Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8h6e_4F.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TYR 2.A OH     ASP 32.A O     no hydrogen  3.419  N/A
HIS 6.A NE2    TYR 2.A O      no hydrogen  3.226  N/A
LEU 7.A N      LEU 59.A O     no hydrogen  3.231  N/A
HIS 8.A ND1    GLU 64.A OE2   no hydrogen  2.959  N/A
VAL 13.A N     ASN 9.A O      no hydrogen  2.913  N/A
ASP 14.A N     GLY 10.A O     no hydrogen  2.902  N/A
GLN 15.A N     TRP 11.A O     no hydrogen  2.915  N/A
GLN 15.A NE2   ASP 14.A OD1   no hydrogen  3.120  N/A
ALA 16.A N     GLN 12.A O     no hydrogen  2.874  N/A
ILE 17.A N     VAL 13.A O     no hydrogen  2.942  N/A
LEU 18.A N     ASP 14.A O     no hydrogen  2.912  N/A
SER 19.A N     ALA 16.A O     no hydrogen  3.311  N/A
SER 19.A OG    ALA 16.A O     no hydrogen  2.725  N/A
ARG 23.A NE    GLU 20.A OE1   no hydrogen  2.996  N/A
ARG 23.A NH1   LYS 52.A O     no hydrogen  2.753  N/A
ARG 23.A NH2   GLU 20.A OE2   no hydrogen  2.598  N/A
VAL 24.A N     PHE 54.A O     no hydrogen  2.900  N/A
VAL 25.A N     PHE 83.A O     no hydrogen  2.905  N/A
VAL 26.A N     VAL 56.A O     no hydrogen  2.907  N/A
ILE 27.A N     MET 81.A O     no hydrogen  2.921  N/A
ARG 28.A N     TYR 58.A O     no hydrogen  2.940  N/A
ARG 28.A NH1   GLY 30.A O     no hydrogen  2.896  N/A
ARG 28.A NH2   ASP 32.A OD1   no hydrogen  2.660  N/A
PHE 29.A N     THR 79.A O     no hydrogen  2.869  N/A
GLY 30.A N     VAL 60.A O     no hydrogen  2.947  N/A
ASP 34.A N     HIS 31.A O     no hydrogen  3.180  N/A
THR 36.A N     ASP 34.A OD1   no hydrogen  3.218  N/A
THR 36.A OG1   ASP 34.A OD1   no hydrogen  3.480  N/A
CYS 37.A SG    HIS 31.A O     no hydrogen  3.078  N/A
CYS 37.A SG    PRO 77.A O     no hydrogen  3.150  N/A
MET 38.A N     ASP 34.A O     no hydrogen  2.836  N/A
LYS 39.A N     PRO 35.A O     no hydrogen  2.972  N/A
MET 40.A N     THR 36.A O     no hydrogen  2.990  N/A
ASP 41.A N     CYS 37.A O     no hydrogen  2.807  N/A
GLU 42.A N     MET 38.A O     no hydrogen  2.939  N/A
VAL 43.A N     LYS 39.A O     no hydrogen  3.021  N/A
LEU 44.A N     MET 40.A O     no hydrogen  2.957  N/A
TYR 45.A N     ASP 41.A O     no hydrogen  2.867  N/A
SER 46.A N     GLU 42.A O     no hydrogen  2.931  N/A
SER 46.A OG    GLU 42.A O     no hydrogen  3.039  N/A
SER 46.A OG    GLU 42.A OE2   no hydrogen  3.334  N/A
ILE 47.A N     VAL 43.A O     no hydrogen  3.042  N/A
VAL 51.A N     ILE 47.A O     no hydrogen  2.987  N/A
LYS 52.A N     GLU 49.A O     no hydrogen  3.326  N/A
PHE 54.A N     VAL 51.A O     no hydrogen  3.312  N/A
ALA 55.A N     VAL 51.A O     no hydrogen  2.944  N/A
VAL 56.A N     VAL 24.A O     no hydrogen  2.922  N/A
TYR 58.A N     VAL 26.A O     no hydrogen  2.891  N/A
LEU 59.A N     PRO 5.A O      no hydrogen  3.348  N/A
VAL 60.A N     ARG 28.A O     no hydrogen  2.872  N/A
VAL 65.A N     ASP 61.A O     no hydrogen  2.888  N/A
ASN 69.A N     PRO 66.A O     no hydrogen  2.922  N/A
TYR 72.A N     PHE 68.A O     no hydrogen  3.117  N/A
LEU 74.A N     ASN 69.A O     no hydrogen  3.043  N/A
THR 79.A N     PHE 29.A O     no hydrogen  2.961  N/A
MET 81.A N     ILE 27.A O     no hydrogen  2.931  N/A
PHE 83.A N     VAL 25.A O     no hydrogen  2.891  N/A
PHE 84.A N     LYS 87.A O     no hydrogen  3.051  N/A
ARG 85.A NE    GLU 21.A O     no hydrogen  3.223  N/A
LYS 87.A N     PHE 84.A O     no hydrogen  3.108  N/A
ILE 89.A N     PHE 82.A O     no hydrogen  3.248  N/A
MET 90.A N     GLY 127.A O    no hydrogen  2.910  N/A
ILE 91.A N     ASN 98.A O     no hydrogen  3.043  N/A
ASP 92.A N     VAL 129.A O    no hydrogen  2.882  N/A
THR 95.A OG1   ASN 97.A O     no hydrogen  3.078  N/A
THR 95.A OG1   ASN 97.A OD1   no hydrogen  3.502  N/A
ASN 97.A ND2   ASN 99.A OD1   no hydrogen  3.677  N/A
LYS 100.A NZ   TYR 72.A O     no hydrogen  2.557  N/A
ILE 101.A N    VAL 80.A O     no hydrogen  3.302  N/A
GLN 109.A N    ASP 107.A OD1  no hydrogen  3.277  N/A
MET 111.A N    ASP 107.A O    no hydrogen  3.021  N/A
VAL 112.A N    LYS 108.A O    no hydrogen  2.901  N/A
ASP 113.A N    GLN 109.A O    no hydrogen  2.906  N/A
ILE 114.A N    GLU 110.A O    no hydrogen  2.878  N/A
ILE 115.A N    MET 111.A O    no hydrogen  2.998  N/A
GLU 116.A N    VAL 112.A O    no hydrogen  2.895  N/A
THR 117.A N    ASP 113.A O    no hydrogen  2.914  N/A
THR 117.A OG1  ASP 113.A O    no hydrogen  3.030  N/A
THR 117.A OG1  GLU 116.A OE1  no hydrogen  3.031  N/A
VAL 118.A N    ILE 114.A O    no hydrogen  2.939  N/A
TYR 119.A N    ILE 115.A O    no hydrogen  2.920  N/A
TYR 119.A OH   ASP 22.A OD1   no hydrogen  3.109  N/A
ARG 120.A N    GLU 116.A O    no hydrogen  2.915  N/A
ARG 120.A NE   GLU 116.A OE2  no hydrogen  2.578  N/A
ARG 120.A NH2  GLU 116.A OE2  no hydrogen  2.647  N/A
GLY 121.A N    THR 117.A O    no hydrogen  2.939  N/A
ALA 122.A N    VAL 118.A O    no hydrogen  2.887  N/A
ARG 123.A N    TYR 119.A O    no hydrogen  2.943  N/A
LYS 124.A N    ARG 120.A O    no hydrogen  2.933  N/A
GLY 125.A N    GLY 121.A O    no hydrogen  2.921  N/A
ARG 126.A N    GLY 121.A O    no hydrogen  2.977  N/A
VAL 129.A N    MET 90.A O     no hydrogen  2.916  N/A
SER 131.A OG   LYS 133.A O    no hydrogen  3.244  N/A
LYS 133.A NZ   GLU 110.A OE2  no hydrogen  3.104  N/A
TYR 135.A N    LEU 93.A O     no hydrogen  3.063  N/A
TYR 139.A OH   ASP 134.A OD1  no hydrogen  2.150  N/A