Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8ptm_a.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASP 10.A N    ASN 7.A OD1   no hydrogen  2.817  N/A
ASP 12.A N    CYS 8.A O     no hydrogen  3.041  N/A
ASN 13.A N    ASP 9.A O     no hydrogen  3.115  N/A
LEU 14.A N    ASP 10.A O    no hydrogen  2.753  N/A
GLU 15.A N    TYR 11.A O    no hydrogen  3.069  N/A
LEU 16.A N    ASP 12.A O    no hydrogen  2.888  N/A
ALA 17.A N    ASN 13.A O    no hydrogen  2.890  N/A
CYS 18.A N    LEU 14.A O    no hydrogen  3.058  N/A
CYS 18.A SG   LEU 14.A O    no hydrogen  3.180  N/A
CYS 18.A SG   ALA 38.A O    no hydrogen  3.219  N/A
GLN 19.A N    GLU 15.A O    no hydrogen  2.700  N/A
HIS 20.A N    LEU 16.A O    no hydrogen  2.870  N/A
HIS 20.A N    ALA 17.A O    no hydrogen  3.289  N/A
HIS 20.A ND1  HIS 20.A O    no hydrogen  2.663  N/A
HIS 21.A N    CYS 18.A O    no hydrogen  3.239  N/A
LEU 24.A N    ALA 36.A O    no hydrogen  3.103  N/A
LEU 26.A N    LEU 34.A O    no hydrogen  2.632  N/A
GLY 31.A N    LEU 28.A O    no hydrogen  3.133  N/A
LYS 33.A NZ   THR 25.A OG1  no hydrogen  2.643  N/A
LEU 34.A N    LEU 26.A O    no hydrogen  3.005  N/A
LYS 37.A NZ   LEU 22.A O    no hydrogen  2.795  N/A
VAL 42.A N    TYR 49.A O    no hydrogen  3.141  N/A
ARG 44.A N    VAL 47.A O    no hydrogen  2.925  N/A
VAL 47.A N    ARG 44.A O    no hydrogen  2.939  N/A
TYR 49.A N    VAL 42.A O    no hydrogen  2.843  N/A
LEU 50.A N    LEU 61.A O    no hydrogen  2.803  N/A
GLU 53.A N    LYS 37.A O    no hydrogen  3.233  N/A
GLY 56.A N    GLU 53.A O    no hydrogen  3.342  N/A
THR 58.A OG1  THR 58.A O    no hydrogen  2.522  N/A
LEU 61.A N    LEU 50.A O    no hydrogen  2.779  N/A
SER 68.A OG   THR 67.A O    no hydrogen  2.673  N/A
GLU 73.A N    GLU 73.A OE1  no hydrogen  2.686  N/A
GLU 81.A N    GLU 81.A OE1  no hydrogen  2.728  N/A