Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4v8q_AZ.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 3.A N     VAL 56.A O     no hydrogen  2.941  N/A
LYS 4.A N     GLU 41.A OE2   no hydrogen  3.010  N/A
TYR 6.A N     TYR 36.A O     no hydrogen  3.002  N/A
ARG 8.A N     LYS 34.A O     no hydrogen  3.329  N/A
ARG 8.A NE    VAL 35.A O     no hydrogen  3.100  N/A
GLU 9.A N     GLU 9.A OE1    no hydrogen  2.608  N/A
ALA 15.A N    LYS 12.A O     no hydrogen  2.916  N/A
LEU 16.A N    LYS 12.A O     no hydrogen  3.282  N/A
LEU 16.A N    PRO 13.A O     no hydrogen  3.052  N/A
ALA 19.A N    LEU 16.A O     no hydrogen  3.171  N/A
GLY 20.A N    LEU 16.A O     no hydrogen  3.092  N/A
LYS 21.A N    LEU 16.A O     no hydrogen  3.113  N/A
LYS 21.A NZ   TYR 36.A OH    no hydrogen  2.850  N/A
LEU 22.A N    VAL 37.A O     no hydrogen  2.765  N/A
VAL 25.A N    VAL 84.A O     no hydrogen  2.895  N/A
MET 26.A N    ARG 33.A O     no hydrogen  3.070  N/A
TYR 27.A N    PHE 86.A O     no hydrogen  2.797  N/A
TYR 27.A OH   ASP 85.A OD2   no hydrogen  2.657  N/A
ASN 28.A N    LEU 31.A O     no hydrogen  3.275  N/A
ASN 28.A ND2  HIS 30.A O     no hydrogen  3.389  N/A
VAL 35.A N    GLY 24.A O     no hydrogen  3.333  N/A
VAL 37.A N    LEU 22.A O     no hydrogen  3.098  N/A
LEU 39.A N    GLY 20.A O     no hydrogen  3.046  N/A
PHE 42.A N    ASP 38.A O     no hydrogen  3.190  N/A
PHE 42.A N    LEU 39.A O     no hydrogen  2.471  N/A
ASP 43.A N    LEU 39.A O     no hydrogen  3.057  N/A
ASP 43.A N    VAL 40.A O     no hydrogen  3.301  N/A
PHE 46.A N    PHE 42.A O     no hydrogen  2.944  N/A
ARG 47.A N    ASP 43.A O     no hydrogen  2.869  N/A
ARG 47.A NE   ASP 43.A OD1   no hydrogen  2.618  N/A
ARG 47.A NH2  ASP 43.A OD1   no hydrogen  3.397  N/A
GLN 48.A N    VAL 45.A O     no hydrogen  2.744  N/A
ALA 49.A N    VAL 45.A O     no hydrogen  3.177  N/A
SER 50.A N    PHE 46.A O     no hydrogen  2.573  N/A
ILE 51.A N    SER 50.A OG    no hydrogen  2.419  N/A
HIS 52.A N    ALA 49.A O     no hydrogen  2.952  N/A
HIS 52.A NE2  ASP 121.A OD2  no hydrogen  2.860  N/A
HIS 53.A N    ALA 49.A O     no hydrogen  3.076  N/A
ILE 55.A N    THR 67.A O     no hydrogen  2.528  N/A
VAL 56.A N    TYR 1.A O      no hydrogen  3.311  N/A
LEU 57.A N    LEU 65.A O     no hydrogen  2.747  N/A
GLU 58.A N    LEU 3.A O      no hydrogen  2.789  N/A
THR 67.A N    ILE 55.A O     no hydrogen  2.597  N/A
THR 67.A OG1  ILE 55.A O     no hydrogen  3.035  N/A
ARG 70.A N    ASP 85.A O     no hydrogen  2.902  N/A
GLU 82.A N    ASN 73.A O     no hydrogen  3.222  N/A
ASP 85.A N    GLN 71.A O     no hydrogen  3.018  N/A
PHE 86.A N    VAL 25.A O     no hydrogen  2.894  N/A
VAL 88.A N    TYR 27.A O     no hydrogen  2.802  N/A
LEU 89.A N    PRO 66.A O     no hydrogen  3.294  N/A
VAL 94.A N    VAL 126.A O    no hydrogen  3.350  N/A
MET 96.A N    VAL 124.A O    no hydrogen  3.012  N/A
VAL 98.A N    ILE 122.A O    no hydrogen  2.945  N/A
LEU 100.A N   ARG 120.A O    no hydrogen  2.912  N/A
ARG 101.A N   ILE 135.A O    no hydrogen  3.215  N/A
ALA 107.A N   LEU 142.A O    no hydrogen  3.007  N/A
VAL 114.A N   VAL 173.A O    no hydrogen  2.823  N/A
GLN 116.A N   ALA 171.A O    no hydrogen  2.612  N/A
GLU 117.A N   GLU 117.A OE1  no hydrogen  2.793  N/A
ILE 122.A N   VAL 98.A O     no hydrogen  2.939  N/A
VAL 124.A N   MET 96.A O     no hydrogen  2.599  N/A
VAL 126.A N   VAL 94.A O     no hydrogen  2.961  N/A
ILE 135.A N   PRO 99.A O     no hydrogen  2.942  N/A
ILE 144.A N   GLU 143.A OE1  no hydrogen  3.226  N/A
SER 147.A OG  GLY 145.A O    no hydrogen  3.207  N/A
ALA 150.A N   GLU 167.A O    no hydrogen  2.858  N/A
VAL 159.A N   PRO 156.A O    no hydrogen  2.936  N/A
GLU 160.A N   GLY 158.A O    no hydrogen  2.904  N/A
ALA 162.A N   LEU 123.A O    no hydrogen  3.213  N/A
GLU 166.A N   SER 164.A OG   no hydrogen  2.488  N/A
GLU 167.A N   SER 164.A OG   no hydrogen  2.985  N/A
VAL 173.A N   VAL 114.A O    no hydrogen  3.460  N/A