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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 6.A N       ILE 100.A O    no hydrogen  2.774  N/A
THR 6.A OG1     ILE 100.A O    no hydrogen  3.552  N/A
ARG 8.A NE      GLU 42.A OE1   no hydrogen  2.991  N/A
ARG 8.A NH2     GLU 42.A OE1   no hydrogen  3.478  N/A
ALA 9.A N       THR 6.A OG1    no hydrogen  3.006  N/A
LYS 10.A N      THR 6.A O      no hydrogen  2.929  N/A
LYS 11.A N      GLN 7.A O      no hydrogen  2.968  N/A
ALA 12.A N      ARG 8.A O      no hydrogen  2.954  N/A
ILE 13.A N      ALA 9.A O      no hydrogen  3.021  N/A
ASP 14.A N      LYS 10.A O     no hydrogen  2.961  N/A
LEU 15.A N      LYS 11.A O     no hydrogen  2.869  N/A
ALA 16.A N      ALA 12.A O     no hydrogen  2.935  N/A
PHE 17.A N      ILE 13.A O     no hydrogen  3.104  N/A
GLU 18.A N      ASP 14.A O     no hydrogen  2.931  N/A
SER 19.A N      LEU 15.A O     no hydrogen  2.807  N/A
SER 19.A OG     LEU 15.A O     no hydrogen  3.145  N/A
ALA 20.A N      ALA 16.A O     no hydrogen  3.031  N/A
LYS 21.A N      PHE 17.A O     no hydrogen  3.031  N/A
LYS 21.A NZ     SER 73.A O     no hydrogen  3.532  N/A
LYS 21.A NZ     GLU 74.A O     no hydrogen  2.597  N/A
SER 22.A N.A    GLU 18.A O     no hydrogen  3.032  N/A
SER 22.A N.B    GLU 18.A O     no hydrogen  3.068  N/A
SER 22.A OG.A   GLU 18.A O     no hydrogen  3.138  N/A
SER 22.A OG.B   GLU 18.A O     no hydrogen  3.525  N/A
SER 22.A OG.B   SER 19.A O     no hydrogen  2.861  N/A
LEU 23.A N      SER 19.A O     no hydrogen  3.108  N/A
LEU 23.A N      ALA 20.A O     no hydrogen  3.066  N/A
GLY 24.A N      LYS 21.A O     no hydrogen  2.990  N/A
HIS 25.A N      ALA 20.A O     no hydrogen  2.839  N/A
HIS 25.A NE2    GLY 67.A O     no hydrogen  2.820  N/A
VAL 28.A N      VAL 77.A O     no hydrogen  2.783  N/A
GLU 31.A N      GLU 31.A OE1   no hydrogen  2.727  N/A
HIS 32.A N      GLY 29.A O     no hydrogen  3.056  N/A
ILE 33.A N      GLY 29.A O     no hydrogen  3.241  N/A
LEU 34.A N      SER 30.A O     no hydrogen  2.875  N/A
LEU 35.A N      GLU 31.A O     no hydrogen  3.033  N/A
GLY 36.A N      HIS 32.A O     no hydrogen  2.724  N/A
LEU 37.A N      ILE 33.A O     no hydrogen  2.832  N/A
LEU 38.A N      LEU 34.A O     no hydrogen  3.079  N/A
ARG 39.A N.A    LEU 35.A O     no hydrogen  2.869  N/A
ARG 39.A N.B    LEU 35.A O     no hydrogen  2.858  N/A
ARG 39.A NE.B   GLU 56.A OE1   no hydrogen  3.020  N/A
ARG 39.A NH1.A  GLU 18.A OE1   no hydrogen  3.061  N/A
ARG 39.A NH1.A  SER 19.A OG    no hydrogen  2.871  N/A
ARG 39.A NH2.A  GLU 18.A OE1   no hydrogen  2.392  N/A
GLU 40.A N      GLY 36.A O     no hydrogen  2.997  N/A
GLU 41.A N      LEU 38.A O     no hydrogen  3.082  N/A
GLU 42.A N      GLU 40.A O     no hydrogen  2.850  N/A
GLY 43.A N      GLU 40.A OE1   no hydrogen  2.783  N/A
ALA 45.A N      THR 102.A OG1  no hydrogen  3.107  N/A
LYS 47.A N      GLY 43.A O     no hydrogen  3.043  N/A
LYS 47.A NZ     GLU 42.A O     no hydrogen  3.412  N/A
VAL 48.A N      ILE 44.A O     no hydrogen  2.770  N/A
LEU 49.A N      ALA 45.A O     no hydrogen  2.954  N/A
SER 50.A N      ALA 46.A O     no hydrogen  2.953  N/A
LYS 51.A N      LYS 47.A O     no hydrogen  2.911  N/A
VAL 52.A N      VAL 48.A O     no hydrogen  3.004  N/A
GLY 53.A N      LEU 49.A O     no hydrogen  3.208  N/A
GLY 53.A N      SER 50.A O     no hydrogen  3.126  N/A
PHE 54.A N      LEU 49.A O     no hydrogen  2.967  N/A
TYR 58.A N      THR 55.A OG1   no hydrogen  3.061  N/A
LEU 59.A N      THR 55.A O     no hydrogen  3.180  N/A
GLU 60.A N      GLU 56.A O     no hydrogen  2.974  N/A
GLY 61.A N      ALA 57.A O     no hydrogen  2.949  N/A
LYS 62.A N      TYR 58.A O     no hydrogen  2.970  N/A
LYS 62.A NZ     ASP 65.A OD2   no hydrogen  3.525  N/A
ILE 63.A N      LEU 59.A O     no hydrogen  2.928  N/A
VAL 64.A N      GLU 60.A O     no hydrogen  2.946  N/A
ASP 65.A N      GLY 61.A O     no hydrogen  2.823  N/A
GLY 67.A N      VAL 64.A O     no hydrogen  2.780  N/A
GLY 69.A N      LEU 23.A O     no hydrogen  2.839  N/A
ILE 72.A N      LYS 21.A O     no hydrogen  3.109  N/A
VAL 77.A N      ASN 26.A O     no hydrogen  3.202  N/A
SER 79.A N      VAL 28.A O     no hydrogen  3.002  N/A
SER 79.A OG     VAL 28.A O     no hydrogen  3.344  N/A
SER 79.A OG     SER 82.A OG    no hydrogen  3.198  N/A
ARG 81.A NE     GLU 112.A OE2  no hydrogen  2.921  N/A
SER 82.A N      SER 79.A OG    no hydrogen  3.128  N/A
SER 82.A OG     VAL 28.A O     no hydrogen  2.785  N/A
SER 82.A OG     SER 79.A OG    no hydrogen  3.198  N/A
LYS 83.A N      SER 79.A O     no hydrogen  2.939  N/A
GLN 84.A N.A    PRO 80.A O     no hydrogen  2.828  N/A
GLN 84.A N.B    PRO 80.A O     no hydrogen  2.835  N/A
ILE 85.A N      ARG 81.A O     no hydrogen  2.783  N/A
LEU 86.A N      SER 82.A O     no hydrogen  2.971  N/A
GLU 87.A N      LYS 83.A O     no hydrogen  2.981  N/A
LEU 88.A N      GLN 84.A O.A   no hydrogen  2.791  N/A
LEU 88.A N      GLN 84.A O.B   no hydrogen  2.774  N/A
SER 89.A N      ILE 85.A O     no hydrogen  2.840  N/A
SER 89.A OG     LEU 86.A O     no hydrogen  2.671  N/A
GLY 90.A N      LEU 86.A O     no hydrogen  3.306  N/A
ALA 92.A N      SER 89.A O     no hydrogen  3.099  N/A
ASN 93.A N      GLY 90.A O     no hydrogen  2.897  N/A
LEU 95.A N      PHE 91.A O     no hydrogen  2.868  N/A
LYS 96.A N      ASN 93.A O     no hydrogen  3.052  N/A
THR 97.A N      ALA 92.A O     no hydrogen  2.881  N/A
ILE 100.A N     ARG 4.A O      no hydrogen  2.727  N/A
GLU 103.A N     GLU 103.A OE2  no hydrogen  2.680  N/A
HIS 104.A N     GLY 101.A O    no hydrogen  3.015  N/A
ILE 105.A N     GLY 101.A O    no hydrogen  3.294  N/A
LEU 106.A N     THR 102.A O    no hydrogen  3.000  N/A
LEU 107.A N     GLU 103.A O    no hydrogen  2.863  N/A
ALA 108.A N     HIS 104.A O    no hydrogen  3.015  N/A
ILE 109.A N     ILE 105.A O    no hydrogen  2.950  N/A
ILE 110.A N     LEU 106.A O    no hydrogen  3.066  N/A
GLN 111.A N     LEU 107.A O    no hydrogen  2.881  N/A
GLU 112.A N     ALA 108.A O    no hydrogen  2.866  N/A
GLY 113.A N     ILE 109.A O    no hydrogen  3.370  N/A
GLU 114.A N     GLU 112.A OE1  no hydrogen  2.848  N/A
ALA 117.A N     SER 30.A OG    no hydrogen  3.140  N/A
LYS 119.A N.A   GLY 115.A O    no hydrogen  3.140  N/A
LYS 119.A N.B   GLY 115.A O    no hydrogen  3.136  N/A
ILE 120.A N     ILE 116.A O    no hydrogen  2.911  N/A
LEU 121.A N     ALA 117.A O    no hydrogen  2.987  N/A
ASN 122.A N     ASN 118.A O    no hydrogen  2.767  N/A
TYR 123.A N     LYS 119.A O.A  no hydrogen  2.853  N/A
TYR 123.A N     LYS 119.A O.B  no hydrogen  2.861  N/A
ALA 124.A N     ILE 120.A O    no hydrogen  3.049  N/A
GLY 125.A N     ASN 122.A O    no hydrogen  2.924  N/A
VAL 126.A N     LEU 121.A O    no hydrogen  3.060  N/A
ASN 127.A ND2   ASN 122.A OD1  no hydrogen  2.644  N/A
THR 130.A N     VAL 126.A O    no hydrogen  2.871  N/A
THR 130.A OG1   VAL 126.A O    no hydrogen  2.640  N/A
LEU 131.A N     ASN 127.A O    no hydrogen  3.123  N/A
ALA 132.A N     ASP 128.A O    no hydrogen  3.004  N/A
GLN 133.A N     ARG 129.A O    no hydrogen  2.953  N/A
GLN 133.A NE2   GLN 133.A O    no hydrogen  3.690  N/A
GLN 133.A NE2   ASP 137.A OD1  no hydrogen  3.131  N/A
LEU 134.A N     THR 130.A O    no hydrogen  2.899  N/A
THR 135.A N     LEU 131.A O    no hydrogen  2.877  N/A
THR 135.A OG1   LEU 131.A O    no hydrogen  2.759  N/A
ILE 136.A N     ALA 132.A O    no hydrogen  2.941  N/A
ASP 137.A N     GLN 133.A O    no hydrogen  2.911  N/A