Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6ppv_F.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 5.A N     SER 1.A O     no hydrogen  2.923  N/A
PHE 6.A N     SER 2.A O     no hydrogen  2.985  N/A
LEU 7.A N     PRO 3.A O     no hydrogen  2.978  N/A
ASN 8.A N     ASN 4.A O     no hydrogen  2.899  N/A
LYS 9.A N     GLU 5.A O     no hydrogen  2.961  N/A
LYS 9.A N     PHE 6.A O     no hydrogen  3.023  N/A
VAL 10.A N    LEU 7.A O     no hydrogen  3.031  N/A
ILE 11.A N    LEU 7.A O     no hydrogen  2.902  N/A
GLY 12.A N    LEU 29.A O    no hydrogen  2.705  N/A
LYS 13.A N    VAL 10.A O    no hydrogen  3.019  N/A
VAL 15.A N    GLY 27.A O    no hydrogen  2.775  N/A
LEU 16.A N    SER 69.A O    no hydrogen  2.909  N/A
ILE 17.A N    TYR 25.A O    no hydrogen  2.778  N/A
ARG 18.A N    TYR 67.A O    no hydrogen  2.990  N/A
ARG 18.A NE   ASP 24.A OD1  no hydrogen  2.706  N/A
ARG 18.A NH2  ASP 24.A OD1  no hydrogen  3.541  N/A
ARG 18.A NH2  ASP 24.A OD2  no hydrogen  2.859  N/A
LEU 19.A N    VAL 23.A O    no hydrogen  3.066  N/A
SER 20.A N    ASN 64.A O    no hydrogen  2.900  N/A
GLY 22.A N    LEU 19.A O    no hydrogen  2.589  N/A
ASP 24.A N    TYR 46.A O    no hydrogen  2.908  N/A
TYR 25.A N    ILE 17.A O    no hydrogen  2.873  N/A
TYR 25.A OH   GLU 45.A OE1  no hydrogen  2.838  N/A
LYS 26.A N    GLU 44.A O    no hydrogen  2.879  N/A
GLY 27.A N    VAL 15.A O    no hydrogen  2.992  N/A
ILE 28.A N    GLU 41.A O    no hydrogen  2.775  N/A
LEU 29.A N    LYS 13.A O    no hydrogen  3.004  N/A
SER 30.A N    ALA 39.A O    no hydrogen  2.832  N/A
SER 30.A OG   GLU 41.A OE1  no hydrogen  3.246  N/A
ASP 33.A N    ASN 37.A O    no hydrogen  3.189  N/A
TYR 35.A N    ASP 33.A OD1  no hydrogen  3.047  N/A
MET 36.A N    ASP 33.A O    no hydrogen  2.927  N/A
ASN 37.A N    ASP 33.A OD1  no hydrogen  2.944  N/A
ASN 37.A ND2  ASP 33.A OD2  no hydrogen  2.990  N/A
LEU 38.A N    ILE 60.A O    no hydrogen  2.934  N/A
ALA 39.A N    CYS 31.A O    no hydrogen  2.934  N/A
LEU 40.A N    ALA 58.A O    no hydrogen  2.929  N/A
GLU 41.A N    ILE 28.A O    no hydrogen  2.809  N/A
ARG 42.A N    GLY 56.A O    no hydrogen  3.018  N/A
ARG 42.A NH1  ARG 42.A O    no hydrogen  2.875  N/A
ARG 42.A NH1  GLU 44.A OE2  no hydrogen  2.726  N/A
ARG 42.A NH2  GLU 44.A OE2  no hydrogen  2.919  N/A
THR 43.A N    TYR 55.A O    no hydrogen  2.848  N/A
GLU 44.A N    LYS 26.A O    no hydrogen  2.852  N/A
GLU 45.A N    ASN 53.A O    no hydrogen  2.892  N/A
TYR 46.A N    ASP 24.A O    no hydrogen  2.817  N/A
VAL 47.A N    LYS 50.A O    no hydrogen  2.933  N/A
LYS 50.A N    VAL 47.A O    no hydrogen  2.944  N/A
LYS 51.A NZ   GLU 44.A OE1  no hydrogen  2.780  N/A
THR 52.A N    GLU 45.A O    no hydrogen  2.845  N/A
THR 52.A OG1  GLU 45.A O    no hydrogen  3.493  N/A
THR 52.A OG1  GLU 45.A OE2  no hydrogen  2.372  N/A
ASN 53.A ND2  GLU 45.A OE2  no hydrogen  3.474  N/A
TYR 55.A N    THR 43.A O    no hydrogen  2.865  N/A
ALA 58.A N    LEU 40.A O    no hydrogen  2.878  N/A
ILE 60.A N    LEU 38.A O    no hydrogen  2.934  N/A
ARG 61.A NH2  ASN 63.A OD1  no hydrogen  2.830  N/A
GLY 62.A N    ASN 37.A OD1  no hydrogen  2.701  N/A
ASN 64.A N    ARG 61.A O    no hydrogen  3.169  N/A
ASN 64.A ND2  ARG 61.A O    no hydrogen  2.961  N/A
VAL 65.A N    GLY 62.A O    no hydrogen  3.221  N/A
LEU 66.A N    ARG 18.A O    no hydrogen  2.708  N/A
TYR 67.A N    ARG 18.A O    no hydrogen  2.999  N/A
SER 69.A N    LEU 16.A O    no hydrogen  2.836  N/A