Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7ane_BI.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 6.A N      HIS 14.A O     no hydrogen  3.045  N/A
ALA 7.A N      VAL 179.A O    no hydrogen  2.763  N/A
GLY 9.A N      ALA 7.A O      no hydrogen  2.983  N/A
SER 10.A OG    SER 10.A O     no hydrogen  2.339  N/A
GLN 11.A N     ILE 8.A O      no hydrogen  3.124  N/A
VAL 16.A N     MET 4.A O      no hydrogen  2.482  N/A
THR 17.A OG1   ASP 155.A OD1  no hydrogen  2.678  N/A
PHE 18.A N     ALA 2.A O      no hydrogen  2.503  N/A
GLU 19.A N     ARG 152.A O    no hydrogen  2.792  N/A
PHE 21.A N     PHE 150.A O    no hydrogen  2.616  N/A
THR 22.A N     LEU 20.A O     no hydrogen  2.625  N/A
CYS 25.A N     PHE 21.A O     no hydrogen  3.433  N/A
ILE 27.A N     GLU 106.A OE2  no hydrogen  3.221  N/A
GLU 30.A N     PRO 26.A O     no hydrogen  2.721  N/A
ASN 31.A N     ILE 27.A O     no hydrogen  2.743  N/A
ASN 31.A ND2   GLY 129.A O    no hydrogen  3.522  N/A
PHE 32.A N     SER 29.A O     no hydrogen  2.829  N/A
LEU 33.A N     SER 29.A O     no hydrogen  3.253  N/A
LYS 34.A N     GLU 30.A O     no hydrogen  3.218  N/A
CYS 36.A N     PHE 32.A O     no hydrogen  2.687  N/A
CYS 36.A SG    PHE 32.A O     no hydrogen  3.278  N/A
THR 37.A N     LEU 33.A O     no hydrogen  2.426  N/A
THR 37.A OG1   LEU 33.A O     no hydrogen  2.653  N/A
VAL 45.A N     GLN 44.A OE1   no hydrogen  3.161  N/A
ASP 49.A N     SER 47.A O     no hydrogen  2.805  N/A
SER 55.A OG    PRO 54.A O     no hydrogen  2.420  N/A
TYR 66.A N     LEU 35.A O     no hydrogen  3.135  N/A
TYR 66.A OH    SER 130.A O    no hydrogen  2.207  N/A
THR 69.A N     TYR 66.A O     no hydrogen  3.124  N/A
THR 69.A OG1   TYR 66.A O     no hydrogen  2.687  N/A
VAL 71.A N     VAL 178.A O    no hydrogen  3.093  N/A
ARG 73.A NH1   GLN 81.A OE1   no hydrogen  3.214  N/A
TYR 78.A N     CYS 75.A O     no hydrogen  3.042  N/A
LEU 79.A N     CYS 75.A O     no hydrogen  2.994  N/A
VAL 80.A N     ILE 134.A O    no hydrogen  2.912  N/A
GLN 81.A N     ARG 73.A O     no hydrogen  2.782  N/A
GLN 81.A NE2   GLN 131.A OE1  no hydrogen  2.755  N/A
GLY 82.A N     PHE 132.A O    no hydrogen  3.277  N/A
GLY 83.A N     THR 70.A O     no hydrogen  3.010  N/A
SER 87.A OG    THR 91.A O     no hydrogen  2.302  N/A
SER 87.A OG    THR 91.A OG1   no hydrogen  2.512  N/A
GLY 90.A N     SER 87.A O     no hydrogen  3.379  N/A
THR 91.A OG1   SER 87.A OG    no hydrogen  2.512  N/A
SER 95.A OG    ASN 31.A OD1   no hydrogen  3.491  N/A
TYR 97.A N     SER 95.A OG    no hydrogen  3.211  N/A
TYR 97.A OH    GLU 30.A OE2   no hydrogen  2.727  N/A
SER 100.A OG   GLU 99.A O     no hydrogen  2.578  N/A
SER 100.A OG   GLU 99.A OE2   no hydrogen  2.617  N/A
VAL 107.A N    ALA 103.A O    no hydrogen  3.046  N/A
VAL 107.A N    PRO 104.A O    no hydrogen  3.392  N/A
LYS 108.A N    PRO 104.A O    no hydrogen  3.398  N/A
SER 110.A OG   VAL 107.A O    no hydrogen  3.082  N/A
SER 110.A OG   ASN 144.A O    no hydrogen  2.163  N/A
SER 110.A OG   CYS 147.A O    no hydrogen  2.825  N/A
GLY 116.A N    LEU 135.A O    no hydrogen  2.817  N/A
LEU 118.A N    GLY 151.A O    no hydrogen  2.638  N/A
GLY 119.A N    PHE 133.A O    no hydrogen  2.957  N/A
THR 120.A N    ILE 148.A O    no hydrogen  2.924  N/A
THR 120.A OG1  ILE 148.A O    no hydrogen  3.355  N/A
ALA 121.A N    GLN 131.A O    no hydrogen  2.697  N/A
LEU 127.A N    ALA 124.A O    no hydrogen  2.856  N/A
SER 130.A OG   GLY 83.A O     no hydrogen  3.367  N/A
GLN 131.A NE2  GLY 90.A O     no hydrogen  2.311  N/A
PHE 133.A N    GLY 119.A O    no hydrogen  2.910  N/A
ILE 134.A N    VAL 80.A O     no hydrogen  2.970  N/A
LEU 135.A N    LEU 117.A O    no hydrogen  2.753  N/A
THR 136.A N    TYR 78.A O     no hydrogen  2.862  N/A
ALA 137.A N    TYR 78.A O     no hydrogen  2.393  N/A
ALA 140.A N    PHE 112.A O    no hydrogen  3.024  N/A
HIS 142.A NE2  TYR 78.A OH    no hydrogen  2.394  N/A
CYS 147.A SG   THR 120.A O    no hydrogen  3.574  N/A
ILE 148.A N    THR 120.A OG1  no hydrogen  3.034  N/A
CYS 149.A SG   LYS 111.A O    no hydrogen  3.734  N/A
CYS 149.A SG   CYS 149.A O    no hydrogen  2.800  N/A
GLY 151.A N    LEU 118.A O    no hydrogen  3.291  N/A
ARG 152.A N    GLU 19.A O     no hydrogen  3.040  N/A
ARG 152.A NE   GLU 19.A OE2   no hydrogen  2.533  N/A
ARG 152.A NH1  GLU 19.A OE2   no hydrogen  2.674  N/A
VAL 153.A N    GLY 116.A O    no hydrogen  2.994  N/A
VAL 154.A N    THR 17.A O     no hydrogen  2.605  N/A
VAL 159.A N    GLY 156.A O    no hydrogen  3.343  N/A
LYS 161.A N    TRP 157.A O    no hydrogen  2.997  N/A
ILE 163.A N    VAL 159.A O    no hydrogen  2.231  N/A
ILE 166.A N    ILE 163.A O    no hydrogen  2.850  N/A
THR 169.A N    GLU 173.A O    no hydrogen  2.752  N/A
GLY 172.A N    THR 169.A O    no hydrogen  3.407  N/A
ALA 175.A N    PRO 167.A O    no hydrogen  2.409  N/A
VAL 179.A N    ALA 7.A O      no hydrogen  2.749  N/A
VAL 180.A N    THR 69.A O     no hydrogen  2.930  N/A
VAL 181.A N    ASP 5.A O      no hydrogen  3.309  N/A