Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4v90_AO.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 3.A OG1   GLU 5.A OE1   no hydrogen  3.086  N/A
GLU 6.A N     THR 3.A OG1   no hydrogen  3.371  N/A
LYS 7.A N     THR 3.A O     no hydrogen  3.337  N/A
GLN 8.A N     LYS 4.A O     no hydrogen  3.436  N/A
LYS 9.A N     GLU 5.A O     no hydrogen  2.852  N/A
VAL 10.A N    GLU 6.A O     no hydrogen  3.149  N/A
VAL 10.A N    LYS 7.A O     no hydrogen  2.881  N/A
ILE 11.A N    LYS 7.A O     no hydrogen  2.951  N/A
GLN 12.A N    GLN 8.A O     no hydrogen  3.274  N/A
GLU 13.A N    LYS 9.A O     no hydrogen  3.095  N/A
PHE 14.A N    VAL 10.A O    no hydrogen  2.929  N/A
ALA 15.A N    ILE 11.A O    no hydrogen  2.701  N/A
ALA 15.A N    GLN 12.A O    no hydrogen  3.231  N/A
ARG 16.A N    ASP 20.A OD2  no hydrogen  2.684  N/A
ASP 20.A N    PHE 17.A O    no hydrogen  2.916  N/A
GLY 22.A N    ASP 20.A OD1  no hydrogen  3.195  N/A
SER 23.A OG   ASP 20.A OD1  no hydrogen  3.546  N/A
SER 23.A OG   ASP 20.A OD2  no hydrogen  3.455  N/A
SER 23.A OG   GLY 22.A O    no hydrogen  2.760  N/A
VAL 26.A N    SER 23.A OG   no hydrogen  3.313  N/A
GLN 27.A N    SER 23.A O    no hydrogen  2.844  N/A
VAL 28.A N    THR 24.A O    no hydrogen  2.700  N/A
ALA 29.A N    GLU 25.A O    no hydrogen  3.109  N/A
LEU 30.A N    VAL 26.A O    no hydrogen  2.831  N/A
LEU 31.A N    GLN 27.A O    no hydrogen  3.066  N/A
THR 32.A N    VAL 28.A O    no hydrogen  2.963  N/A
THR 32.A OG1  VAL 28.A O    no hydrogen  2.853  N/A
LEU 33.A N    ALA 29.A O    no hydrogen  3.169  N/A
ARG 34.A N    LEU 30.A O    no hydrogen  3.267  N/A
ILE 35.A N    LEU 31.A O    no hydrogen  2.583  N/A
ASN 36.A N    THR 32.A O    no hydrogen  2.765  N/A
ARG 37.A N    LEU 33.A O    no hydrogen  2.946  N/A
LEU 38.A N    ARG 34.A O    no hydrogen  2.845  N/A
SER 39.A N    ILE 35.A O    no hydrogen  2.921  N/A
GLU 40.A N    ASN 36.A O    no hydrogen  3.296  N/A
HIS 41.A N    ARG 37.A O    no hydrogen  3.229  N/A
HIS 41.A NE2  ASP 48.A OD2  no hydrogen  2.829  N/A
LEU 42.A N    LEU 38.A O    no hydrogen  2.901  N/A
LYS 43.A N    SER 39.A O    no hydrogen  2.877  N/A
LYS 43.A NZ   GLU 40.A OE1  no hydrogen  3.360  N/A
VAL 44.A N    GLU 40.A O    no hydrogen  3.406  N/A
HIS 45.A N    HIS 41.A O    no hydrogen  2.802  N/A
HIS 45.A ND1  HIS 41.A O    no hydrogen  3.316  N/A
ASP 48.A N    HIS 45.A O    no hydrogen  3.201  N/A
SER 51.A N    ASP 48.A OD1  no hydrogen  2.841  N/A
SER 51.A OG   ASP 48.A OD1  no hydrogen  2.872  N/A
SER 51.A OG   ASP 48.A OD2  no hydrogen  2.693  N/A
HIS 52.A N    ASP 48.A O    no hydrogen  3.258  N/A
ARG 53.A N    HIS 50.A O    no hydrogen  2.853  N/A
LEU 55.A N    SER 51.A O    no hydrogen  3.221  N/A
LEU 56.A N    HIS 52.A O    no hydrogen  2.852  N/A
MET 57.A N    ARG 53.A O    no hydrogen  2.919  N/A
MET 58.A N    GLY 54.A O    no hydrogen  3.023  N/A
VAL 59.A N    LEU 55.A O    no hydrogen  2.928  N/A
GLY 60.A N    LEU 56.A O    no hydrogen  2.879  N/A
GLN 61.A N    MET 57.A O    no hydrogen  2.719  N/A
GLN 61.A NE2  GLN 61.A O    no hydrogen  3.115  N/A
ARG 62.A N    MET 58.A O    no hydrogen  2.962  N/A
ARG 62.A NH1  THR 32.A OG1  no hydrogen  2.673  N/A
ARG 63.A N    VAL 59.A O    no hydrogen  2.859  N/A
ARG 64.A N    GLY 60.A O    no hydrogen  3.180  N/A
LEU 65.A N    GLN 61.A O    no hydrogen  3.049  N/A
LEU 66.A N    ARG 62.A O    no hydrogen  3.015  N/A
ARG 67.A N    ARG 63.A O    no hydrogen  3.260  N/A
TYR 68.A N    ARG 64.A O    no hydrogen  3.091  N/A
LEU 69.A N    LEU 65.A O    no hydrogen  3.156  N/A
GLN 70.A N    LEU 66.A O    no hydrogen  2.931  N/A
ARG 71.A N    TYR 68.A O    no hydrogen  3.263  N/A
GLU 72.A N    TYR 68.A O    no hydrogen  3.174  N/A
GLU 72.A N    LEU 69.A O    no hydrogen  3.007  N/A
ASP 73.A N    LEU 69.A O    no hydrogen  2.991  N/A
ARG 76.A NE   ASP 73.A OD2  no hydrogen  2.953  N/A
ARG 76.A NH1  GLU 25.A OE2  no hydrogen  2.543  N/A
ARG 76.A NH2  ASP 73.A OD2  no hydrogen  3.277  N/A
TYR 77.A N    PRO 74.A O    no hydrogen  3.135  N/A
ARG 78.A N    PRO 74.A O    no hydrogen  3.391  N/A
ALA 79.A N    GLU 75.A O    no hydrogen  3.046  N/A
LEU 80.A N    ARG 76.A O    no hydrogen  3.066  N/A
ILE 81.A N    TYR 77.A O    no hydrogen  2.786  N/A
GLU 82.A N    ARG 78.A O    no hydrogen  2.879  N/A
LEU 84.A N    LEU 80.A O    no hydrogen  3.225  N/A
GLY 85.A N    GLU 82.A O    no hydrogen  3.163  N/A
ILE 86.A N    ILE 81.A O    no hydrogen  3.082  N/A
ARG 87.A NE   TYR 77.A OH   no hydrogen  3.005  N/A