Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8v9l_f.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 2.A N     ALA 67.A O    no hydrogen  2.902  N/A
TYR 4.A N     VAL 65.A O    no hydrogen  2.866  N/A
GLU 5.A N     LEU 91.A O    no hydrogen  2.889  N/A
ILE 6.A N     ILE 63.A O    no hydrogen  2.894  N/A
MET 7.A N     LYS 89.A O    no hydrogen  2.899  N/A
VAL 8.A N     ALA 61.A O    no hydrogen  2.869  N/A
ILE 9.A N     ARG 87.A O    no hydrogen  2.875  N/A
LEU 10.A N    ILE 59.A O    no hydrogen  2.860  N/A
ASP 11.A N    SER 84.A O    no hydrogen  2.832  N/A
THR 18.A N    ASP 15.A O    no hydrogen  3.288  N/A
THR 18.A OG1  ASP 15.A O    no hydrogen  3.178  N/A
THR 18.A OG1  ASP 15.A OD1  no hydrogen  2.441  N/A
VAL 19.A N    GLU 16.A O    no hydrogen  2.916  N/A
LEU 23.A N    VAL 19.A O    no hydrogen  2.953  N/A
GLU 24.A N    ALA 20.A O    no hydrogen  3.429  N/A
THR 25.A N    PRO 21.A O    no hydrogen  3.274  N/A
THR 25.A N    SER 22.A O    no hydrogen  2.939  N/A
LEU 27.A N    LEU 23.A O    no hydrogen  3.041  N/A
ASN 28.A N    THR 25.A O    no hydrogen  2.958  N/A
VAL 29.A N    PHE 26.A O    no hydrogen  2.958  N/A
ILE 30.A N    LEU 27.A O    no hydrogen  2.931  N/A
ARG 31.A N    LEU 27.A O    no hydrogen  3.229  N/A
ARG 31.A NH1  GLU 24.A O    no hydrogen  3.341  N/A
ARG 31.A NH2  GLU 24.A OE1  no hydrogen  2.384  N/A
LYS 32.A N    ASN 28.A O    no hydrogen  3.083  N/A
LYS 32.A NZ   ASP 33.A OD1  no hydrogen  3.293  N/A
GLY 34.A N    ILE 30.A O    no hydrogen  3.438  N/A
GLY 35.A N    ARG 31.A O    no hydrogen  3.005  N/A
THR 36.A OG1  ASP 38.A OD1  no hydrogen  3.385  N/A
LYS 39.A N    ASP 64.A O    no hydrogen  2.951  N/A
ASP 41.A N    VAL 62.A O    no hydrogen  2.870  N/A
TRP 43.A N    TYR 60.A O    no hydrogen  2.997  N/A
ARG 45.A NE   PRO 12.A O    no hydrogen  3.014  N/A
ARG 45.A NH2  PRO 12.A O    no hydrogen  2.385  N/A
ARG 46.A N    GLY 58.A O    no hydrogen  3.095  N/A
ILE 52.A N    HIS 55.A O    no hydrogen  2.880  N/A
HIS 55.A N    ILE 52.A O    no hydrogen  2.950  N/A
HIS 55.A ND1  ALA 53.A O    no hydrogen  3.020  N/A
ILE 59.A N    LEU 10.A O    no hydrogen  2.946  N/A
ALA 61.A N    VAL 8.A O     no hydrogen  2.927  N/A
VAL 62.A N    ASP 41.A O    no hydrogen  2.893  N/A
ILE 63.A N    ILE 6.A O     no hydrogen  2.855  N/A
ASP 64.A N    LYS 39.A O    no hydrogen  2.840  N/A
VAL 65.A N    TYR 4.A O     no hydrogen  2.980  N/A
ALA 67.A N    ARG 2.A O     no hydrogen  2.903  N/A
THR 71.A OG1  GLU 68.A O    no hydrogen  2.664  N/A
VAL 72.A N    GLU 68.A O    no hydrogen  3.177  N/A
SER 73.A N    PRO 69.A O    no hydrogen  2.935  N/A
SER 73.A OG   ALA 70.A O    no hydrogen  2.887  N/A
GLU 74.A N    ALA 70.A O    no hydrogen  2.929  N/A
LEU 75.A N    THR 71.A O    no hydrogen  2.894  N/A
ASP 76.A N    VAL 72.A O    no hydrogen  2.918  N/A
ARG 77.A N    SER 73.A O    no hydrogen  2.930  N/A
ARG 77.A NH2  GLU 74.A OE2  no hydrogen  2.462  N/A
GLN 78.A N    GLU 74.A O    no hydrogen  2.935  N/A
LEU 79.A N    LEU 75.A O    no hydrogen  2.873  N/A
ASN 80.A N    ASP 76.A O    no hydrogen  2.933  N/A
LEU 81.A N    GLN 78.A O    no hydrogen  3.466  N/A
LEU 86.A N    ILE 9.A O     no hydrogen  2.640  N/A
ARG 87.A N    ILE 9.A O     no hydrogen  2.980  N/A
ARG 87.A NH1  TYR 50.A OH   no hydrogen  3.524  N/A
THR 88.A OG1  ASN 80.A OD1  no hydrogen  3.072  N/A
LYS 89.A N    MET 7.A O     no hydrogen  2.918  N/A
LEU 91.A N    GLU 5.A O     no hydrogen  2.894  N/A
ARG 92.A NH2  ASP 94.A OD2  no hydrogen  3.321  N/A
THR 93.A N    PRO 3.A O     no hydrogen  3.126  N/A