Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2hb2_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 10.A N    ARG 8.A O.A     no hydrogen  2.792  N/A
LEU 10.A N    ARG 8.A O.B     no hydrogen  2.795  N/A
VAL 11.A N    ALA 22.A O      no hydrogen  2.896  N/A
THR 12.A OG1  GLU 21.A OE2.B  no hydrogen  2.446  N/A
ILE 13.A N    LYS 20.A O      no hydrogen  2.819  N/A
LYS 14.A N    GLU 63.A O      no hydrogen  2.847  N/A
ILE 15.A N    GLN 18.A O      no hydrogen  2.905  N/A
GLN 18.A N    ILE 15.A O      no hydrogen  2.938  N/A
LYS 20.A N    ILE 13.A O      no hydrogen  2.911  N/A
LYS 20.A NZ   GLN 18.A OE1    no hydrogen  2.882  N/A
ALA 22.A N    VAL 11.A O      no hydrogen  2.956  N/A
LEU 23.A N    ASN 81.A O      no hydrogen  3.048  N/A
ILE 24.A N    PRO 9.A O       no hydrogen  2.926  N/A
ASP 25.A N    ILE 83.A O      no hydrogen  3.030  N/A
GLY 27.A N    ASP 25.A OD1    no hydrogen  2.834  N/A
ALA 28.A N    ASP 25.A O      no hydrogen  3.091  N/A
VAL 32.A N    ILE 82.A O      no hydrogen  2.995  N/A
LEU 33.A N    LEU 74.A O      no hydrogen  2.782  N/A
GLU 34.A N.A  ASN 81.A OD1    no hydrogen  2.939  N/A
GLU 34.A N.B  ASN 81.A OD1    no hydrogen  2.941  N/A
LYS 43.A N    GLN 56.A O      no hydrogen  3.111  N/A
LYS 45.A N    VAL 54.A O      no hydrogen  3.205  N/A
ILE 47.A N    ILE 52.A O      no hydrogen  2.904  N/A
VAL 54.A N    LYS 45.A O      no hydrogen  2.843  N/A
ARG 55.A N    ILE 75.A O      no hydrogen  2.830  N/A
ARG 55.A NE   TYR 57.A OH     no hydrogen  2.954  N/A
ARG 55.A NH1  GLU 35.A OE1    no hydrogen  2.954  N/A
ARG 55.A NH1  GLU 35.A OE2    no hydrogen  2.849  N/A
ARG 55.A NH2  GLU 35.A OE2    no hydrogen  2.705  N/A
ARG 55.A NH2  MET 36.A O      no hydrogen  3.317  N/A
ARG 55.A NH2  TYR 57.A OH     no hydrogen  3.184  N/A
GLN 56.A N    LYS 43.A O      no hydrogen  2.876  N/A
TYR 57.A N    VAL 73.A O      no hydrogen  3.019  N/A
ILE 60.A N    GLY 71.A O      no hydrogen  2.889  N/A
ILE 62.A N    ALA 69.A O      no hydrogen  2.856  N/A
GLU 63.A N    LYS 14.A O      no hydrogen  3.042  N/A
ILE 64.A N    HIS 67.A O      no hydrogen  3.293  N/A
LYS 68.A NZ   GLU 63.A OE1    no hydrogen  2.831  N/A
ALA 69.A N    ILE 62.A O      no hydrogen  3.014  N/A
GLY 71.A N    ILE 60.A O      no hydrogen  3.086  N/A
THR 72.A OG1  ASP 58.A OD1    no hydrogen  2.614  N/A
VAL 73.A N    TYR 57.A O      no hydrogen  2.906  N/A
LEU 74.A N    THR 31.A O      no hydrogen  2.846  N/A
ILE 75.A N    ARG 55.A O      no hydrogen  2.857  N/A
GLY 76.A N    LEU 33.A O      no hydrogen  3.004  N/A
THR 78.A N    GLY 76.A O      no hydrogen  2.663  N/A
THR 78.A OG1  ALA 80.A O      no hydrogen  2.597  N/A
ALA 80.A N    THR 78.A OG1    no hydrogen  3.221  N/A
ASN 81.A ND2  GLU 21.A O.A    no hydrogen  2.804  N/A
ASN 81.A ND2  GLU 21.A O.B    no hydrogen  2.843  N/A
ASN 81.A ND2  GLU 34.A OE1.B  no hydrogen  3.464  N/A
ILE 82.A N    VAL 32.A O      no hydrogen  2.945  N/A
ILE 83.A N    LEU 23.A O      no hydrogen  2.906  N/A
GLY 84.A N    THR 31.A OG1    no hydrogen  2.921  N/A
ARG 85.A N    ALA 28.A O      no hydrogen  2.938  N/A
ARG 85.A NH2  ASP 29.A OD1    no hydrogen  2.834  N/A
ASN 86.A N    ASP 29.A O      no hydrogen  3.197  N/A
ASN 86.A ND2  ASP 29.A O      no hydrogen  3.528  N/A
ASN 86.A ND2  THR 31.A OG1    no hydrogen  2.740  N/A
LEU 87.A N    GLY 84.A O      no hydrogen  3.134  N/A
LEU 88.A N    GLY 84.A O      no hydrogen  2.999  N/A
THR 89.A N    ARG 85.A O      no hydrogen  2.840  N/A
THR 89.A OG1  ARG 85.A O      no hydrogen  3.384  N/A
ILE 91.A N    LEU 88.A O      no hydrogen  3.428  N/A
GLY 92.A N    THR 89.A O      no hydrogen  3.121  N/A
CYS 93.A N    LEU 88.A O      no hydrogen  2.929  N/A
THR 94.A OG1  ASN 96.A OD1    no hydrogen  2.875  N/A