Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3pgg_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 7.A N     LEU 4.A O     no hydrogen  2.866  N/A
LEU 8.A N     LEU 4.A O     no hydrogen  2.986  N/A
ILE 9.A N     PRO 5.A O     no hydrogen  3.120  N/A
ASP 10.A N    LEU 6.A O     no hydrogen  2.827  N/A
LYS 11.A N    ALA 7.A O     no hydrogen  3.129  N/A
CYS 12.A N    ILE 9.A O     no hydrogen  2.705  N/A
CYS 12.A SG   LEU 8.A O     no hydrogen  3.311  N/A
ILE 13.A N    ASP 10.A O    no hydrogen  3.078  N/A
GLY 14.A N    LEU 31.A O    no hydrogen  2.639  N/A
ASN 15.A N    CYS 12.A O    no hydrogen  2.857  N/A
ARG 16.A NH1  ASP 44.A O    no hydrogen  2.812  N/A
ARG 16.A NH2  SER 28.A OG   no hydrogen  2.523  N/A
ARG 16.A NH2  ASP 44.A O    no hydrogen  3.312  N/A
ILE 17.A N    GLY 29.A O    no hydrogen  2.750  N/A
TYR 18.A N    VAL 75.A O    no hydrogen  2.945  N/A
TYR 18.A OH   GLU 26.A OE1  no hydrogen  2.834  N/A
VAL 19.A N    PHE 27.A O    no hydrogen  2.767  N/A
VAL 20.A N    MET 73.A O    no hydrogen  2.804  N/A
MET 21.A N    LYS 25.A O    no hydrogen  2.908  N/A
LYS 22.A N    ASN 70.A O    no hydrogen  2.676  N/A
LYS 22.A NZ   ASN 69.A O    no hydrogen  3.527  N/A
GLU 26.A N    TYR 48.A O    no hydrogen  3.311  N/A
PHE 27.A N    VAL 19.A O    no hydrogen  2.893  N/A
SER 28.A N    GLN 46.A O    no hydrogen  2.995  N/A
GLY 29.A N    ILE 17.A O    no hydrogen  3.072  N/A
VAL 30.A N    ASP 43.A O    no hydrogen  2.746  N/A
LEU 31.A N    ASN 15.A O    no hydrogen  2.781  N/A
ARG 32.A N    VAL 41.A O    no hydrogen  2.855  N/A
ARG 32.A NH1  ASP 43.A OD1  no hydrogen  2.915  N/A
ASP 35.A N    ASN 39.A O    no hydrogen  3.216  N/A
TYR 37.A N    ASP 35.A OD1  no hydrogen  2.977  N/A
VAL 38.A N    ASP 35.A O    no hydrogen  2.863  N/A
ASN 39.A N    ASP 35.A OD1  no hydrogen  3.213  N/A
ASN 39.A ND2  ASP 35.A OD2  no hydrogen  3.034  N/A
MET 40.A N    LEU 66.A O    no hydrogen  3.016  N/A
VAL 41.A N    GLY 33.A O    no hydrogen  3.012  N/A
LEU 42.A N    ILE 64.A O    no hydrogen  2.989  N/A
ASP 43.A N    VAL 30.A O    no hydrogen  2.958  N/A
ASP 44.A N    GLU 62.A OE1  no hydrogen  3.154  N/A
VAL 45.A N    LEU 61.A O    no hydrogen  2.878  N/A
GLN 46.A N    SER 28.A O    no hydrogen  2.850  N/A
GLN 46.A NE2  ASP 44.A O    no hydrogen  3.203  N/A
GLN 46.A NE2  ASP 44.A OD1  no hydrogen  3.338  N/A
GLU 47.A N    ASN 59.A O    no hydrogen  2.827  N/A
TYR 48.A N    GLU 26.A O    no hydrogen  2.814  N/A
LYS 51.A N    LYS 54.A O    no hydrogen  3.336  N/A
VAL 56.A N    GLY 49.A O    no hydrogen  2.854  N/A
VAL 58.A N    GLU 47.A O    no hydrogen  2.776  N/A
ASN 59.A N    GLU 47.A O    no hydrogen  3.217  N/A
ARG 60.A N    ASN 59.A OD1  no hydrogen  2.792  N/A
LEU 61.A N    VAL 45.A O    no hydrogen  2.947  N/A
THR 63.A OG1  ASP 43.A OD2  no hydrogen  2.740  N/A
ILE 64.A N    LEU 42.A O    no hydrogen  2.990  N/A
LEU 66.A N    MET 40.A O    no hydrogen  2.780  N/A
GLY 68.A N    ASN 39.A OD1  no hydrogen  2.909  N/A
ASN 70.A N    SER 67.A O    no hydrogen  2.934  N/A
VAL 71.A N    GLY 68.A O    no hydrogen  3.122  N/A
ALA 72.A N    VAL 20.A O    no hydrogen  2.862  N/A
MET 73.A N    VAL 20.A O    no hydrogen  3.121  N/A
VAL 75.A N    TYR 18.A O    no hydrogen  2.552  N/A