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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N     GLU 20.A OE2   no hydrogen  3.139  N/A
VAL 3.A N     ALA 18.A O     no hydrogen  2.855  N/A
LEU 5.A N     THR 16.A O     no hydrogen  3.168  N/A
MET 6.A N     ALA 73.A O     no hydrogen  2.900  N/A
ILE 7.A N     ILE 14.A O     no hydrogen  2.960  N/A
ARG 8.A N     VAL 75.A O     no hydrogen  2.916  N/A
ARG 8.A NE    THR 13.A OG1   no hydrogen  3.012  N/A
ARG 9.A N     THR 12.A O     no hydrogen  3.306  N/A
ARG 9.A NH2   GLU 86.A OE1   no hydrogen  3.109  N/A
HIS 10.A N    CYS 89.A O     no hydrogen  2.804  N/A
THR 12.A N    ARG 9.A O      no hydrogen  2.697  N/A
ILE 14.A N    ILE 7.A O      no hydrogen  2.828  N/A
ALA 18.A N    VAL 3.A O      no hydrogen  2.842  N/A
GLU 20.A N    MET 1.A O      no hydrogen  3.450  N/A
SER 22.A OG   LYS 19.A O     no hydrogen  2.727  N/A
THR 23.A N    GLU 26.A OE1   no hydrogen  3.413  N/A
VAL 24.A N    LYS 55.A O     no hydrogen  3.319  N/A
PHE 25.A N    ASP 53.A O     no hydrogen  3.316  N/A
GLU 26.A N    THR 23.A OG1   no hydrogen  3.175  N/A
LEU 27.A N    THR 23.A O     no hydrogen  3.055  N/A
LYS 28.A N    VAL 24.A O     no hydrogen  2.911  N/A
LYS 28.A NZ   GLN 42.A O     no hydrogen  3.016  N/A
LYS 28.A NZ   ASP 53.A OD1   no hydrogen  3.013  N/A
ARG 29.A N    PHE 25.A O     no hydrogen  3.118  N/A
ILE 30.A N    LEU 27.A O     no hydrogen  3.112  N/A
VAL 31.A N    LEU 27.A O     no hydrogen  3.266  N/A
GLU 32.A N    LYS 28.A O     no hydrogen  2.894  N/A
GLY 33.A N    ARG 29.A O     no hydrogen  3.054  N/A
ILE 34.A N    ILE 30.A O     no hydrogen  3.270  N/A
LEU 35.A N    VAL 31.A O     no hydrogen  2.726  N/A
LYS 36.A N    GLU 32.A O     no hydrogen  2.870  N/A
ARG 37.A NH1  GLU 41.A OE1   no hydrogen  2.673  N/A
ARG 37.A NH1  ARG 80.A O     no hydrogen  2.814  N/A
ARG 37.A NH2  ARG 80.A O     no hydrogen  2.927  N/A
GLU 41.A N    PRO 38.A O     no hydrogen  2.881  N/A
GLN 42.A N    PRO 39.A O     no hydrogen  3.125  N/A
GLN 42.A NE2  LYS 28.A O     no hydrogen  3.109  N/A
GLN 42.A NE2  ARG 37.A O     no hydrogen  2.678  N/A
ARG 43.A N    ALA 78.A O     no hydrogen  2.981  N/A
TYR 45.A N    GLY 76.A O     no hydrogen  3.003  N/A
LYS 46.A N    GLN 49.A O     no hydrogen  2.690  N/A
GLN 49.A N    LYS 46.A O     no hydrogen  3.008  N/A
LEU 51.A N    LEU 44.A O     no hydrogen  3.112  N/A
THR 56.A N    GLU 59.A OE1   no hydrogen  3.063  N/A
LEU 57.A N    SER 22.A O     no hydrogen  2.985  N/A
GLY 58.A N    GLU 20.A O     no hydrogen  3.046  N/A
GLU 59.A N    THR 56.A OG1   no hydrogen  3.099  N/A
CYS 60.A N    THR 56.A O     no hydrogen  2.948  N/A
CYS 60.A SG   THR 56.A O     no hydrogen  2.997  N/A
GLY 61.A N    LEU 57.A O     no hydrogen  3.204  N/A
THR 63.A OG1  THR 66.A OG1   no hydrogen  2.726  N/A
SER 64.A N    GLU 20.A OE1   no hydrogen  3.477  N/A
THR 66.A N    THR 63.A OG1   no hydrogen  3.404  N/A
THR 66.A OG1  THR 63.A O     no hydrogen  2.914  N/A
THR 66.A OG1  THR 63.A OG1   no hydrogen  2.726  N/A
ALA 67.A N    THR 63.A O     no hydrogen  2.838  N/A
ARG 68.A N    ALA 71.A O     no hydrogen  3.165  N/A
ARG 68.A NE   THR 66.A O     no hydrogen  3.473  N/A
GLN 70.A N    GLN 70.A OE1   no hydrogen  2.847  N/A
ALA 73.A N    PHE 4.A O      no hydrogen  3.252  N/A
VAL 75.A N    MET 6.A O      no hydrogen  2.731  N/A
GLY 76.A N    TYR 45.A O     no hydrogen  3.057  N/A
ALA 78.A N    ARG 43.A O     no hydrogen  3.078  N/A
ALA 81.A N    THR 84.A O     no hydrogen  2.960  N/A
THR 84.A N    ALA 81.A O     no hydrogen  3.362  N/A
GLU 86.A N    PHE 79.A O     no hydrogen  3.286  N/A
CYS 89.A SG   GLU 91.A OE2   no hydrogen  3.905  N/A
GLU 91.A N    HIS 10.A O     no hydrogen  2.764  N/A
MET 103.A N   PRO 100.A O    no hydrogen  3.165  N/A
LYS 104.A N   PRO 100.A O    no hydrogen  3.255  N/A
LYS 104.A NZ  ASP 101.A OD1  no hydrogen  3.429  N/A