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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 8.A N      SER 5.A O      no hydrogen  3.143  N/A
LYS 9.A N      SER 5.A O      no hydrogen  3.218  N/A
LYS 9.A N      LYS 6.A O      no hydrogen  3.293  N/A
ALA 12.A N     ARG 8.A O      no hydrogen  2.925  N/A
ASP 13.A N     LYS 9.A O      no hydrogen  2.907  N/A
GLY 14.A N     PHE 10.A O     no hydrogen  2.913  N/A
ILE 15.A N     VAL 11.A O     no hydrogen  2.900  N/A
PHE 16.A N     ALA 12.A O     no hydrogen  2.943  N/A
LYS 17.A N     ASP 13.A O     no hydrogen  2.906  N/A
ALA 18.A N     GLY 14.A O     no hydrogen  2.920  N/A
GLU 19.A N     ILE 15.A O     no hydrogen  2.900  N/A
LEU 20.A N     PHE 16.A O     no hydrogen  2.935  N/A
ASN 21.A N     LYS 17.A O     no hydrogen  2.899  N/A
GLU 22.A N     ALA 18.A O     no hydrogen  2.926  N/A
PHE 23.A N     GLU 19.A O     no hydrogen  2.920  N/A
LEU 24.A N     LEU 20.A O     no hydrogen  2.925  N/A
THR 25.A N     ASN 21.A O     no hydrogen  2.939  N/A
ARG 26.A N     GLU 22.A O     no hydrogen  2.891  N/A
GLU 27.A N     PHE 23.A O     no hydrogen  2.969  N/A
LEU 28.A N     LEU 24.A O     no hydrogen  2.565  N/A
ASP 31.A N     LEU 28.A O     no hydrogen  3.257  N/A
TYR 33.A N     GLU 102.A OE1  no hydrogen  3.090  N/A
TYR 33.A OH    ASN 21.A OD1   no hydrogen  2.455  N/A
SER 34.A N     LEU 50.A O     no hydrogen  3.007  N/A
GLY 35.A N     LEU 50.A O     no hydrogen  3.233  N/A
GLU 37.A N     ILE 48.A O     no hydrogen  2.663  N/A
ARG 39.A N     GLU 46.A O     no hydrogen  2.542  N/A
THR 45.A N     SER 82.A O     no hydrogen  2.772  N/A
GLU 46.A N     ARG 39.A O     no hydrogen  2.853  N/A
ILE 47.A N     GLU 84.A O     no hydrogen  3.304  N/A
ILE 48.A N     GLU 37.A O     no hydrogen  2.525  N/A
ILE 49.A N     TYR 86.A O     no hydrogen  2.836  N/A
LEU 50.A N     GLY 35.A O     no hydrogen  2.682  N/A
THR 52.A N     GLY 32.A O     no hydrogen  3.129  N/A
ARG 53.A NH2   GLU 30.A O     no hydrogen  3.505  N/A
GLN 55.A NE2   GLY 59.A O     no hydrogen  3.550  N/A
LEU 58.A N     THR 54.A O     no hydrogen  2.907  N/A
GLY 59.A N     GLN 55.A O     no hydrogen  3.216  N/A
ARG 64.A NH1   GLU 60.A OE2   no hydrogen  3.454  N/A
GLU 67.A N     ARG 63.A O     no hydrogen  3.259  N/A
LEU 68.A N     ARG 64.A O     no hydrogen  2.892  N/A
THR 69.A N     ILE 65.A O     no hydrogen  2.912  N/A
THR 69.A OG1   ILE 65.A O     no hydrogen  2.868  N/A
ALA 70.A N     ARG 66.A O     no hydrogen  2.912  N/A
VAL 71.A N     GLU 67.A O     no hydrogen  2.886  N/A
VAL 72.A N     LEU 68.A O     no hydrogen  3.070  N/A
GLN 73.A N     THR 69.A O     no hydrogen  3.130  N/A
GLN 73.A N     ALA 70.A O     no hydrogen  2.850  N/A
GLN 73.A NE2   VAL 83.A O     no hydrogen  3.479  N/A
LYS 74.A N     ALA 70.A O     no hydrogen  2.792  N/A
SER 82.A OG    PRO 79.A O     no hydrogen  3.246  N/A
GLU 84.A N     THR 45.A O     no hydrogen  2.803  N/A
TYR 86.A N     ILE 47.A O     no hydrogen  2.950  N/A
GLU 88.A N     ILE 49.A O     no hydrogen  3.249  N/A
LYS 89.A NZ    THR 52.A O     no hydrogen  2.374  N/A
ARG 93.A NH2   SER 103.A OG   no hydrogen  3.365  N/A
CYS 96.A SG    ASP 168.A OD2  no hydrogen  3.558  N/A
GLN 100.A NE2  ARG 93.A O     no hydrogen  2.626  N/A
ALA 101.A N    ALA 97.A O     no hydrogen  2.932  N/A
GLU 102.A N    ILE 98.A O     no hydrogen  3.021  N/A
SER 103.A N    ALA 99.A O     no hydrogen  2.903  N/A
SER 103.A OG   ALA 99.A O     no hydrogen  2.955  N/A
LEU 104.A N    GLN 100.A O    no hydrogen  2.905  N/A
ARG 105.A N    ALA 101.A O    no hydrogen  2.924  N/A
LEU 108.A N    LEU 104.A O    no hydrogen  2.906  N/A
LEU 109.A N    ARG 105.A O    no hydrogen  2.919  N/A
LEU 109.A N    TYR 106.A O    no hydrogen  3.173  N/A
CYS 118.A N    VAL 114.A O    no hydrogen  2.903  N/A
CYS 118.A SG   VAL 114.A O    no hydrogen  3.056  N/A
TYR 119.A N    ARG 115.A O    no hydrogen  2.916  N/A
GLY 120.A N    ARG 116.A O    no hydrogen  2.939  N/A
VAL 121.A N    ALA 117.A O    no hydrogen  2.907  N/A
LEU 122.A N    CYS 118.A O    no hydrogen  2.887  N/A
ARG 123.A N    TYR 119.A O    no hydrogen  2.950  N/A
PHE 124.A N    GLY 120.A O    no hydrogen  3.450  N/A
ILE 125.A N    VAL 121.A O    no hydrogen  2.900  N/A
MET 126.A N    LEU 122.A O    no hydrogen  2.898  N/A
GLU 127.A N    ARG 123.A O    no hydrogen  2.915  N/A
SER 128.A N    ILE 125.A O    no hydrogen  3.145  N/A
CYS 133.A N    ASP 153.A O    no hydrogen  2.906  N/A
CYS 133.A SG   LYS 186.A O    no hydrogen  3.851  N/A
GLU 134.A N    LYS 186.A O    no hydrogen  3.189  N/A
VAL 135.A N    PHE 151.A O    no hydrogen  2.883  N/A
VAL 136.A N    LYS 184.A O    no hydrogen  2.894  N/A
VAL 137.A N    MET 149.A O    no hydrogen  3.101  N/A
SER 138.A N    GLY 182.A O    no hydrogen  2.960  N/A
LYS 140.A NZ   GLN 178.A O    no hydrogen  3.042  N/A
MET 149.A N    VAL 137.A O    no hydrogen  2.932  N/A
PHE 151.A N    VAL 135.A O    no hydrogen  2.774  N/A
ASP 153.A N    CYS 133.A O    no hydrogen  2.935  N/A
LEU 155.A N    LYS 131.A O    no hydrogen  3.195  N/A
ASN 164.A N    ASP 161.A O    no hydrogen  3.175  N/A
TYR 166.A N    PRO 162.A O    no hydrogen  2.882  N/A
TYR 166.A N    VAL 163.A O    no hydrogen  3.218  N/A
TYR 166.A OH   LYS 201.A O    no hydrogen  2.192  N/A
ASP 168.A N    ILE 187.A O    no hydrogen  3.388  N/A
ARG 172.A N    ILE 183.A O    no hydrogen  3.470  N/A
ARG 172.A NH1  VAL 171.A O    no hydrogen  2.731  N/A
LEU 176.A N    GLY 179.A O    no hydrogen  3.045  N/A
LEU 181.A N    VAL 174.A O    no hydrogen  3.047  N/A
ILE 183.A N    ARG 172.A O    no hydrogen  3.168  N/A
LYS 184.A N    VAL 136.A O    no hydrogen  2.843  N/A
LYS 186.A N    GLU 134.A O    no hydrogen  3.087  N/A
LEU 189.A N    TYR 166.A O    no hydrogen  3.165  N/A
LYS 213.A NZ   ASP 214.A OD1  no hydrogen  3.412  N/A
LYS 213.A NZ   ASP 214.A OD2  no hydrogen  3.146  N/A