Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1bqs_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 5.A N      ARG 26.A O     no hydrogen  2.811  N/A
GLU 7.A N      THR 24.A O     no hydrogen  2.852  N/A
VAL 13.A N     GLN 86.A O     no hydrogen  2.937  N/A
VAL 15.A N     LEU 88.A O     no hydrogen  2.838  N/A
LEU 17.A N     TYR 90.A O     no hydrogen  2.822  N/A
GLY 18.A N     ALA 62.A O     no hydrogen  2.512  N/A
ALA 19.A N     ALA 16.A O     no hydrogen  2.947  N/A
ARG 21.A N     VAL 59.A O     no hydrogen  2.875  N/A
LEU 23.A N     LEU 57.A O     no hydrogen  2.567  N/A
THR 24.A N     GLU 7.A O      no hydrogen  2.824  N/A
CYS 25.A N     SER 55.A O     no hydrogen  3.007  N/A
CYS 25.A SG    GLN 5.A O      no hydrogen  4.016  N/A
ARG 26.A N     GLN 5.A O      no hydrogen  2.555  N/A
ALA 28.A N     PRO 3.A O      no hydrogen  2.866  N/A
CYS 29.A SG    ASP 31.A O     no hydrogen  3.608  N/A
SER 35.A N     SER 75.A O     no hydrogen  3.108  N/A
GLN 37.A N     VAL 73.A O     no hydrogen  2.884  N/A
TRP 38.A NE1   SER 55.A O     no hydrogen  2.940  N/A
ARG 39.A N     VAL 71.A O     no hydrogen  2.888  N/A
SER 44.A OG    THR 43.A O     no hydrogen  2.288  N/A
ALA 47.A N     THR 58.A O     no hydrogen  2.581  N/A
GLN 49.A N     VAL 56.A O     no hydrogen  3.030  N/A
ASP 51.A N     ARG 54.A O     no hydrogen  2.580  N/A
SER 55.A N     CYS 25.A O     no hydrogen  3.313  N/A
SER 55.A OG    GLN 49.A O     no hydrogen  3.564  N/A
VAL 56.A N     GLN 49.A O     no hydrogen  2.796  N/A
LEU 57.A N     LEU 23.A O     no hydrogen  2.550  N/A
THR 58.A N     ALA 47.A O     no hydrogen  3.063  N/A
VAL 59.A N     ARG 21.A O     no hydrogen  2.758  N/A
ARG 60.A N     LEU 45.A O     no hydrogen  2.838  N/A
ALA 62.A N     ALA 19.A O     no hydrogen  2.690  N/A
ALA 66.A N     SER 63.A O     no hydrogen  2.877  N/A
GLY 68.A N     LEU 87.A O     no hydrogen  3.005  N/A
ARG 70.A N     VAL 85.A O     no hydrogen  2.728  N/A
ARG 70.A NH1   THR 43.A O     no hydrogen  3.067  N/A
ARG 70.A NH2   THR 43.A O     no hydrogen  2.599  N/A
ARG 70.A NH2   ALA 66.A O     no hydrogen  2.527  N/A
VAL 71.A N     ARG 39.A O     no hydrogen  2.903  N/A
CYS 72.A N     HIS 83.A O     no hydrogen  3.040  N/A
CYS 72.A SG    GLN 37.A O     no hydrogen  3.677  N/A
VAL 73.A N     GLN 37.A O     no hydrogen  2.937  N/A
GLY 74.A N     PHE 81.A O     no hydrogen  2.864  N/A
SER 75.A N     SER 35.A O     no hydrogen  2.941  N/A
CYS 76.A N     ARG 79.A O     no hydrogen  2.730  N/A
ARG 79.A N     CYS 76.A O     no hydrogen  2.942  N/A
PHE 81.A N     GLY 74.A O     no hydrogen  2.879  N/A
HIS 83.A N     CYS 72.A O     no hydrogen  2.991  N/A
THR 84.A OG1   GLN 82.A OE1   no hydrogen  2.982  N/A
VAL 85.A N     ARG 70.A O     no hydrogen  2.896  N/A
GLN 86.A N     PRO 11.A O     no hydrogen  2.946  N/A
LEU 87.A N     GLY 68.A O     no hydrogen  2.919  N/A
LEU 88.A N     VAL 13.A O     no hydrogen  2.791  N/A
TYR 90.A N     VAL 15.A O     no hydrogen  3.121  N/A
ALA 91.A N     THR 118.A O    no hydrogen  2.692  N/A
ASN 94.A N     HIS 115.A O    no hydrogen  3.315  N/A
THR 97.A N     THR 113.A O    no hydrogen  2.769  N/A
SER 99.A N     ALA 111.A O    no hydrogen  2.958  N/A
LEU 103.A N    PRO 200.A O    no hydrogen  2.672  N/A
VAL 110.A N    TRP 167.A O    no hydrogen  3.069  N/A
ALA 111.A N    SER 99.A O     no hydrogen  2.724  N/A
CYS 112.A N    GLU 165.A O    no hydrogen  2.871  N/A
THR 113.A N    THR 97.A O     no hydrogen  2.800  N/A
ALA 114.A N    VAL 163.A O    no hydrogen  2.764  N/A
HIS 115.A N    GLN 95.A O     no hydrogen  3.078  N/A
LYS 116.A N    GLU 148.A OE2  no hydrogen  3.518  N/A
LYS 116.A NZ   ASN 94.A OD1   no hydrogen  2.711  N/A
VAL 117.A N    PHE 161.A O    no hydrogen  2.747  N/A
THR 118.A N    ALA 91.A O     no hydrogen  3.161  N/A
THR 118.A OG1  VAL 117.A O    no hydrogen  2.925  N/A
ALA 124.A N    ASP 121.A O    no hydrogen  3.299  N/A
SER 126.A N    THR 185.A O    no hydrogen  2.789  N/A
SER 128.A N    GLN 183.A O    no hydrogen  2.873  N/A
LEU 130.A N    TYR 181.A O    no hydrogen  2.735  N/A
VAL 131.A N    GLN 134.A O    no hydrogen  2.695  N/A
GLN 134.A N    VAL 131.A O    no hydrogen  3.209  N/A
LEU 136.A N    LEU 129.A O    no hydrogen  2.872  N/A
GLN 140.A N    ARG 168.A O    no hydrogen  3.446  N/A
LEU 142.A N    GLU 165.A OE1  no hydrogen  2.892  N/A
GLU 148.A N    LEU 160.A O    no hydrogen  3.058  N/A
ARG 162.A N    VAL 146.A O    no hydrogen  2.800  N/A
VAL 163.A N    ALA 114.A O    no hydrogen  3.120  N/A
THR 164.A N    PRO 144.A O    no hydrogen  2.881  N/A
GLU 165.A N    CYS 112.A O    no hydrogen  2.801  N/A
TRP 167.A N    VAL 110.A O    no hydrogen  2.884  N/A
LEU 169.A N    PRO 108.A O    no hydrogen  2.950  N/A
LEU 180.A N    ILE 199.A O    no hydrogen  2.832  N/A
TYR 181.A N    LEU 130.A O    no hydrogen  2.791  N/A
CYS 182.A N    GLN 197.A O    no hydrogen  3.103  N/A
GLN 183.A N    SER 128.A O    no hydrogen  2.963  N/A
ALA 184.A N    HIS 195.A O    no hydrogen  2.994  N/A
THR 185.A N    SER 126.A O    no hydrogen  2.821  N/A
MET 186.A N    LEU 193.A O    no hydrogen  2.914  N/A
ARG 187.A N    ALA 124.A O    no hydrogen  3.313  N/A
LEU 188.A N    LEU 191.A O    no hydrogen  2.931  N/A
LEU 191.A N    LEU 188.A O    no hydrogen  3.079  N/A
LEU 193.A N    MET 186.A O    no hydrogen  2.879  N/A
HIS 195.A N    ALA 184.A O    no hydrogen  2.932  N/A
GLN 197.A N    CYS 182.A O    no hydrogen  2.721  N/A
ILE 199.A N    LEU 180.A O    no hydrogen  2.958  N/A
VAL 201.A N    PRO 178.A O    no hydrogen  2.866  N/A
LEU 202.A N    LEU 103.A O    no hydrogen  2.736  N/A
SER 204.A N    LEU 202.A O    no hydrogen  2.554  N/A
SER 204.A OG   LEU 202.A O    no hydrogen  2.662  N/A
THR 206.A OG1  SER 204.A O    no hydrogen  3.348  N/A
SER 207.A OG   THR 206.A O    no hydrogen  2.366  N/A