Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1xj2_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASP 1.A N      VAL 100.A O    no hydrogen  3.426  N/A
MET 3.A N      SER 16.A OG    no hydrogen  3.092  N/A
ILE 4.A N      GLY 98.A O     no hydrogen  3.044  N/A
VAL 5.A N      LEU 14.A O     no hydrogen  3.028  N/A
ILE 6.A N      PHE 96.A O     no hydrogen  2.855  N/A
ASP 7.A N      ILE 11.A O     no hydrogen  3.087  N/A
HIS 9.A N      ASP 7.A OD1    no hydrogen  2.588  N/A
GLY 10.A N     ASP 7.A O      no hydrogen  3.235  N/A
ILE 11.A N     ASP 7.A OD1    no hydrogen  3.183  N/A
ILE 12.A N     GLN 33.A O     no hydrogen  2.752  N/A
GLN 13.A N     VAL 5.A O      no hydrogen  2.666  N/A
GLN 13.A NE2   ILE 11.A O     no hydrogen  3.277  N/A
LEU 14.A N     VAL 5.A O      no hydrogen  3.325  N/A
SER 16.A N     MET 3.A O      no hydrogen  3.148  N/A
SER 16.A OG    MET 3.A O      no hydrogen  3.397  N/A
ALA 19.A N     SER 16.A OG    no hydrogen  3.371  N/A
GLU 20.A N     SER 16.A O     no hydrogen  3.099  N/A
ARG 21.A N     THR 17.A O     no hydrogen  3.167  N/A
LEU 22.A N     ALA 18.A O     no hydrogen  2.864  N/A
PHE 23.A N     ALA 19.A O     no hydrogen  2.772  N/A
GLY 24.A N     GLU 20.A O     no hydrogen  2.870  N/A
SER 26.A N     GLU 29.A OE1   no hydrogen  2.889  N/A
GLU 27.A N     GLU 20.A OE2   no hydrogen  2.515  N/A
ALA 30.A N     SER 26.A O     no hydrogen  2.893  N/A
ILE 31.A N     GLU 27.A O     no hydrogen  2.912  N/A
GLY 32.A N     ILE 12.A O     no hydrogen  3.203  N/A
GLN 33.A N     ALA 30.A O     no hydrogen  2.940  N/A
VAL 35.A N     GLY 10.A O     no hydrogen  2.584  N/A
ASN 36.A ND2   ARG 44.A O     no hydrogen  3.476  N/A
ILE 37.A N     ASN 34.A O     no hydrogen  3.136  N/A
LEU 38.A N     VAL 35.A O     no hydrogen  2.921  N/A
MET 39.A N     ASN 36.A O     no hydrogen  3.446  N/A
ARG 44.A N     PRO 40.A O     no hydrogen  2.899  N/A
SER 45.A N     GLU 41.A OE1   no hydrogen  3.154  N/A
SER 45.A N     PRO 42.A O     no hydrogen  3.043  N/A
SER 45.A OG    GLU 41.A OE1   no hydrogen  2.575  N/A
SER 45.A OG    GLU 41.A OE2   no hydrogen  2.528  N/A
ARG 46.A N     ASP 43.A O     no hydrogen  2.914  N/A
HIS 47.A N     ASP 43.A O     no hydrogen  2.621  N/A
SER 49.A OG    ARG 46.A O     no hydrogen  2.499  N/A
TYR 50.A N     ARG 46.A O     no hydrogen  2.940  N/A
TYR 50.A OH    ASP 43.A OD1   no hydrogen  3.219  N/A
ILE 51.A N     HIS 47.A O     no hydrogen  2.973  N/A
SER 52.A N     ASP 48.A O     no hydrogen  2.751  N/A
SER 52.A OG    ASP 48.A O     no hydrogen  2.712  N/A
ARG 53.A N     SER 49.A O     no hydrogen  2.628  N/A
ARG 53.A NH1   ASP 59.A O     no hydrogen  3.029  N/A
ARG 53.A NH2   ASP 59.A O     no hydrogen  2.867  N/A
TYR 54.A N     TYR 50.A O     no hydrogen  3.310  N/A
TYR 54.A OH    GLU 87.A OE1   no hydrogen  2.785  N/A
ARG 55.A N     ILE 51.A O     no hydrogen  3.117  N/A
ARG 55.A NH1   GLY 8.A O      no hydrogen  3.288  N/A
THR 56.A N     ARG 53.A O     no hydrogen  3.332  N/A
THR 56.A OG1   ARG 53.A O     no hydrogen  3.175  N/A
THR 57.A N     ARG 53.A O     no hydrogen  3.027  N/A
THR 57.A OG1   ARG 53.A O     no hydrogen  2.570  N/A
SER 58.A N     TYR 54.A O     no hydrogen  2.780  N/A
SER 58.A OG    THR 56.A O     no hydrogen  3.455  N/A
ILE 65.A N     ILE 62.A O     no hydrogen  2.766  N/A
GLY 66.A N     ILE 62.A O     no hydrogen  2.955  N/A
ARG 67.A N     LEU 83.A O     no hydrogen  3.011  N/A
VAL 69.A N     MET 81.A O     no hydrogen  2.910  N/A
GLY 71.A N     PHE 79.A O     no hydrogen  2.644  N/A
LYS 72.A N     LEU 38.A O     no hydrogen  2.791  N/A
ARG 73.A N     THR 77.A O     no hydrogen  2.892  N/A
ARG 73.A NH1   LEU 22.A O     no hydrogen  2.739  N/A
ARG 74.A N     PHE 23.A O     no hydrogen  3.023  N/A
ARG 74.A NH1   GLU 29.A OE2   no hydrogen  3.186  N/A
ARG 74.A NH2   GLU 29.A OE2   no hydrogen  2.973  N/A
GLY 76.A N     ARG 73.A O     no hydrogen  2.913  N/A
THR 77.A N     ASP 75.A OD1   no hydrogen  2.778  N/A
THR 77.A OG1   ASP 75.A OD1   no hydrogen  2.522  N/A
PHE 79.A N     GLY 71.A O     no hydrogen  2.927  N/A
MET 81.A N     VAL 69.A O     no hydrogen  2.856  N/A
HIS 82.A N     ARG 101.A O    no hydrogen  2.791  N/A
LEU 83.A N     ARG 67.A O     no hydrogen  2.809  N/A
SER 84.A N     PHE 99.A O     no hydrogen  3.146  N/A
GLY 86.A N     THR 97.A O     no hydrogen  2.767  N/A
MET 88.A N     TYR 95.A O     no hydrogen  2.893  N/A
SER 90.A N     GLU 93.A O     no hydrogen  2.961  N/A
GLU 93.A N     SER 90.A O     no hydrogen  2.882  N/A
TYR 95.A N     MET 88.A O     no hydrogen  2.780  N/A
TYR 95.A OH    GLU 93.A OE1   no hydrogen  3.318  N/A
PHE 96.A N     ILE 6.A O      no hydrogen  2.805  N/A
THR 97.A N     GLY 86.A O     no hydrogen  2.926  N/A
GLY 98.A N     ILE 4.A O      no hydrogen  2.780  N/A
PHE 99.A N     SER 84.A O     no hydrogen  2.912  N/A
VAL 100.A N    ALA 2.A O      no hydrogen  2.870  N/A
ARG 101.A N    HIS 82.A O     no hydrogen  2.992  N/A
ASP 102.A N    ASP 1.A OD1    no hydrogen  2.665  N/A
LEU 103.A N    PRO 80.A O     no hydrogen  3.165  N/A
THR 104.A N    ASP 102.A OD1  no hydrogen  3.004  N/A
THR 104.A OG1  ASP 102.A OD1  no hydrogen  2.500  N/A
THR 104.A OG1  ASP 102.A OD2  no hydrogen  3.514  N/A
GLN 107.A N    LEU 103.A O    no hydrogen  2.999  N/A
GLN 108.A N    THR 104.A O    no hydrogen  2.990  N/A
THR 109.A N    GLU 105.A O    no hydrogen  2.890  N/A
THR 109.A OG1  GLU 105.A O    no hydrogen  3.069  N/A
GLN 110.A N    HIS 106.A O    no hydrogen  3.103  N/A
ALA 111.A N    GLN 107.A O    no hydrogen  2.971  N/A
ARG 112.A N    GLN 108.A O    no hydrogen  2.900  N/A
ARG 112.A NH1  GLU 115.A OE2  no hydrogen  3.491  N/A
LEU 113.A N    THR 109.A O    no hydrogen  2.907  N/A
GLN 114.A N    GLN 110.A O    no hydrogen  2.989  N/A
GLU 115.A N    ALA 111.A O    no hydrogen  2.967  N/A
LEU 116.A N    ARG 112.A O    no hydrogen  3.180  N/A
LEU 116.A N    LEU 113.A O    no hydrogen  3.393  N/A