Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6lo8_F.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 1.A OG    GLU 3.A OE2   no hydrogen  2.676  N/A
LEU 5.A N     SER 1.A O     no hydrogen  3.296  N/A
ASP 6.A N     GLN 2.A O     no hydrogen  2.940  N/A
VAL 7.A N     GLU 3.A O     no hydrogen  2.980  N/A
ALA 8.A N     LYS 4.A O     no hydrogen  2.929  N/A
GLY 9.A N     LEU 5.A O     no hydrogen  2.860  N/A
VAL 10.A N    ASP 6.A O     no hydrogen  2.890  N/A
GLN 11.A N    VAL 7.A O     no hydrogen  2.950  N/A
PHE 12.A N    ALA 8.A O     no hydrogen  2.866  N/A
ASP 13.A N    GLY 9.A O     no hydrogen  2.880  N/A
ALA 14.A N    VAL 10.A O    no hydrogen  2.901  N/A
MET 15.A N    GLN 11.A O    no hydrogen  2.948  N/A
CYS 16.A N    PHE 12.A O    no hydrogen  2.833  N/A
SER 17.A N    ASP 13.A O    no hydrogen  2.914  N/A
THR 18.A OG1  ALA 14.A O    no hydrogen  2.910  N/A
THR 18.A OG1  MET 15.A O    no hydrogen  2.508  N/A
PHE 19.A N    MET 15.A O    no hydrogen  2.918  N/A
ASN 20.A N    CYS 16.A O    no hydrogen  2.895  N/A
ASN 20.A ND2  CYS 16.A O    no hydrogen  2.433  N/A
ASN 21.A N    SER 17.A O    no hydrogen  2.947  N/A
ILE 22.A N    THR 18.A O    no hydrogen  2.915  N/A
LEU 23.A N    PHE 19.A O    no hydrogen  2.911  N/A
SER 24.A N    ASN 20.A O    no hydrogen  2.922  N/A
SER 24.A OG   ASN 20.A O    no hydrogen  2.651  N/A
THR 25.A N    ASN 21.A O    no hydrogen  2.961  N/A
THR 25.A OG1  ASN 21.A O    no hydrogen  2.587  N/A
CYS 26.A N    ILE 22.A O    no hydrogen  2.926  N/A
LEU 27.A N    LEU 23.A O    no hydrogen  2.923  N/A
GLU 28.A N    SER 24.A O    no hydrogen  2.964  N/A
LYS 29.A N    THR 25.A O    no hydrogen  2.924  N/A
THR 42.A N    GLU 45.A OE1  no hydrogen  3.458  N/A
GLN 46.A N    THR 42.A O    no hydrogen  3.157  N/A
CYS 47.A N    LYS 43.A O    no hydrogen  2.955  N/A
CYS 47.A SG   LYS 43.A O    no hydrogen  3.607  N/A
CYS 48.A N    GLY 44.A O    no hydrogen  2.921  N/A
ILE 49.A N    GLU 45.A O    no hydrogen  2.888  N/A
ASP 50.A N    GLN 46.A O    no hydrogen  2.993  N/A
ARG 51.A N    CYS 47.A O    no hydrogen  2.980  N/A
CYS 52.A N    CYS 48.A O    no hydrogen  2.828  N/A
VAL 53.A N    ILE 49.A O    no hydrogen  2.928  N/A
ALA 54.A N    ASP 50.A O    no hydrogen  3.040  N/A
LYS 55.A N    ARG 51.A O    no hydrogen  2.960  N/A
MET 56.A N    CYS 52.A O    no hydrogen  2.854  N/A
HIS 57.A N    VAL 53.A O    no hydrogen  2.912  N/A
TYR 58.A N    ALA 54.A O    no hydrogen  3.039  N/A
SER 59.A N    LYS 55.A O    no hydrogen  2.883  N/A
SER 59.A OG   LYS 55.A O    no hydrogen  3.215  N/A
ASN 60.A N    MET 56.A O    no hydrogen  2.894  N/A
ARG 61.A N    HIS 57.A O    no hydrogen  2.993  N/A
LEU 62.A N    TYR 58.A O    no hydrogen  2.925  N/A
ILE 63.A N    SER 59.A O    no hydrogen  2.926  N/A
GLY 64.A N    ASN 60.A O    no hydrogen  2.920  N/A
GLY 65.A N    ARG 61.A O    no hydrogen  2.948  N/A
PHE 66.A N    LEU 62.A O    no hydrogen  2.903  N/A
VAL 67.A N    ILE 63.A O    no hydrogen  2.942  N/A
ARG 70.A N    PHE 66.A O    no hydrogen  2.941  N/A
GLY 71.A N    GLN 68.A O    no hydrogen  3.404  N/A
PHE 72.A N    VAL 67.A O    no hydrogen  2.697  N/A
GLN 77.A N    GLY 73.A O    no hydrogen  3.241  N/A
LEU 78.A N    PRO 74.A O    no hydrogen  3.228  N/A
ARG 79.A N    GLN 77.A O    no hydrogen  2.852  N/A
SER 82.A N    ARG 79.A O    no hydrogen  3.209  N/A
SER 82.A OG   ARG 79.A O    no hydrogen  2.363  N/A
PHE 84.A N    TYR 81.A O    no hydrogen  3.378  N/A