Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8sh2_E.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 3.A N     ALA 18.A O    no hydrogen  2.889  N/A
LEU 5.A N     THR 16.A O    no hydrogen  2.875  N/A
MET 6.A N     ALA 73.A O    no hydrogen  3.242  N/A
ILE 7.A N     ILE 14.A O    no hydrogen  2.869  N/A
ARG 9.A N     THR 12.A O    no hydrogen  2.889  N/A
THR 13.A OG1  MET 6.A O     no hydrogen  3.465  N/A
THR 13.A OG1  ILE 7.A O     no hydrogen  3.044  N/A
ILE 14.A N    ILE 7.A O     no hydrogen  2.828  N/A
THR 16.A N    LEU 5.A O     no hydrogen  2.945  N/A
ALA 18.A N    VAL 3.A O     no hydrogen  2.909  N/A
LYS 19.A NZ   GLU 26.A OE2  no hydrogen  2.888  N/A
SER 21.A OG   SER 21.A O    no hydrogen  2.552  N/A
SER 22.A N    LYS 19.A O    no hydrogen  3.334  N/A
SER 22.A OG   THR 23.A O    no hydrogen  3.257  N/A
THR 23.A N    GLU 26.A OE1  no hydrogen  2.841  N/A
THR 23.A OG1  GLU 26.A OE1  no hydrogen  3.436  N/A
VAL 24.A N    LYS 55.A O    no hydrogen  3.133  N/A
PHE 25.A N    ASP 53.A O    no hydrogen  3.050  N/A
GLU 26.A N    THR 23.A OG1  no hydrogen  2.665  N/A
LEU 27.A N    THR 23.A O    no hydrogen  3.186  N/A
LYS 28.A N    VAL 24.A O    no hydrogen  2.925  N/A
LYS 28.A NZ   ASP 53.A OD1  no hydrogen  3.145  N/A
ARG 29.A N    PHE 25.A O    no hydrogen  2.926  N/A
ARG 29.A NH1  GLU 32.A OE1  no hydrogen  2.417  N/A
ILE 30.A N    GLU 26.A O    no hydrogen  2.940  N/A
VAL 31.A N    LEU 27.A O    no hydrogen  2.871  N/A
GLU 32.A N    LYS 28.A O    no hydrogen  3.027  N/A
GLY 33.A N    ARG 29.A O    no hydrogen  2.921  N/A
ILE 34.A N    ILE 30.A O    no hydrogen  2.911  N/A
ILE 34.A N    VAL 31.A O    no hydrogen  3.321  N/A
LEU 35.A N    VAL 31.A O    no hydrogen  3.070  N/A
LYS 36.A N    GLU 32.A O    no hydrogen  3.074  N/A
LYS 36.A NZ   ILE 34.A O    no hydrogen  3.495  N/A
GLU 41.A N    PRO 38.A O    no hydrogen  3.173  N/A
GLN 42.A NE2  ARG 37.A O    no hydrogen  3.085  N/A
GLN 42.A NE2  PRO 38.A O    no hydrogen  2.817  N/A
ARG 43.A N    ALA 78.A O    no hydrogen  3.056  N/A
ARG 43.A NE   ALA 81.A O    no hydrogen  3.086  N/A
ARG 43.A NH2  ALA 81.A O    no hydrogen  2.859  N/A
TYR 45.A N    GLY 76.A O    no hydrogen  2.696  N/A
TYR 45.A OH   GLU 86.A O    no hydrogen  2.410  N/A
LYS 46.A NZ   CYS 60.A O    no hydrogen  2.856  N/A
LEU 51.A N    LEU 44.A O    no hydrogen  3.130  N/A
GLY 54.A N    ASP 52.A OD2  no hydrogen  3.342  N/A
LYS 55.A N    ASP 52.A O    no hydrogen  3.418  N/A
THR 56.A N    GLU 59.A OE1  no hydrogen  2.672  N/A
THR 56.A OG1  GLU 59.A OE1  no hydrogen  2.843  N/A
LEU 57.A N    SER 22.A O    no hydrogen  3.357  N/A
GLU 59.A N    THR 56.A O    no hydrogen  3.184  N/A
CYS 60.A N    THR 56.A O    no hydrogen  3.315  N/A
CYS 60.A SG   THR 56.A O    no hydrogen  3.356  N/A
PHE 62.A N    LEU 57.A O    no hydrogen  2.894  N/A
THR 63.A OG1  GLN 65.A OE1  no hydrogen  2.710  N/A
SER 64.A OG   ASP 2.A O     no hydrogen  2.414  N/A
GLN 65.A N    GLN 65.A OE1  no hydrogen  2.893  N/A
THR 66.A OG1  GLY 61.A O    no hydrogen  3.558  N/A
THR 66.A OG1  THR 63.A O    no hydrogen  3.191  N/A
ALA 67.A N    THR 63.A O    no hydrogen  3.001  N/A
ARG 68.A N    ALA 71.A O    no hydrogen  2.850  N/A
ALA 81.A N    GLU 41.A O    no hydrogen  3.143  N/A
ASP 83.A N    ASP 82.A OD1  no hydrogen  2.922  N/A
ASP 83.A N    ASP 83.A OD1  no hydrogen  2.508  N/A
THR 84.A OG1  ASP 83.A O    no hydrogen  2.819  N/A
PHE 85.A N    THR 84.A OG1  no hydrogen  2.521  N/A
CYS 89.A SG   HIS 10.A NE2  no hydrogen  4.042  N/A