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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 1.A OG1     ILE 83.A O    no hydrogen  3.398  N/A
ILE 3.A N       LEU 85.A O    no hydrogen  2.886  N/A
ASP 7.A N       SER 4.A OG    no hydrogen  2.970  N/A
ALA 8.A N       SER 4.A O     no hydrogen  2.790  N/A
GLN 9.A N       PRO 5.A O     no hydrogen  2.949  N/A
GLU 10.A N      HIS 6.A O     no hydrogen  3.280  N/A
LEU 11.A N      ASP 7.A O     no hydrogen  3.182  N/A
ILE 12.A N      ALA 8.A O     no hydrogen  2.845  N/A
ALA 13.A N      GLN 9.A O     no hydrogen  2.913  N/A
ARG 14.A N      LEU 11.A O    no hydrogen  3.013  N/A
ARG 14.A NH1.A  GLU 10.A O    no hydrogen  2.811  N/A
ARG 14.A NH1.A  GLU 10.A OE1  no hydrogen  3.088  N/A
GLY 15.A N      ILE 12.A O    no hydrogen  2.869  N/A
ALA 16.A N      LEU 11.A O    no hydrogen  3.011  N/A
LYS 17.A N      GLN 56.A O    no hydrogen  2.956  N/A
LYS 17.A NZ     LYS 51.A O    no hydrogen  3.564  N/A
ILE 19.A N      ILE 58.A O    no hydrogen  2.727  N/A
ASP 20.A N      ASP 36.A O    no hydrogen  2.862  N/A
ILE 21.A N      HIS 60.A O    no hydrogen  3.078  N/A
ARG 22.A N      ASP 20.A OD1  no hydrogen  3.035  N/A
ARG 22.A NE     ASP 20.A OD1  no hydrogen  2.928  N/A
ARG 22.A NH1    GLU 30.A O    no hydrogen  3.303  N/A
ARG 22.A NH1    GLN 62.A OE1  no hydrogen  2.902  N/A
ARG 22.A NH2    ASP 20.A OD2  no hydrogen  2.662  N/A
ARG 22.A NH2    GLU 30.A O    no hydrogen  2.897  N/A
ASP 23.A N      GLU 26.A OE1  no hydrogen  2.878  N/A
GLU 26.A N      ASP 25.A OD1  no hydrogen  2.905  N/A
TYR 27.A N      ASP 23.A O    no hydrogen  3.059  N/A
LEU 28.A N      ALA 24.A O    no hydrogen  2.778  N/A
ARG 29.A N      ASP 25.A O    no hydrogen  3.121  N/A
GLU 30.A N      GLU 26.A O    no hydrogen  3.023  N/A
HIS 31.A N      ALA 101.A O   no hydrogen  3.001  N/A
HIS 31.A ND1    TYR 27.A O    no hydrogen  2.832  N/A
GLU 34.A N      GLU 34.A OE1  no hydrogen  2.914  N/A
ALA 35.A N      ILE 32.A O    no hydrogen  3.077  N/A
ASP 36.A N      LEU 18.A O    no hydrogen  2.722  N/A
ALA 38.A N      ASP 20.A O    no hydrogen  2.825  N/A
LEU 40.A N      ILE 21.A O    no hydrogen  2.996  N/A
VAL 42.A N      PRO 39.A O    no hydrogen  3.006  N/A
LEU 43.A N      PRO 39.A O    no hydrogen  3.143  N/A
GLU 44.A N      LEU 40.A O    no hydrogen  2.889  N/A
GLN 45.A N      SER 41.A O    no hydrogen  3.057  N/A
SER 46.A N      VAL 42.A O    no hydrogen  2.932  N/A
SER 46.A OG.B   VAL 42.A O    no hydrogen  3.386  N/A
GLY 47.A N      LEU 43.A O    no hydrogen  2.872  N/A
LEU 52.A N      PRO 49.A O    no hydrogen  3.028  N/A
ARG 53.A N      ALA 50.A O    no hydrogen  2.958  N/A
ARG 53.A NH1    ALA 78.A O    no hydrogen  3.497  N/A
ARG 53.A NH1    ALA 79.A O    no hydrogen  2.978  N/A
GLN 56.A N      HIS 54.A ND1  no hydrogen  3.063  N/A
GLN 56.A NE2.A  GLU 82.A OE1  no hydrogen  3.138  N/A
ILE 57.A N      GLU 82.A O    no hydrogen  3.037  N/A
ILE 58.A N      LYS 17.A O    no hydrogen  2.681  N/A
PHE 59.A N      PHE 84.A O    no hydrogen  2.976  N/A
HIS 60.A N      ILE 19.A O    no hydrogen  2.774  N/A
GLN 62.A NE2    ASP 91.A OD1  no hydrogen  2.781  N/A
GLY 64.A N      ASP 61.A OD1  no hydrogen  2.748  N/A
THR 67.A N      ASP 61.A OD2  no hydrogen  2.850  N/A
THR 67.A OG1    ASP 61.A OD2  no hydrogen  3.251  N/A
THR 67.A OG1    GLY 64.A O    no hydrogen  3.466  N/A
SER 68.A N      GLY 64.A O    no hydrogen  3.258  N/A
SER 68.A OG     GLY 64.A O    no hydrogen  3.157  N/A
SER 68.A OG     LYS 65.A O    no hydrogen  2.966  N/A
ASN 69.A N      LYS 65.A O    no hydrogen  2.899  N/A
ASN 70.A ND2    ARG 66.A O    no hydrogen  2.818  N/A
LYS 73.A NZ     ASN 70.A OD1  no hydrogen  3.448  N/A
LEU 74.A N      ASN 70.A O    no hydrogen  2.916  N/A
ALA 75.A N      ALA 71.A O    no hydrogen  2.952  N/A
ALA 76.A N      ASP 72.A O    no hydrogen  3.157  N/A
ILE 77.A N      LYS 73.A O    no hydrogen  2.837  N/A
ALA 78.A N      LEU 74.A O    no hydrogen  3.078  N/A
ALA 79.A N      ALA 76.A O    no hydrogen  3.284  N/A
ALA 81.A N      ALA 78.A O    no hydrogen  3.012  N/A
GLU 82.A N      GLU 55.A O    no hydrogen  3.045  N/A
PHE 84.A N      ILE 57.A O    no hydrogen  2.821  N/A
LEU 85.A N      THR 1.A O     no hydrogen  2.796  N/A
LEU 86.A N      PHE 59.A O    no hydrogen  2.900  N/A
GLU 87.A N      ILE 3.A O     no hydrogen  2.965  N/A
GLY 89.A N      LEU 86.A O    no hydrogen  2.959  N/A
ILE 90.A N      ASP 61.A O    no hydrogen  3.002  N/A
ASP 91.A N      GLN 62.A O    no hydrogen  3.017  N/A
GLY 92.A N      ASP 88.A O    no hydrogen  2.924  N/A
TRP 93.A N      GLY 89.A O    no hydrogen  3.045  N/A
TRP 93.A NE1    PRO 99.A O    no hydrogen  2.757  N/A
LYS 94.A N      ILE 90.A O    no hydrogen  2.752  N/A
LYS 94.A NZ     GLU 30.A OE1  no hydrogen  2.915  N/A
LYS 94.A NZ     GLU 30.A OE2  no hydrogen  3.513  N/A
LYS 95.A N      ASP 91.A O    no hydrogen  2.845  N/A
ALA 96.A N      GLY 92.A O    no hydrogen  3.042  N/A
GLY 97.A N      LYS 94.A O    no hydrogen  2.937  N/A
LEU 98.A N      TRP 93.A O    no hydrogen  3.243  N/A
ALA 101.A N     HIS 31.A O    no hydrogen  2.771  N/A
ASN 103.A N     ARG 29.A O    no hydrogen  3.131  N/A