrogen  3.094  N/A
THR 59.A N    LYS 55.A O    no hydrogen  3.038  N/A
THR 59.A OG1  LYS 55.A O    no hydrogen  2.486  N/A
SER 61.A OG   THR 63.A O    no hydrogen  3.410  N/A
SER 61.A OG   THR 63.A OG1  no hydrogen  2.632  N/A
THR 63.A OG1  SER 61.A OG   no hydrogen  2.632  N/A
GLU 73.A N    GLU 73.A OE1  no hydrogen  2.679  N/A
ALA 75.A N    ALA 71.A O    no hydrogen  3.271  N/A
LEU 78.A N    ILE 74.A O    no hydrogen  2.859  N/A
LEU 79.A N    ALA 75.A O    no hydrogen  2.854  N/A
MET 80.A N    LEU 76.A O    no hydrogen  3.354  N/A
ALA 81.A N    GLU 77.A O    no hydrogen  2.879  N/A
ALA 82.A N    LEU 78.A O    no hydrogen  2.778  N/A
ASN 83.A N    LEU 79.A O    no hydrogen  2.954  N/A
PHE 84.A N    MET 80.A O    no hydrogen  2.873  N/A
LEU 85.A N    ALA 81.A O    no hydrogen  2.874  N/A
ASP 86.A N    ALA 82.A O    no hydrogen  2.850  N/A