Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3hxs_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 6.A N       GLU 9.A OE1    no hydrogen  2.973  N/A
ARG 7.A NE      TYR 17.A OH    no hydrogen  2.946  N/A
ARG 7.A NH2     GLU 18.A OE2   no hydrogen  2.963  N/A
GLU 9.A N       THR 6.A OG1    no hydrogen  3.050  N/A
PHE 10.A N      THR 6.A O      no hydrogen  2.924  N/A
LEU 11.A N      ARG 7.A O      no hydrogen  2.943  N/A
LYS 12.A N      GLU 9.A O      no hydrogen  3.068  N/A
LYS 13.A N      GLU 9.A O      no hydrogen  2.804  N/A
ILE 14.A N      PHE 10.A O     no hydrogen  2.833  N/A
ALA 15.A N      PHE 10.A O     no hydrogen  3.148  N/A
TYR 17.A OH     GLU 18.A OE2   no hydrogen  3.277  N/A
HIS 20.A NE2.A  ASP 16.A OD1   no hydrogen  2.685  N/A
TYR 26.A OH     LYS 30.A O     no hydrogen  2.643  N/A
ALA 32.A N      VAL 90.A O     no hydrogen  2.983  N/A
ILE 33.A N      TYR 63.A O     no hydrogen  2.923  N/A
VAL 34.A N      TRP 88.A O     no hydrogen  2.915  N/A
ASP 35.A N      TYR 65.A O     no hydrogen  2.815  N/A
PHE 36.A N      THR 86.A O     no hydrogen  2.806  N/A
TYR 37.A N      VAL 67.A O     no hydrogen  2.943  N/A
CYS 41.A N      ALA 38.A O     no hydrogen  3.125  N/A
LYS 45.A N      GLY 42.A O     no hydrogen  2.928  N/A
MET 46.A N      PRO 43.A O     no hydrogen  3.002  N/A
VAL 47.A N      PRO 43.A O     no hydrogen  3.146  N/A
ALA 48.A N      CYS 44.A O     no hydrogen  2.822  N/A
LEU 51.A N      VAL 47.A O     no hydrogen  2.972  N/A
GLU 52.A N      ALA 48.A O     no hydrogen  3.084  N/A
GLU 53.A N      PRO 49.A O     no hydrogen  2.926  N/A
LEU 54.A N      ILE 50.A O     no hydrogen  2.931  N/A
SER 55.A N      LEU 51.A O     no hydrogen  2.681  N/A
LYS 56.A N      GLU 53.A O     no hydrogen  2.759  N/A
GLU 57.A N      GLU 53.A O     no hydrogen  3.249  N/A
TYR 58.A N      LEU 54.A O     no hydrogen  3.104  N/A
TYR 58.A OH     ASP 113.A OD1  no hydrogen  2.914  N/A
TYR 58.A OH     ASP 113.A OD2  no hydrogen  3.129  N/A
ALA 59.A N      LYS 56.A O     no hydrogen  2.954  N/A
LYS 61.A N      TYR 58.A O     no hydrogen  2.849  N/A
ILE 62.A N      TYR 58.A O     no hydrogen  3.202  N/A
TYR 63.A N      PRO 31.A O     no hydrogen  3.060  N/A
TYR 63.A OH     ASP 29.A OD1   no hydrogen  2.584  N/A
TYR 65.A N      ILE 33.A O     no hydrogen  2.805  N/A
LYS 66.A NZ     ASP 35.A OD2   no hydrogen  2.944  N/A
VAL 67.A N      ASP 35.A O     no hydrogen  2.783  N/A
VAL 69.A N      TYR 37.A O     no hydrogen  2.997  N/A
ASP 70.A N      ASN 68.A OD1   no hydrogen  3.087  N/A
LYS 71.A N      ASN 68.A O     no hydrogen  3.039  N/A
GLU 72.A N      ASN 68.A O     no hydrogen  3.012  N/A
GLU 72.A N      VAL 69.A O     no hydrogen  3.311  N/A
ALA 76.A N      GLU 72.A O     no hydrogen  3.165  N/A
ARG 77.A N      PRO 73.A O     no hydrogen  2.888  N/A
ASP 78.A N      GLU 74.A O     no hydrogen  2.783  N/A
PHE 79.A N      LEU 75.A O     no hydrogen  3.079  N/A
GLY 80.A N      ARG 77.A O     no hydrogen  2.940  N/A
ILE 81.A N      ALA 76.A O     no hydrogen  3.029  N/A
THR 86.A N      PHE 36.A O     no hydrogen  3.232  N/A
THR 86.A OG1    SER 83.A O     no hydrogen  2.625  N/A
ILE 87.A N      ASN 99.A O     no hydrogen  2.838  N/A
TRP 88.A N      VAL 34.A O     no hydrogen  2.865  N/A
PHE 89.A N      GLN 97.A O     no hydrogen  2.720  N/A
VAL 90.A N      ALA 32.A O     no hydrogen  2.754  N/A
GLN 97.A N      PHE 89.A O     no hydrogen  2.807  N/A
ASN 99.A N      ILE 87.A O     no hydrogen  2.824  N/A
GLY 101.A N     PRO 85.A O     no hydrogen  2.793  N/A
SER 104.A N     GLN 107.A OE1  no hydrogen  2.773  N/A
SER 104.A OG    GLN 107.A OE1  no hydrogen  3.052  N/A
LYS 105.A NZ    GLU 53.A OE2   no hydrogen  2.611  N/A
GLN 107.A N     SER 104.A OG   no hydrogen  3.116  N/A
LEU 108.A N     SER 104.A O    no hydrogen  2.740  N/A
LYS 109.A N     LYS 105.A O    no hydrogen  3.069  N/A
LYS 109.A NZ    GLU 57.A OE2   no hydrogen  3.315  N/A
GLY 110.A N     GLU 106.A O    no hydrogen  3.235  N/A
TYR 111.A N     GLN 107.A O    no hydrogen  3.158  N/A
ILE 112.A N     LEU 108.A O    no hydrogen  3.000  N/A
ASP 113.A N     LYS 109.A O    no hydrogen  2.906  N/A
LYS 114.A N     GLY 110.A O    no hydrogen  3.099  N/A
VAL 115.A N     TYR 111.A O    no hydrogen  2.627  N/A
LEU 116.A N     TYR 111.A O    no hydrogen  3.157  N/A
LEU 116.A N     ILE 112.A O    no hydrogen  3.241  N/A
LEU 117.A N     ILE 112.A O    no hydrogen  2.813  N/A