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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASN 4.A N     PRO 2.A O     no hydrogen  2.861  N/A
ARG 12.A N    SER 29.A OG   no hydrogen  3.217  N/A
LEU 14.A N    VAL 27.A O    no hydrogen  3.088  N/A
ARG 15.A N    VAL 61.A O    no hydrogen  2.859  N/A
VAL 16.A N    GLN 25.A O    no hydrogen  2.947  N/A
CYS 18.A SG   ASN 23.A OD1  no hydrogen  2.944  N/A
GLN 25.A N    VAL 16.A O    no hydrogen  2.663  N/A
GLN 25.A NE2  ARG 36.A O    no hydrogen  3.466  N/A
VAL 27.A N    LEU 14.A O    no hydrogen  3.062  N/A
SER 29.A N    ARG 12.A O    no hydrogen  3.069  N/A
SER 29.A OG   ARG 12.A O    no hydrogen  3.169  N/A
VAL 35.A N    VAL 45.A O    no hydrogen  3.202  N/A
CYS 37.A N    ALA 42.A O    no hydrogen  2.702  N/A
CYS 37.A SG   ASN 23.A OD1  no hydrogen  2.943  N/A
CYS 37.A SG   GLN 25.A OE1  no hydrogen  3.805  N/A
GLY 41.A N    CYS 37.A O    no hydrogen  3.144  N/A
LEU 44.A N    VAL 35.A O    no hydrogen  2.881  N/A
GLU 46.A N    ILE 53.A O    no hydrogen  2.887  N/A
THR 48.A OG1  GLY 50.A O    no hydrogen  3.255  N/A
THR 48.A OG1  LYS 51.A O    no hydrogen  2.613  N/A
GLY 52.A N    SER 29.A O    no hydrogen  2.707  N/A
ILE 53.A N    GLU 46.A O    no hydrogen  2.975  N/A
LYS 55.A N    LEU 44.A O    no hydrogen  2.864  N/A
LYS 55.A NZ   GLU 46.A OE1  no hydrogen  2.839  N/A
VAL 61.A N    ARG 15.A O    no hydrogen  2.888  N/A
GLU 63.A N    PHE 13.A O    no hydrogen  2.969  N/A