Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4v8x_AO.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 6.A N     THR 3.A OG1   no hydrogen  2.959  N/A
LYS 7.A N     THR 3.A O     no hydrogen  3.102  N/A
GLN 8.A N     LYS 4.A O     no hydrogen  3.470  N/A
LYS 9.A N     GLU 5.A O     no hydrogen  2.995  N/A
ILE 11.A N    LYS 7.A O     no hydrogen  3.067  N/A
GLN 12.A N    GLN 8.A O     no hydrogen  2.807  N/A
PHE 14.A N    VAL 10.A O    no hydrogen  3.190  N/A
PHE 14.A N    ILE 11.A O    no hydrogen  3.190  N/A
ALA 15.A N    ILE 11.A O    no hydrogen  2.964  N/A
ARG 16.A N    ASP 20.A OD2  no hydrogen  2.507  N/A
THR 24.A N    SER 23.A OG   no hydrogen  2.451  N/A
GLN 27.A NE2  SER 23.A O    no hydrogen  2.609  N/A
VAL 28.A N    THR 24.A O    no hydrogen  2.801  N/A
ALA 29.A N    GLU 25.A O    no hydrogen  3.093  N/A
LEU 30.A N    VAL 26.A O    no hydrogen  2.691  N/A
LEU 31.A N    GLN 27.A O    no hydrogen  2.970  N/A
THR 32.A N    VAL 28.A O    no hydrogen  2.713  N/A
THR 32.A OG1  VAL 28.A O    no hydrogen  3.101  N/A
LEU 33.A N    ALA 29.A O    no hydrogen  2.971  N/A
ARG 34.A N    LEU 31.A O    no hydrogen  2.480  N/A
ILE 35.A N    LEU 31.A O    no hydrogen  2.894  N/A
ASN 36.A N    THR 32.A O    no hydrogen  3.119  N/A
ARG 37.A NH2  GLU 6.A OE1   no hydrogen  2.993  N/A
LEU 38.A N    ARG 34.A O    no hydrogen  3.115  N/A
SER 39.A N    ILE 35.A O    no hydrogen  2.532  N/A
GLU 40.A N    ASN 36.A O    no hydrogen  2.911  N/A
HIS 41.A N    ARG 37.A O    no hydrogen  3.259  N/A
HIS 41.A NE2  ASP 48.A OD2  no hydrogen  3.167  N/A
LEU 42.A N    LEU 38.A O    no hydrogen  2.936  N/A
LYS 43.A N    SER 39.A O    no hydrogen  2.783  N/A
VAL 44.A N    GLU 40.A O    no hydrogen  3.083  N/A
HIS 45.A N    HIS 41.A O    no hydrogen  2.815  N/A
SER 51.A N    ASP 48.A OD1  no hydrogen  3.052  N/A
SER 51.A OG   ASP 48.A OD1  no hydrogen  2.912  N/A
SER 51.A OG   ASP 48.A OD2  no hydrogen  2.647  N/A
ARG 53.A N    HIS 49.A O    no hydrogen  3.066  N/A
ARG 53.A N    HIS 50.A O    no hydrogen  2.789  N/A
GLY 54.A N    HIS 50.A O    no hydrogen  3.326  N/A
LEU 55.A N    SER 51.A O    no hydrogen  3.009  N/A
LEU 56.A N    HIS 52.A O    no hydrogen  3.067  N/A
LEU 56.A N    ARG 53.A O    no hydrogen  2.690  N/A
MET 57.A N    ARG 53.A O    no hydrogen  3.048  N/A
MET 58.A N    GLY 54.A O    no hydrogen  2.757  N/A
VAL 59.A N    LEU 55.A O    no hydrogen  3.045  N/A
GLY 60.A N    LEU 56.A O    no hydrogen  2.777  N/A
GLN 61.A N    MET 57.A O    no hydrogen  3.004  N/A
ARG 62.A N    MET 58.A O    no hydrogen  3.000  N/A
ARG 62.A NH1  THR 32.A OG1  no hydrogen  3.278  N/A
ARG 63.A N    VAL 59.A O    no hydrogen  2.805  N/A
ARG 64.A N    GLY 60.A O    no hydrogen  3.068  N/A
LEU 65.A N    GLN 61.A O    no hydrogen  3.054  N/A
LEU 66.A N    ARG 62.A O    no hydrogen  3.116  N/A
ARG 67.A N    ARG 63.A O    no hydrogen  3.079  N/A
TYR 68.A N    ARG 64.A O    no hydrogen  2.890  N/A
LEU 69.A N    LEU 65.A O    no hydrogen  2.920  N/A
GLN 70.A N    LEU 66.A O    no hydrogen  2.732  N/A
ARG 71.A N    ARG 67.A O    no hydrogen  3.095  N/A
ARG 71.A N    TYR 68.A O    no hydrogen  2.933  N/A
GLU 72.A N    TYR 68.A O    no hydrogen  2.891  N/A
ASP 73.A N    LEU 69.A O    no hydrogen  2.762  N/A
GLU 75.A N    ASP 73.A OD1  no hydrogen  2.928  N/A
ARG 76.A NH1  GLU 25.A OE1  no hydrogen  3.149  N/A
TYR 77.A N    PRO 74.A O    no hydrogen  3.332  N/A
ARG 78.A N    PRO 74.A O    no hydrogen  3.314  N/A
ARG 78.A NE   PRO 74.A O    no hydrogen  3.387  N/A
LEU 80.A N    ARG 76.A O    no hydrogen  3.002  N/A
ILE 81.A N    TYR 77.A O    no hydrogen  2.696  N/A
GLU 82.A N    ARG 78.A O    no hydrogen  3.280  N/A
LYS 83.A N    ALA 79.A O    no hydrogen  2.738  N/A
GLY 85.A N    GLU 82.A O    no hydrogen  2.678  N/A