Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5ht6_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 10.A N     LYS 3.A O      no hydrogen  2.689  N/A
SER 11.A N     THR 106.A O    no hydrogen  2.950  N/A
SER 11.A OG    PRO 103.A O    no hydrogen  2.596  N/A
SER 11.A OG    THR 106.A O    no hydrogen  3.322  N/A
ALA 12.A N     LEU 1.A O      no hydrogen  2.796  N/A
ASP 18.A N     SER 98.A O     no hydrogen  2.994  N/A
ALA 19.A N     SER 98.A OG    no hydrogen  2.761  N/A
ILE 21.A N     ILE 96.A O     no hydrogen  2.740  N/A
TYR 24.A N     LEU 94.A O     no hydrogen  2.856  N/A
TYR 24.A OH    PHE 47.A O     no hydrogen  2.827  N/A
ARG 25.A NH1   GLU 23.A OE1   no hydrogen  3.315  N/A
LYS 27.A N     ASP 62.A O     no hydrogen  2.879  N/A
MET 29.A N     CYS 60.A O     no hydrogen  2.931  N/A
LEU 30.A N     GLN 33.A OE1   no hydrogen  2.801  N/A
ARG 31.A N     GLU 58.A O     no hydrogen  3.136  N/A
PHE 34.A N     LEU 30.A O     no hydrogen  3.108  N/A
GLU 35.A N     ARG 31.A O     no hydrogen  2.915  N/A
ALA 36.A N     GLU 32.A O     no hydrogen  2.807  N/A
ASN 37.A N     GLN 33.A O     no hydrogen  2.871  N/A
GLY 38.A N     GLU 35.A O     no hydrogen  3.002  N/A
TYR 39.A N     PHE 34.A O     no hydrogen  3.146  N/A
PHE 40.A N     TYR 45.A OH    no hydrogen  2.863  N/A
LYS 42.A NZ    SER 52.A OG    no hydrogen  3.212  N/A
ARG 43.A N     PHE 40.A O     no hydrogen  3.454  N/A
TYR 45.A N     ARG 43.A O     no hydrogen  2.798  N/A
VAL 48.A N     TYR 45.A O     no hydrogen  3.252  N/A
LEU 49.A N     VAL 61.A O     no hydrogen  2.895  N/A
PHE 50.A N     ASP 113.A OD2  no hydrogen  2.787  N/A
TYR 51.A N     MET 59.A O     no hydrogen  2.969  N/A
TYR 51.A OH    HIS 85.A ND1   no hydrogen  2.635  N/A
LEU 57.A N     PHE 54.A O     no hydrogen  2.995  N/A
MET 59.A N     TYR 51.A O     no hydrogen  3.130  N/A
CYS 60.A N     MET 29.A O     no hydrogen  2.823  N/A
CYS 60.A SG    MET 29.A O     no hydrogen  3.950  N/A
VAL 61.A N     LEU 49.A O     no hydrogen  2.719  N/A
ASP 62.A N     LYS 27.A O     no hydrogen  2.837  N/A
ALA 63.A N     PHE 47.A O     no hydrogen  2.806  N/A
ARG 64.A N     ASP 62.A OD1   no hydrogen  3.251  N/A
ASN 68.A ND2   GLU 23.A O     no hydrogen  2.822  N/A
GLU 69.A N     GLU 69.A OE1   no hydrogen  2.598  N/A
ALA 70.A N     ASN 68.A OD1   no hydrogen  3.100  N/A
ARG 71.A N     ASN 68.A O     no hydrogen  3.233  N/A
ARG 71.A NH1   ASN 68.A O     no hydrogen  2.828  N/A
PHE 72.A N     GLU 69.A O     no hydrogen  3.200  N/A
ILE 73.A N     ALA 70.A O     no hydrogen  3.132  N/A
ARG 74.A NE    GLU 107.A OE1  no hydrogen  2.681  N/A
ARG 74.A NH2   GLU 107.A OE1  no hydrogen  3.287  N/A
ARG 74.A NH2   GLU 107.A OE2  no hydrogen  2.944  N/A
ARG 75.A NE    ASP 113.A OD1  no hydrogen  2.696  N/A
ARG 75.A NH1   ILE 73.A O     no hydrogen  3.018  N/A
ARG 75.A NH2   ASP 113.A OD1  no hydrogen  3.462  N/A
ARG 75.A NH2   ASP 113.A OD2  no hydrogen  2.976  N/A
SER 76.A N     ILE 110.A O    no hydrogen  2.817  N/A
CYS 77.A SG.B  TYR 116.A OH   no hydrogen  2.868  N/A
THR 78.A N     SER 76.A OG    no hydrogen  2.855  N/A
THR 78.A OG1   SER 76.A OG    no hydrogen  3.291  N/A
THR 78.A OG1   THR 78.A O     no hydrogen  2.528  N/A
ASN 80.A ND2   GLU 107.A O    no hydrogen  2.794  N/A
ALA 81.A N     THR 109.A O    no hydrogen  2.921  N/A
GLU 82.A N     TYR 97.A O     no hydrogen  2.667  N/A
ARG 84.A N     TYR 95.A O     no hydrogen  2.867  N/A
ARG 84.A NE    GLU 82.A OE2   no hydrogen  2.650  N/A
ARG 84.A NH1   ASP 18.A OD1   no hydrogen  3.316  N/A
ARG 84.A NH2   ASP 18.A OD1   no hydrogen  2.686  N/A
ARG 84.A NH2   GLU 82.A OE2   no hydrogen  2.752  N/A
HIS 85.A ND1   TYR 51.A OH    no hydrogen  2.635  N/A
GLU 86.A N     HIS 93.A O     no hydrogen  2.975  N/A
GLN 88.A N     THR 91.A O     no hydrogen  2.744  N/A
THR 91.A N     GLN 88.A O     no hydrogen  2.882  N/A
HIS 93.A N     GLU 86.A O     no hydrogen  2.844  N/A
HIS 93.A ND1   GLU 23.A OE2   no hydrogen  2.753  N/A
TYR 95.A N     ARG 84.A O     no hydrogen  2.850  N/A
ILE 96.A N     ILE 22.A O     no hydrogen  2.725  N/A
TYR 97.A N     GLU 82.A O     no hydrogen  2.809  N/A
SER 98.A N     ALA 19.A O     no hydrogen  3.053  N/A
SER 98.A OG    PRO 16.A O     no hydrogen  2.698  N/A
ILE 99.A N     ASN 80.A O     no hydrogen  2.862  N/A
HIS 100.A ND1  SER 101.A O    no hydrogen  2.869  N/A
ILE 102.A N    LEU 15.A O     no hydrogen  2.822  N/A
LYS 104.A N    ASP 14.A OD1   no hydrogen  2.382  N/A
LYS 104.A NZ   ALA 12.A O     no hydrogen  3.123  N/A
GLY 105.A N    SER 11.A O     no hydrogen  2.810  N/A
THR 106.A N    SER 11.A OG    no hydrogen  2.997  N/A
THR 106.A OG1  PRO 103.A O    no hydrogen  2.792  N/A
ILE 108.A N    LEU 9.A O      no hydrogen  2.984  N/A
THR 109.A N    ASN 80.A OD1   no hydrogen  2.892  N/A
ILE 110.A N    ARG 74.A O     no hydrogen  3.299  N/A
ASP 113.A N    ASP 113.A OD1  no hydrogen  2.525  N/A
ASP 115.A N    LYS 42.A O     no hydrogen  2.863  N/A