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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
CYS 4.A SG    VAL 53.A O    no hydrogen  4.049  N/A
GLU 6.A N     VAL 3.A O     no hydrogen  2.880  N/A
ALA 15.A N    GLY 35.A O    no hydrogen  2.852  N/A
PHE 17.A N    TYR 34.A O    no hydrogen  3.119  N/A
ARG 19.A N    PHE 32.A O    no hydrogen  3.335  N/A
ARG 19.A NE   ASN 43.A OD1  no hydrogen  2.764  N/A
TRP 20.A N    PHE 44.A O    no hydrogen  2.505  N/A
TYR 21.A N    ALA 30.A O    no hydrogen  3.012  N/A
PHE 22.A N    ASN 42.A OD1  no hydrogen  2.892  N/A
ASP 23.A N    LYS 28.A O    no hydrogen  2.810  N/A
ALA 30.A N    TYR 21.A O    no hydrogen  2.863  N/A
PHE 32.A N    ARG 19.A O    no hydrogen  3.105  N/A
TYR 34.A N    PHE 17.A O    no hydrogen  3.067  N/A
TYR 34.A OH   GLY 38.A O    no hydrogen  2.494  N/A
GLY 35.A N    VAL 10.A O    no hydrogen  2.441  N/A
ASN 40.A ND2  GLU 6.A OE2   no hydrogen  3.301  N/A
ASN 40.A ND2  GLN 7.A O     no hydrogen  2.786  N/A
ASN 42.A N    ASN 40.A OD1  no hydrogen  3.076  N/A
ASN 42.A ND2  VAL 3.A O     no hydrogen  3.625  N/A
ASN 42.A ND2  GLU 6.A O     no hydrogen  3.274  N/A
ASN 42.A ND2  PHE 22.A O    no hydrogen  3.103  N/A
PHE 44.A N    TRP 20.A O    no hydrogen  2.655  N/A
GLU 48.A N    GLU 48.A OE1  no hydrogen  2.437  N/A
TYR 49.A N    THR 46.A OG1  no hydrogen  3.188  N/A
CYS 50.A N    THR 46.A O    no hydrogen  3.229  N/A
MET 51.A N    GLU 47.A O    no hydrogen  2.979  N/A
ALA 52.A N    GLU 48.A O    no hydrogen  2.883  N/A
VAL 53.A N    TYR 49.A O    no hydrogen  3.162  N/A
VAL 53.A N    CYS 50.A O    no hydrogen  3.150  N/A
CYS 54.A N    CYS 50.A O    no hydrogen  2.840  N/A
GLY 55.A N    MET 51.A O    no hydrogen  2.552  N/A