Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8a63_Z.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 4.A NH1   SER 1.A O     no hydrogen  2.752  N/A
ARG 4.A NH2   SER 1.A O     no hydrogen  3.249  N/A
LYS 9.A NZ    GLU 7.A O     no hydrogen  2.591  N/A
ARG 10.A NH1  GLU 7.A OE2   no hydrogen  2.972  N/A
ARG 10.A NH1  SER 8.A O     no hydrogen  2.603  N/A
GLY 12.A N    ARG 29.A O    no hydrogen  2.743  N/A
LYS 14.A N    LEU 27.A O    no hydrogen  2.812  N/A
LYS 14.A NZ   ARG 10.A O    no hydrogen  2.655  N/A
ARG 15.A NH1  LYS 14.A O    no hydrogen  2.662  N/A
ALA 16.A N    GLN 19.A OE1  no hydrogen  3.132  N/A
GLY 18.A N    VAL 57.A O    no hydrogen  2.794  N/A
GLN 19.A N    ALA 16.A O    no hydrogen  3.085  N/A
VAL 21.A N    GLY 55.A O    no hydrogen  2.771  N/A
THR 22.A OG1  SER 25.A OG   no hydrogen  3.252  N/A
GLY 23.A N    ASP 54.A OD1  no hydrogen  3.013  N/A
GLY 24.A N    ALA 51.A O    no hydrogen  2.692  N/A
SER 25.A N    THR 22.A O    no hydrogen  3.086  N/A
SER 25.A OG   THR 22.A O    no hydrogen  2.674  N/A
SER 25.A OG   THR 22.A OG1  no hydrogen  3.252  N/A
LEU 27.A N    LEU 49.A O    no hydrogen  2.674  N/A
TYR 28.A N    LEU 49.A O    no hydrogen  3.298  N/A
ARG 29.A N    GLY 12.A O    no hydrogen  3.086  N/A
ARG 29.A NH1  THR 48.A OG1  no hydrogen  3.011  N/A
GLN 30.A NE2  ILE 35.A O    no hydrogen  2.909  N/A
GLN 30.A NE2  ASP 47.A O    no hydrogen  2.855  N/A
ARG 31.A NH2  ASP 46.A O    no hydrogen  3.408  N/A
GLY 32.A N    ASP 47.A OD2  no hydrogen  2.856  N/A
THR 33.A OG1  THR 33.A O    no hydrogen  2.654  N/A
ILE 35.A N    GLN 30.A OE1  no hydrogen  2.977  N/A
TYR 36.A N    LYS 67.A O    no hydrogen  2.820  N/A
GLY 38.A N    VAL 69.A O    no hydrogen  2.801  N/A
THR 39.A N    SER 70.A OG   no hydrogen  3.131  N/A
ASN 40.A ND2  VAL 71.A O    no hydrogen  2.863  N/A
GLY 42.A N    PHE 50.A O    no hydrogen  2.791  N/A
ARG 43.A NE   ASP 47.A OD1  no hydrogen  3.322  N/A
ARG 43.A NH2  ASP 47.A OD1  no hydrogen  3.132  N/A
GLY 44.A N    THR 48.A O    no hydrogen  2.728  N/A
ASP 47.A N    GLY 44.A O    no hydrogen  3.026  N/A
THR 48.A N    ASP 46.A OD1  no hydrogen  3.246  N/A
THR 48.A OG1  ASP 46.A OD1  no hydrogen  2.416  N/A
THR 48.A OG1  ASP 46.A OD2  no hydrogen  3.139  N/A
LEU 49.A N    TYR 28.A O    no hydrogen  2.906  N/A
PHE 50.A N    GLY 42.A O    no hydrogen  3.022  N/A
ALA 51.A N    SER 25.A O    no hydrogen  2.911  N/A
LYS 52.A N    ASN 40.A O    no hydrogen  2.693  N/A
GLY 55.A N    VAL 21.A O    no hydrogen  3.019  N/A
VAL 56.A N    TYR 72.A O    no hydrogen  2.920  N/A
VAL 57.A N    GLN 19.A O    no hydrogen  3.025  N/A
ARG 58.A N    SER 70.A O    no hydrogen  2.836  N/A
ARG 58.A NH1  ASP 17.A OD1  no hydrogen  2.765  N/A
PHE 59.A N    ASP 17.A OD2  no hydrogen  3.153  N/A
GLU 60.A N    LYS 68.A O    no hydrogen  2.703  N/A
MET 62.A N    LYS 66.A O    no hydrogen  3.410  N/A
ASP 65.A N    GLY 63.A O    no hydrogen  3.076  N/A
LYS 66.A N    ASP 65.A OD1  no hydrogen  2.698  N/A
LYS 68.A N    GLU 60.A O    no hydrogen  2.786  N/A
VAL 69.A N    TYR 36.A O    no hydrogen  3.110  N/A
SER 70.A N    ARG 58.A O    no hydrogen  2.856  N/A
SER 70.A OG   GLU 60.A OE2  no hydrogen  2.760  N/A
VAL 71.A N    THR 39.A O    no hydrogen  2.982  N/A
TYR 72.A N    VAL 56.A O    no hydrogen  2.996  N/A
TYR 72.A OH   GLU 60.A OE1  no hydrogen  3.057  N/A
TYR 72.A OH   GLU 60.A OE2  no hydrogen  3.057  N/A