Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2a66_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
CYS 3.A N     ASP 8.A O     no hydrogen  2.849  N/A
GLY 7.A N     CYS 3.A O     no hydrogen  2.867  N/A
LYS 9.A N     ASP 8.A OD1   no hydrogen  2.616  N/A
VAL 10.A N    GLU 1.A O     no hydrogen  3.280  N/A
SER 11.A N    THR 19.A O    no hydrogen  2.950  N/A
SER 11.A OG   HIS 14.A NE2  no hydrogen  2.909  N/A
SER 11.A OG   GLU 21.A OE1  no hydrogen  2.777  N/A
TYR 13.A OH   ASP 92.A OD1  no hydrogen  2.456  N/A
HIS 14.A N    LEU 17.A O    no hydrogen  2.688  N/A
HIS 14.A NE2  SER 11.A OG   no hydrogen  2.909  N/A
GLY 16.A N    TYR 89.A OH   no hydrogen  2.670  N/A
THR 19.A N    GLY 12.A O    no hydrogen  3.217  N/A
THR 19.A OG1  CYS 20.A O    no hydrogen  3.074  N/A
CYS 20.A SG   SER 22.A OG   no hydrogen  2.921  N/A
LYS 24.A N    CYS 20.A O    no hydrogen  3.211  N/A
LYS 24.A NZ   GLU 21.A OE2  no hydrogen  2.919  N/A
GLY 25.A N    GLU 21.A O    no hydrogen  3.025  N/A
PHE 26.A N    SER 22.A O    no hydrogen  2.853  N/A
PHE 27.A N    CYS 23.A O    no hydrogen  2.938  N/A
LYS 28.A N    LYS 24.A O    no hydrogen  3.025  N/A
ARG 29.A N    GLY 25.A O    no hydrogen  2.901  N/A
THR 30.A N    PHE 26.A O    no hydrogen  2.925  N/A
THR 30.A OG1  PHE 26.A O    no hydrogen  2.615  N/A
THR 30.A OG1  TYR 37.A OH   no hydrogen  2.809  N/A
VAL 31.A N    PHE 27.A O    no hydrogen  2.911  N/A
GLN 32.A N    LYS 28.A O    no hydrogen  2.875  N/A
ASN 33.A N    ARG 29.A O    no hydrogen  3.335  N/A
ASN 33.A ND2  ARG 29.A O    no hydrogen  2.783  N/A
ASN 34.A N    VAL 31.A O    no hydrogen  3.347  N/A
LYS 35.A N    THR 30.A O    no hydrogen  2.951  N/A
TYR 37.A OH   THR 30.A OG1  no hydrogen  2.809  N/A
LYS 49.A NZ   ASP 8.A OD1   no hydrogen  3.017  N/A
THR 50.A OG1  ASP 48.A OD1  no hydrogen  3.023  N/A
GLN 51.A N    ASP 48.A O    no hydrogen  2.997  N/A
GLN 51.A NE2  ASP 48.A OD2  no hydrogen  2.721  N/A
ARG 52.A N    ASP 48.A O    no hydrogen  2.781  N/A
ARG 52.A NH1  ASP 8.A OD2   no hydrogen  3.176  N/A
ARG 54.A N    GLN 51.A O    no hydrogen  2.689  N/A
ARG 59.A N    CYS 55.A O    no hydrogen  2.967  N/A
PHE 60.A N    PRO 56.A O    no hydrogen  2.755  N/A
GLN 61.A N    TYR 57.A O    no hydrogen  2.942  N/A
GLN 61.A NE2  TYR 57.A O    no hydrogen  3.092  N/A
LYS 62.A N    CYS 58.A O    no hydrogen  2.984  N/A
LYS 62.A NZ   VAL 5.A O     no hydrogen  2.707  N/A
LYS 62.A NZ   ILE 47.A O    no hydrogen  3.486  N/A
CYS 63.A N    ARG 59.A O    no hydrogen  2.923  N/A
CYS 63.A SG   ARG 59.A O    no hydrogen  3.501  N/A
LEU 64.A N    PHE 60.A O    no hydrogen  3.078  N/A
SER 65.A N    GLN 61.A O    no hydrogen  2.798  N/A
VAL 66.A N    LYS 62.A O    no hydrogen  2.797  N/A
GLY 67.A N    LEU 64.A O    no hydrogen  3.047  N/A
MET 68.A N    CYS 63.A O    no hydrogen  2.962  N/A
LYS 69.A N    TYR 15.A O    no hydrogen  2.819  N/A
GLU 71.A N    GLU 71.A OE2  no hydrogen  2.663  N/A
ALA 72.A N    LYS 69.A O    no hydrogen  3.094  N/A
VAL 73.A N    LEU 70.A O    no hydrogen  3.127  N/A
ARG 74.A NH1  MET 78.A O    no hydrogen  2.938  N/A
ARG 74.A NH1  GLY 80.A O    no hydrogen  2.675  N/A
ARG 74.A NH2  GLY 80.A O    no hydrogen  2.998  N/A
ARG 77.A N    ARG 74.A O    no hydrogen  3.014  N/A
MET 78.A N    ASP 76.A OD2  no hydrogen  3.183  N/A
PHE 85.A N    ASN 83.A OD1  no hydrogen  2.723  N/A
GLY 86.A N    ASN 83.A O    no hydrogen  3.114  N/A
TYR 89.A N    PHE 85.A O    no hydrogen  3.072  N/A
LYS 90.A N    GLY 86.A O    no hydrogen  3.273  N/A
ARG 91.A N    PRO 87.A O    no hydrogen  2.949  N/A
ASP 92.A N    MET 88.A O    no hydrogen  2.885  N/A
ARG 93.A N    TYR 89.A O    no hydrogen  2.972  N/A
ALA 94.A N    LYS 90.A O    no hydrogen  3.353  N/A
LEU 95.A N    ARG 91.A O    no hydrogen  3.232  N/A