Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8fl7_LP.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 6.A N     LEU 71.A O     no hydrogen  3.009  N/A
ARG 6.A NE    ASN 104.A OD1  no hydrogen  3.257  N/A
ARG 6.A NH1   TYR 8.A OH     no hydrogen  3.168  N/A
GLU 7.A N     VAL 103.A O    no hydrogen  3.080  N/A
TYR 8.A N     VAL 69.A O     no hydrogen  2.778  N/A
TYR 8.A OH    GLU 39.A OE2   no hydrogen  2.403  N/A
ILE 10.A N    ILE 67.A O     no hydrogen  2.949  N/A
HIS 13.A N    ASN 11.A OD1   no hydrogen  3.190  N/A
HIS 13.A N    TYR 65.A O     no hydrogen  2.982  N/A
ARG 15.A N    ILE 12.A O     no hydrogen  3.089  N/A
ARG 15.A NH1  ASN 11.A O     no hydrogen  3.248  N/A
ILE 16.A N    ILE 12.A O     no hydrogen  3.213  N/A
VAL 19.A N    ILE 16.A O     no hydrogen  3.383  N/A
LYS 23.A N    GLY 20.A O     no hydrogen  3.018  N/A
ARG 24.A NH1  VAL 19.A O     no hydrogen  3.413  N/A
ALA 25.A N    ILE 60.A O     no hydrogen  3.042  N/A
ARG 27.A N    LYS 23.A O     no hydrogen  3.031  N/A
ALA 28.A N    ARG 24.A O     no hydrogen  3.108  N/A
LEU 29.A N    ALA 25.A O     no hydrogen  3.362  N/A
LYS 30.A N    PRO 26.A O     no hydrogen  3.460  N/A
GLU 31.A N    ARG 27.A O     no hydrogen  2.701  N/A
ILE 32.A N    ALA 28.A O     no hydrogen  2.909  N/A
ARG 33.A N    LEU 29.A O     no hydrogen  3.078  N/A
LYS 34.A N    LYS 30.A O     no hydrogen  3.020  N/A
LYS 34.A NZ   GLU 31.A OE2   no hydrogen  2.929  N/A
PHE 35.A N    GLU 31.A O     no hydrogen  3.004  N/A
ALA 36.A N    ILE 32.A O     no hydrogen  3.227  N/A
MET 37.A N    ARG 33.A O     no hydrogen  3.157  N/A
LYS 38.A N    LYS 34.A O     no hydrogen  2.970  N/A
GLU 39.A N    PHE 35.A O     no hydrogen  2.969  N/A
MET 40.A N    ALA 36.A O     no hydrogen  2.785  N/A
THR 42.A OG1  THR 87.A OG1   no hydrogen  2.273  N/A
ARG 46.A N    THR 87.A O     no hydrogen  2.867  N/A
ARG 46.A NH2  ASP 44.A OD2   no hydrogen  3.538  N/A
ASP 48.A N    VAL 89.A O     no hydrogen  2.874  N/A
ARG 50.A N    ASP 48.A OD2   no hydrogen  3.316  N/A
ASN 52.A N    ASP 48.A O     no hydrogen  3.171  N/A
LYS 53.A N    THR 49.A O     no hydrogen  2.885  N/A
ALA 54.A N    ARG 50.A O     no hydrogen  3.082  N/A
VAL 55.A N    LEU 51.A O     no hydrogen  3.143  N/A
TRP 56.A N    ASN 52.A O     no hydrogen  3.362  N/A
ALA 57.A N    ALA 54.A O     no hydrogen  3.308  N/A
GLY 59.A N    TRP 56.A O     no hydrogen  3.099  N/A
ILE 67.A N    ILE 10.A O     no hydrogen  3.203  N/A
ARG 68.A NH1  THR 9.A OG1    no hydrogen  2.730  N/A
ARG 68.A NH1  GLN 101.A O    no hydrogen  3.346  N/A
ARG 68.A NH2  GLN 101.A O    no hydrogen  2.821  N/A
VAL 69.A N    TYR 8.A O      no hydrogen  2.753  N/A
ARG 70.A N    THR 90.A O     no hydrogen  3.202  N/A
LEU 71.A N    ARG 6.A O      no hydrogen  2.783  N/A
SER 72.A N    LEU 88.A O     no hydrogen  3.137  N/A
ARG 73.A N    VAL 4.A O      no hydrogen  2.943  N/A
ARG 73.A NE   GLU 2.A O      no hydrogen  2.631  N/A
ARG 73.A NH2  ASN 1.A O      no hydrogen  2.916  N/A
LYS 74.A N    TYR 86.A O     no hydrogen  2.959  N/A
ASN 76.A N    LYS 84.A O     no hydrogen  2.850  N/A
GLU 79.A N    ASN 76.A O     no hydrogen  3.213  N/A
GLU 79.A N    ASP 78.A OD1   no hydrogen  2.490  N/A
SER 81.A OG   GLU 79.A O     no hydrogen  3.527  N/A
SER 81.A OG   ASN 83.A O     no hydrogen  2.690  N/A
TYR 86.A N    LYS 74.A O     no hydrogen  3.092  N/A
THR 87.A N    ASP 44.A O     no hydrogen  2.870  N/A
THR 87.A OG1  THR 42.A OG1   no hydrogen  2.273  N/A
LEU 88.A N    SER 72.A O     no hydrogen  2.890  N/A
VAL 89.A N    ARG 46.A O     no hydrogen  2.798  N/A
THR 90.A N    ARG 70.A O     no hydrogen  3.155  N/A
THR 90.A OG1  ARG 70.A O     no hydrogen  3.138  N/A
VAL 92.A N    ARG 68.A O     no hydrogen  3.247  N/A
VAL 103.A N   GLU 7.A O      no hydrogen  3.382  N/A
VAL 105.A N   THR 5.A O      no hydrogen  3.310  N/A