Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4v63_AO.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 7.A N     THR 3.A O     no hydrogen  2.809  N/A
GLN 8.A N     LYS 4.A O     no hydrogen  3.325  N/A
LYS 9.A N     GLU 5.A O     no hydrogen  3.439  N/A
VAL 10.A N    GLU 6.A O     no hydrogen  2.712  N/A
ILE 11.A N    LYS 7.A O     no hydrogen  3.119  N/A
GLN 12.A N    GLN 8.A O     no hydrogen  2.710  N/A
GLU 13.A N    LYS 9.A O     no hydrogen  2.815  N/A
PHE 14.A N    VAL 10.A O    no hydrogen  2.809  N/A
PHE 14.A N    ILE 11.A O    no hydrogen  3.181  N/A
ARG 16.A N    ASP 20.A OD1  no hydrogen  3.256  N/A
GLN 27.A N    SER 23.A O    no hydrogen  2.631  N/A
VAL 28.A N    THR 24.A O    no hydrogen  2.962  N/A
ALA 29.A N    GLU 25.A O    no hydrogen  3.167  N/A
LEU 30.A N    VAL 26.A O    no hydrogen  2.759  N/A
LEU 31.A N    GLN 27.A O    no hydrogen  2.784  N/A
THR 32.A N    VAL 28.A O    no hydrogen  2.855  N/A
THR 32.A OG1  VAL 28.A O    no hydrogen  2.595  N/A
LEU 33.A N    LEU 30.A O    no hydrogen  3.008  N/A
ILE 35.A N    LEU 31.A O    no hydrogen  2.980  N/A
ASN 36.A N    THR 32.A O    no hydrogen  2.939  N/A
ARG 37.A N    LEU 33.A O    no hydrogen  2.877  N/A
LEU 38.A N    ARG 34.A O    no hydrogen  2.945  N/A
SER 39.A N    ILE 35.A O    no hydrogen  2.784  N/A
GLU 40.A N    ASN 36.A O    no hydrogen  2.941  N/A
HIS 41.A N    ARG 37.A O    no hydrogen  2.676  N/A
HIS 41.A NE2  ASP 48.A OD2  no hydrogen  3.008  N/A
LEU 42.A N    LEU 38.A O    no hydrogen  2.958  N/A
LYS 43.A N    SER 39.A O    no hydrogen  2.955  N/A
LYS 43.A NZ   SER 39.A O    no hydrogen  2.837  N/A
HIS 45.A N    HIS 41.A O    no hydrogen  2.882  N/A
HIS 49.A N    LYS 47.A O    no hydrogen  2.944  N/A
SER 51.A N    ASP 48.A OD1  no hydrogen  3.045  N/A
SER 51.A OG   ASP 48.A OD1  no hydrogen  2.895  N/A
SER 51.A OG   ASP 48.A OD2  no hydrogen  2.750  N/A
HIS 52.A N    ASP 48.A O    no hydrogen  3.444  N/A
ARG 53.A N    HIS 49.A O    no hydrogen  2.917  N/A
LEU 55.A N    SER 51.A O    no hydrogen  2.993  N/A
LEU 56.A N    HIS 52.A O    no hydrogen  3.067  N/A
MET 58.A N    GLY 54.A O    no hydrogen  2.795  N/A
VAL 59.A N    LEU 55.A O    no hydrogen  2.819  N/A
GLY 60.A N    LEU 56.A O    no hydrogen  2.731  N/A
GLN 61.A N    MET 57.A O    no hydrogen  2.845  N/A
ARG 62.A N    MET 58.A O    no hydrogen  2.977  N/A
ARG 63.A N    VAL 59.A O    no hydrogen  3.143  N/A
ARG 64.A N    GLY 60.A O    no hydrogen  2.974  N/A
LEU 65.A N    GLN 61.A O    no hydrogen  2.953  N/A
LEU 66.A N    ARG 62.A O    no hydrogen  3.268  N/A
ARG 67.A N    ARG 63.A O    no hydrogen  2.673  N/A
TYR 68.A N    ARG 64.A O    no hydrogen  3.154  N/A
LEU 69.A N    LEU 65.A O    no hydrogen  2.603  N/A
GLN 70.A N    LEU 66.A O    no hydrogen  2.756  N/A
ARG 71.A N    ARG 67.A O    no hydrogen  2.909  N/A
GLU 72.A N    TYR 68.A O    no hydrogen  2.779  N/A
ASP 73.A N    LEU 69.A O    no hydrogen  2.806  N/A
GLU 75.A N    ASP 73.A OD2  no hydrogen  3.185  N/A
TYR 77.A N    ASP 73.A O    no hydrogen  3.408  N/A
ARG 78.A N    GLU 75.A O    no hydrogen  3.070  N/A
ALA 79.A N    ARG 76.A O    no hydrogen  3.038  N/A
LEU 80.A N    ARG 76.A O    no hydrogen  2.983  N/A
ILE 81.A N    TYR 77.A O    no hydrogen  3.364  N/A
GLU 82.A N    ALA 79.A O    no hydrogen  3.272  N/A
LYS 83.A N    ALA 79.A O    no hydrogen  3.194  N/A
LYS 83.A N    LEU 80.A O    no hydrogen  2.947  N/A
ARG 87.A NE   TYR 77.A OH   no hydrogen  3.092  N/A