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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N      ASP 101.A OD2   no hydrogen  3.388  N/A
LYS 2.A N      ASP 101.A OD2   no hydrogen  3.037  N/A
THR 4.A N      VAL 100.A O     no hydrogen  2.830  N/A
ARG 5.A NE     ASP 97.A OD1    no hydrogen  2.932  N/A
ARG 5.A NH2    ASP 97.A OD1    no hydrogen  3.311  N/A
VAL 6.A N      VAL 98.A O      no hydrogen  2.880  N/A
CYS 7.A SG     ASP 8.A O       no hydrogen  3.542  N/A
ASP 8.A N      ASP 11.A OD2    no hydrogen  2.895  N/A
ARG 9.A N      ASN 96.A O      no hydrogen  2.801  N/A
ARG 10.A N     ASP 8.A OD2     no hydrogen  2.760  N/A
ARG 10.A NE    ASP 8.A OD2     no hydrogen  2.796  N/A
ARG 10.A NH2   ASP 8.A OD1     no hydrogen  2.890  N/A
ASP 11.A N     ASP 8.A O       no hydrogen  2.876  N/A
VAL 12.A N     ARG 9.A O       no hydrogen  3.351  N/A
GLY 15.A N     ASN 31.A O      no hydrogen  2.873  N/A
GLU 16.A N     PRO 13.A O      no hydrogen  2.941  N/A
LEU 18.A N     ILE 29.A O      no hydrogen  2.816  N/A
LYS 19.A NZ.B  ASP 52.A OD1.A  no hydrogen  2.880  N/A
LYS 19.A NZ.B  ASP 52.A OD1.B  no hydrogen  2.823  N/A
VAL 20.A N     VAL 27.A O      no hydrogen  2.843  N/A
SER 22.A N     THR 25.A O      no hydrogen  3.028  N/A
THR 25.A N     SER 22.A O      no hydrogen  2.937  N/A
SER 26.A OG    GLU 21.A OE2.B  no hydrogen  2.432  N/A
VAL 27.A N     VAL 20.A O      no hydrogen  2.838  N/A
ALA 28.A N     THR 39.A O      no hydrogen  2.799  N/A
ILE 29.A N     LEU 18.A O      no hydrogen  2.855  N/A
PHE 30.A N     PHE 37.A O      no hydrogen  2.837  N/A
ASN 31.A N     GLU 16.A O      no hydrogen  3.064  N/A
ASN 31.A ND2   VAL 12.A O      no hydrogen  2.792  N/A
VAL 32.A N     GLU 35.A O      no hydrogen  2.870  N/A
GLY 34.A N     ASN 31.A OD1    no hydrogen  2.847  N/A
GLU 35.A N     VAL 32.A O      no hydrogen  3.117  N/A
PHE 37.A N     PHE 30.A O      no hydrogen  2.908  N/A
THR 39.A N     ALA 28.A O      no hydrogen  2.950  N/A
THR 39.A OG1   GLN 40.A O      no hydrogen  2.849  N/A
GLN 40.A N     LYS 87.A O      no hydrogen  2.891  N/A
GLN 40.A NE2   ARG 42.A O      no hydrogen  2.825  N/A
ASP 41.A N     SER 26.A O      no hydrogen  3.050  N/A
ARG 42.A NE    ASP 47.A OD1    no hydrogen  2.843  N/A
CYS 43.A N     TRP 48.A O      no hydrogen  2.948  N/A
THR 44.A OG1   GLU 84.A O      no hydrogen  2.755  N/A
GLY 46.A N     CYS 43.A O      no hydrogen  3.450  N/A
TRP 48.A N     GLY 46.A O      no hydrogen  2.792  N/A
TRP 48.A NE1   SER 64.A OG     no hydrogen  2.936  N/A
SER 49.A OG    ASP 41.A OD1    no hydrogen  3.320  N/A
SER 49.A OG    ASP 41.A OD2    no hydrogen  2.579  N/A
LEU 50.A N     ASP 41.A O      no hydrogen  2.776  N/A
SER 51.A N     ASP 41.A OD1    no hydrogen  3.377  N/A
SER 51.A OG    ASP 41.A OD1    no hydrogen  2.633  N/A
SER 51.A OG    SER 49.A OG     no hydrogen  3.118  N/A
SER 51.A OG    ASP 52.A OD2.B  no hydrogen  3.537  N/A
ASP 52.A N.A   SER 49.A OG     no hydrogen  3.021  N/A
ASP 52.A N.B   SER 49.A OG     no hydrogen  3.010  N/A
GLY 53.A N.B   SER 49.A O      no hydrogen  2.659  N/A
TYR 55.A N.B   GLU 62.A O      no hydrogen  2.758  N/A
GLU 57.A N     VAL 60.A O      no hydrogen  2.924  N/A
VAL 60.A N     GLU 57.A O      no hydrogen  3.042  N/A
VAL 61.A N     PHE 70.A O      no hydrogen  2.878  N/A
GLU 62.A N     TYR 55.A O.A    no hydrogen  2.882  N/A
GLU 62.A N     TYR 55.A O.B    no hydrogen  2.799  N/A
CYS 63.A N     GLY 68.A O      no hydrogen  2.788  N/A
SER 64.A N     GLY 53.A O.B    no hydrogen  2.951  N/A
SER 64.A OG    GLY 53.A O.B    no hydrogen  3.170  N/A
MET 67.A N     CYS 63.A O      no hydrogen  2.886  N/A
LYS 69.A N     SER 79.A O      no hydrogen  3.133  N/A
PHE 70.A N     VAL 61.A O      no hydrogen  2.968  N/A
CYS 71.A N     LYS 76.A O      no hydrogen  2.788  N/A
CYS 71.A SG    THR 74.A OG1    no hydrogen  3.505  N/A
VAL 72.A N     ASP 59.A O      no hydrogen  2.839  N/A
ARG 73.A NE.A  ASP 59.A OD2    no hydrogen  2.889  N/A
GLY 75.A N     CYS 71.A O      no hydrogen  2.657  N/A
LYS 76.A N     THR 74.A OG1    no hydrogen  3.095  N/A
LYS 76.A NZ    PRO 109.A O     no hydrogen  2.803  N/A
LYS 78.A N     LYS 69.A O      no hydrogen  2.734  N/A
SER 79.A N     LYS 69.A O      no hydrogen  3.268  N/A
SER 79.A OG.A  LYS 78.A O      no hydrogen  2.877  N/A
SER 79.A OG.B  PRO 80.A O      no hydrogen  3.029  N/A
LEU 86.A N     GLY 75.A O      no hydrogen  2.785  N/A
LYS 87.A N     GLN 40.A OE1    no hydrogen  2.967  N/A
ILE 88.A N     TYR 106.A O     no hydrogen  2.786  N/A
PHE 89.A N     ALA 38.A O      no hydrogen  3.113  N/A
ARG 92.A N     LEU 99.A O      no hydrogen  2.936  N/A
ARG 92.A NH1   ILE 91.A O      no hydrogen  3.037  N/A
GLU 94.A N     ASP 97.A O      no hydrogen  2.865  N/A
ASP 97.A N     GLU 94.A O      no hydrogen  2.990  N/A
VAL 98.A N     CYS 7.A O       no hydrogen  2.962  N/A
LEU 99.A N     ARG 92.A O      no hydrogen  2.863  N/A
VAL 100.A N    THR 4.A O       no hydrogen  2.868  N/A
ASP 101.A N    PRO 90.A O      no hydrogen  3.218  N/A
GLU 103.A N    ASP 101.A OD1   no hydrogen  2.929  N/A
ALA 104.A N    ASP 101.A O     no hydrogen  3.210  N/A
TYR 106.A N    ILE 88.A O      no hydrogen  2.924  N/A