Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1fos_F.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 5.A N     ARG 1.A O   no hydrogen  2.822  N/A
ASN 6.A N     LYS 2.A O   no hydrogen  3.231  N/A
ARG 7.A N     ARG 3.A O   no hydrogen  2.809  N/A
ILE 8.A N     MET 4.A O   no hydrogen  3.396  N/A
ALA 9.A N     ARG 5.A O   no hydrogen  3.274  N/A
ALA 9.A N     ASN 6.A O   no hydrogen  2.960  N/A
ALA 10.A N    ASN 6.A O   no hydrogen  2.921  N/A
SER 11.A N    ARG 7.A O   no hydrogen  2.817  N/A
LYS 12.A N    ILE 8.A O   no hydrogen  2.989  N/A
SER 13.A N    ALA 9.A O   no hydrogen  2.653  N/A
ARG 14.A N    ALA 10.A O  no hydrogen  2.869  N/A
LYS 15.A N    SER 11.A O  no hydrogen  3.042  N/A
ARG 16.A N    LYS 12.A O  no hydrogen  3.082  N/A
LYS 17.A N    SER 13.A O  no hydrogen  3.309  N/A
LEU 18.A N    ARG 14.A O  no hydrogen  2.942  N/A
GLU 19.A N    LYS 15.A O  no hydrogen  2.795  N/A
ARG 20.A N    ARG 16.A O  no hydrogen  3.044  N/A
ALA 22.A N    LEU 18.A O  no hydrogen  3.188  N/A
ARG 23.A N    GLU 19.A O  no hydrogen  2.756  N/A
LEU 24.A N    ARG 20.A O  no hydrogen  2.906  N/A
GLU 25.A N    ILE 21.A O  no hydrogen  3.105  N/A
GLU 26.A N    ALA 22.A O  no hydrogen  2.989  N/A
LYS 27.A N    ARG 23.A O  no hydrogen  2.806  N/A
VAL 28.A N    LEU 24.A O  no hydrogen  2.758  N/A
LYS 29.A N    GLU 25.A O  no hydrogen  3.075  N/A
THR 30.A N    GLU 26.A O  no hydrogen  3.056  N/A
THR 30.A OG1  LYS 27.A O  no hydrogen  3.421  N/A
LEU 31.A N    LYS 27.A O  no hydrogen  2.857  N/A
LYS 32.A N    VAL 28.A O  no hydrogen  2.993  N/A
ALA 33.A N    LYS 29.A O  no hydrogen  3.304  N/A
GLN 34.A N    THR 30.A O  no hydrogen  2.971  N/A
ASN 35.A N    LEU 31.A O  no hydrogen  2.771  N/A
SER 36.A N    LYS 32.A O  no hydrogen  2.746  N/A
SER 36.A OG   LYS 32.A O  no hydrogen  2.691  N/A
GLU 37.A N    ALA 33.A O  no hydrogen  2.755  N/A
LEU 38.A N    GLN 34.A O  no hydrogen  2.909  N/A
ALA 39.A N    SER 36.A O  no hydrogen  3.121  N/A
SER 40.A N    SER 36.A O  no hydrogen  3.277  N/A
THR 41.A N    GLU 37.A O  no hydrogen  3.032  N/A
ALA 42.A N    LEU 38.A O  no hydrogen  2.874  N/A
ASN 43.A N    ALA 39.A O  no hydrogen  2.934  N/A
ASN 43.A N    SER 40.A O  no hydrogen  2.697  N/A
ASN 43.A ND2  ALA 39.A O  no hydrogen  2.757  N/A
MET 44.A N    SER 40.A O  no hydrogen  2.929  N/A
LEU 45.A N    THR 41.A O  no hydrogen  3.053  N/A
ARG 46.A N    ALA 42.A O  no hydrogen  2.879  N/A
ARG 46.A NE   ALA 42.A O  no hydrogen  3.582  N/A
GLU 47.A N    ASN 43.A O  no hydrogen  3.264  N/A
GLN 48.A N    MET 44.A O  no hydrogen  3.365  N/A
VAL 49.A N    LEU 45.A O  no hydrogen  3.009  N/A
ALA 50.A N    ARG 46.A O  no hydrogen  2.877  N/A
GLN 51.A N    GLU 47.A O  no hydrogen  2.746  N/A
LEU 52.A N    GLN 48.A O  no hydrogen  2.990  N/A
LYS 53.A N    VAL 49.A O  no hydrogen  2.774  N/A
GLN 54.A N    ALA 50.A O  no hydrogen  3.258  N/A
LYS 55.A N    GLN 51.A O  no hydrogen  3.063  N/A
VAL 56.A N    LEU 52.A O  no hydrogen  2.995  N/A
MET 57.A N    LYS 53.A O  no hydrogen  2.882  N/A