Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8h6e_4R.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
PHE 13.A N    PHE 61.A O    no hydrogen  2.928  N/A
ILE 15.A N    VAL 59.A O    no hydrogen  2.856  N/A
PHE 16.A N    ARG 87.A O    no hydrogen  2.876  N/A
CYS 17.A N    GLY 57.A O    no hydrogen  2.890  N/A
CYS 17.A SG   GLY 57.A O    no hydrogen  3.270  N/A
GLY 18.A N    LYS 85.A O    no hydrogen  2.860  N/A
VAL 24.A N    GLY 21.A O    no hydrogen  3.364  N/A
ASP 27.A N    ASP 26.A OD1  no hydrogen  2.590  N/A
ARG 31.A N    ASP 27.A O    no hydrogen  2.944  N/A
ALA 32.A N    ILE 28.A O    no hydrogen  2.867  N/A
PHE 33.A N    LEU 29.A O    no hydrogen  2.924  N/A
SER 34.A N    ALA 30.A O    no hydrogen  2.879  N/A
SER 34.A OG   ARG 31.A O    no hydrogen  3.139  N/A
PHE 36.A N    PHE 33.A O    no hydrogen  3.468  N/A
LYS 43.A N    PHE 58.A O    no hydrogen  3.133  N/A
ARG 46.A NH1  GLY 51.A O    no hydrogen  3.410  N/A
ARG 49.A NE   LYS 48.A O    no hydrogen  2.697  N/A
THR 50.A OG1  ASP 47.A O    no hydrogen  3.481  N/A
THR 50.A OG1  ASP 47.A OD2  no hydrogen  2.782  N/A
LYS 52.A N    THR 50.A OG1  no hydrogen  3.271  N/A
THR 53.A OG1  ASN 22.A O    no hydrogen  2.813  N/A
LYS 54.A N    ILE 45.A O    no hydrogen  3.137  N/A
LYS 54.A NZ   TYR 56.A OH   no hydrogen  3.280  N/A
GLY 57.A N    CYS 17.A O    no hydrogen  2.875  N/A
PHE 58.A N    LYS 43.A O    no hydrogen  3.229  N/A
VAL 59.A N    ILE 15.A O    no hydrogen  2.941  N/A
SER 60.A N    LYS 41.A O    no hydrogen  3.236  N/A
SER 60.A OG   LYS 41.A O    no hydrogen  2.845  N/A
PHE 61.A N    PHE 13.A O    no hydrogen  2.839  N/A
SER 65.A N    ASP 63.A OD2  no hydrogen  3.450  N/A
TYR 67.A N    ASP 63.A O    no hydrogen  3.204  N/A
VAL 68.A N    PRO 64.A O    no hydrogen  3.050  N/A
ARG 69.A N    SER 65.A O    no hydrogen  3.362  N/A
ALA 70.A N    ASP 66.A O    no hydrogen  2.911  N/A
MET 71.A N    TYR 67.A O    no hydrogen  2.877  N/A
ARG 72.A N    VAL 68.A O    no hydrogen  2.937  N/A
GLU 73.A N    ARG 69.A O    no hydrogen  2.909  N/A
MET 74.A N    MET 71.A O    no hydrogen  3.359  N/A
ASN 75.A N    MET 71.A O    no hydrogen  2.914  N/A
GLY 76.A N    ILE 84.A O    no hydrogen  2.956  N/A
LYS 77.A N    MET 74.A O    no hydrogen  2.999  N/A
VAL 79.A N    ARG 82.A O    no hydrogen  3.261  N/A
SER 81.A OG   GLU 23.A OE1  no hydrogen  2.908  N/A
ARG 82.A N    VAL 79.A O    no hydrogen  3.250  N/A
LYS 85.A N    GLY 18.A O    no hydrogen  2.949  N/A
ARG 87.A N    PHE 16.A O    no hydrogen  2.914  N/A
SER 89.A N    ARG 14.A O    no hydrogen  3.087  N/A
ASP 97.A N    ASP 93.A O    no hydrogen  2.880  N/A
VAL 98.A N    ARG 94.A O    no hydrogen  2.937  N/A
ARG 100.A N   LEU 96.A O    no hydrogen  2.908  N/A
ARG 100.A NE  ARG 100.A O   no hydrogen  3.214  N/A
LYS 101.A N   ASP 97.A O    no hydrogen  2.902  N/A
LYS 102.A N   VAL 98.A O    no hydrogen  2.902  N/A
GLN 103.A N   VAL 99.A O    no hydrogen  2.877  N/A
LYS 104.A N   ARG 100.A O   no hydrogen  2.926  N/A
LYS 106.A N   GLN 103.A O   no hydrogen  3.039  N/A