Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7egj_m.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 3.A NH1   ASP 28.A OD1  no hydrogen  2.566  N/A
CYS 11.A SG   LYS 7.A O     no hydrogen  3.228  N/A
MET 13.A N    LEU 9.A O     no hydrogen  3.092  N/A
TYR 14.A N    ARG 10.A O    no hydrogen  3.420  N/A
GLY 15.A N    CYS 11.A O    no hydrogen  3.070  N/A
PHE 16.A N    MET 13.A O    no hydrogen  3.178  N/A
GLY 17.A N    TYR 14.A O    no hydrogen  3.468  N/A
ASP 18.A N    MET 13.A O    no hydrogen  2.945  N/A
GLU 25.A N    GLU 25.A OE1  no hydrogen  2.396  N/A
VAL 27.A N    TYR 23.A O    no hydrogen  2.955  N/A
ASP 28.A N    THR 24.A O    no hydrogen  2.904  N/A
ILE 29.A N    GLU 25.A O    no hydrogen  2.924  N/A
LEU 30.A N    SER 26.A O    no hydrogen  2.944  N/A
GLU 31.A N    VAL 27.A O    no hydrogen  2.922  N/A
ASP 32.A N    ASP 28.A O    no hydrogen  2.941  N/A
LEU 33.A N    ILE 29.A O    no hydrogen  2.935  N/A
VAL 34.A N    LEU 30.A O    no hydrogen  2.923  N/A
ILE 35.A N    GLU 31.A O    no hydrogen  2.945  N/A
GLU 36.A N    ASP 32.A O    no hydrogen  2.941  N/A
PHE 37.A N    LEU 33.A O    no hydrogen  2.912  N/A
ILE 38.A N    VAL 34.A O    no hydrogen  2.934  N/A
THR 39.A N    ILE 35.A O    no hydrogen  2.932  N/A
THR 39.A OG1  ILE 35.A O    no hydrogen  3.195  N/A
GLU 40.A N    GLU 36.A O    no hydrogen  2.918  N/A
MET 41.A N    PHE 37.A O    no hydrogen  2.926  N/A
THR 42.A N    ILE 38.A O    no hydrogen  2.913  N/A
THR 42.A OG1  ILE 38.A O    no hydrogen  2.781  N/A
HIS 43.A N    THR 39.A O    no hydrogen  2.932  N/A
LYS 44.A N    GLU 40.A O    no hydrogen  2.947  N/A
ALA 45.A N    MET 41.A O    no hydrogen  2.907  N/A
MET 46.A N    THR 42.A O    no hydrogen  2.912  N/A
SER 47.A N    HIS 43.A O    no hydrogen  2.981  N/A
SER 47.A OG   LYS 44.A O    no hydrogen  2.574  N/A
ILE 48.A N    LYS 44.A O    no hydrogen  2.869  N/A
GLY 52.A N    MET 46.A O    no hydrogen  3.430  N/A
ARG 53.A N    ARG 50.A O    no hydrogen  3.180  N/A
ILE 59.A N    GLN 55.A O    no hydrogen  3.115  N/A
VAL 60.A N    VAL 56.A O    no hydrogen  2.899  N/A
PHE 61.A N    GLU 57.A O    no hydrogen  2.923  N/A
LEU 62.A N    ASP 58.A O    no hydrogen  2.938  N/A
ILE 63.A N    ILE 59.A O    no hydrogen  2.952  N/A
ARG 64.A N    PHE 61.A O    no hydrogen  3.205  N/A
ARG 64.A NE   PHE 61.A O    no hydrogen  3.007  N/A
ASP 66.A N    ILE 63.A O    no hydrogen  3.202  N/A
LYS 69.A N    ASP 66.A OD1  no hydrogen  3.357  N/A
PHE 70.A N    ASP 66.A O    no hydrogen  3.257  N/A
ALA 71.A N    PRO 67.A O    no hydrogen  3.074  N/A
ARG 72.A N    ARG 68.A O    no hydrogen  3.282  N/A
VAL 73.A N    LYS 69.A O    no hydrogen  2.989  N/A
LYS 74.A N    PHE 70.A O    no hydrogen  2.944  N/A
ASP 75.A N    ALA 71.A O    no hydrogen  2.907  N/A
LEU 76.A N    ARG 72.A O    no hydrogen  2.909  N/A
LEU 77.A N    VAL 73.A O    no hydrogen  2.938  N/A
THR 78.A N    LYS 74.A O    no hydrogen  2.930  N/A
THR 78.A OG1  LYS 74.A O    no hydrogen  3.214  N/A
THR 78.A OG1  ASP 75.A O    no hydrogen  2.646  N/A
MET 79.A N    ASP 75.A O    no hydrogen  2.903  N/A
ASN 80.A N    LEU 76.A O    no hydrogen  2.905  N/A
GLU 81.A N    LEU 77.A O    no hydrogen  2.953  N/A
GLU 82.A N    THR 78.A O    no hydrogen  2.928  N/A
LEU 83.A N    MET 79.A O    no hydrogen  2.899  N/A
LYS 84.A N    ASN 80.A O    no hydrogen  2.926  N/A
LYS 84.A NZ   ASN 80.A OD1  no hydrogen  3.227  N/A
ARG 85.A N    GLU 81.A O    no hydrogen  2.928  N/A
ALA 86.A N    GLU 82.A O    no hydrogen  2.914  N/A
ARG 87.A N    LEU 83.A O    no hydrogen  2.921  N/A