Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3em6_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 10.A N    ARG 8.A O       no hydrogen  2.751  N/A
VAL 11.A N    ALA 22.A O      no hydrogen  2.863  N/A
THR 12.A OG1  GLU 21.A OE1.A  no hydrogen  2.564  N/A
THR 12.A OG1  GLU 21.A OE2.A  no hydrogen  3.519  N/A
ILE 13.A N    LYS 20.A O      no hydrogen  2.654  N/A
ARG 14.A N    GLU 65.A O      no hydrogen  2.840  N/A
ILE 15.A N    GLN 18.A O      no hydrogen  2.899  N/A
GLN 18.A N    ILE 15.A O      no hydrogen  2.931  N/A
LYS 20.A N    ILE 13.A O      no hydrogen  2.956  N/A
ALA 22.A N    VAL 11.A O      no hydrogen  2.777  N/A
LEU 23.A N    ASN 83.A O      no hydrogen  2.815  N/A
LEU 24.A N    PRO 9.A O       no hydrogen  2.930  N/A
ASP 25.A N    ILE 85.A O      no hydrogen  3.010  N/A
GLY 27.A N    ASP 25.A OD1    no hydrogen  3.174  N/A
ALA 28.A N    ASP 25.A O      no hydrogen  3.105  N/A
THR 31.A OG1  ASN 88.A OD1    no hydrogen  2.878  N/A
VAL 32.A N    ILE 84.A O      no hydrogen  2.956  N/A
LEU 33.A N    LEU 76.A O      no hydrogen  2.775  N/A
GLU 34.A N    ASN 83.A OD1    no hydrogen  2.739  N/A
LYS 43.A N    GLN 58.A O      no hydrogen  3.189  N/A
LYS 45.A N    VAL 56.A O      no hydrogen  3.003  N/A
ILE 47.A N    ILE 54.A O      no hydrogen  3.219  N/A
GLY 49.A N    GLY 52.A O      no hydrogen  2.992  N/A
GLY 52.A N    GLY 49.A O      no hydrogen  3.354  N/A
ILE 54.A N    ILE 47.A O      no hydrogen  3.001  N/A
VAL 56.A N    LYS 45.A O      no hydrogen  2.973  N/A
ARG 57.A N    VAL 77.A O      no hydrogen  2.864  N/A
ARG 57.A NE   TYR 59.A OH     no hydrogen  3.131  N/A
ARG 57.A NH1  GLU 35.A OE1.A  no hydrogen  2.831  N/A
ARG 57.A NH1  GLU 35.A OE2.B  no hydrogen  3.007  N/A
ARG 57.A NH2  GLU 35.A OE1.A  no hydrogen  3.082  N/A
ARG 57.A NH2  MET 36.A O      no hydrogen  2.796  N/A
ARG 57.A NH2  TYR 59.A OH     no hydrogen  3.334  N/A
GLN 58.A N    LYS 43.A O      no hydrogen  2.869  N/A
GLN 58.A NE2  ASP 60.A OD1    no hydrogen  2.907  N/A
TYR 59.A N    VAL 75.A O      no hydrogen  2.857  N/A
ILE 62.A N    GLY 73.A O      no hydrogen  2.807  N/A
VAL 64.A N    VAL 71.A O      no hydrogen  2.869  N/A
GLU 65.A N    ARG 14.A O      no hydrogen  2.904  N/A
ILE 66.A N    HIS 69.A O      no hydrogen  2.719  N/A
HIS 69.A N    ILE 66.A O      no hydrogen  2.922  N/A
VAL 71.A N    VAL 64.A O      no hydrogen  2.728  N/A
ILE 72.A N    GLN 92.A OE1    no hydrogen  2.936  N/A
GLY 73.A N    ILE 62.A O      no hydrogen  3.019  N/A
THR 74.A OG1  ASP 60.A OD1    no hydrogen  2.799  N/A
VAL 75.A N    TYR 59.A O      no hydrogen  2.753  N/A
LEU 76.A N    THR 31.A O      no hydrogen  2.953  N/A
VAL 77.A N    ARG 57.A O      no hydrogen  2.946  N/A
GLY 78.A N    LEU 33.A O      no hydrogen  2.987  N/A
THR 80.A N    GLY 78.A O      no hydrogen  2.785  N/A
THR 80.A OG1  VAL 82.A O      no hydrogen  2.669  N/A
ASN 83.A ND2  GLU 21.A O.A    no hydrogen  3.038  N/A
ASN 83.A ND2  GLU 21.A O.B    no hydrogen  3.031  N/A
ILE 84.A N    VAL 32.A O      no hydrogen  2.885  N/A
ILE 85.A N    LEU 23.A O      no hydrogen  2.854  N/A
GLY 86.A N    THR 31.A OG1    no hydrogen  2.900  N/A
ARG 87.A N    ALA 28.A O      no hydrogen  2.873  N/A
ARG 87.A NH2  ASP 29.A OD1    no hydrogen  2.911  N/A
ASN 88.A N    ASP 29.A O      no hydrogen  3.257  N/A
ASN 88.A ND2  THR 74.A O      no hydrogen  2.970  N/A
LEU 89.A N    GLY 86.A O      no hydrogen  3.167  N/A
LEU 90.A N    GLY 86.A O      no hydrogen  2.987  N/A
THR 91.A N    ARG 87.A O      no hydrogen  3.084  N/A
THR 91.A OG1  ARG 87.A O      no hydrogen  2.809  N/A
THR 91.A OG1  ASN 88.A O      no hydrogen  3.209  N/A
GLN 92.A NE2  ILE 72.A O      no hydrogen  2.904  N/A
ILE 93.A N    LEU 89.A O      no hydrogen  3.270  N/A
GLY 94.A N    THR 91.A O      no hydrogen  3.037  N/A
CYS 95.A N    LEU 90.A O      no hydrogen  2.990  N/A
CYS 95.A SG   THR 96.A O      no hydrogen  3.990  N/A
ASN 98.A ND2  THR 96.A OG1    no hydrogen  2.766  N/A