Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7oe0_E.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 1.A N      GLU 1.A OE1    no hydrogen  2.540  N/A
GLN 3.A N      GLY 31.A O     no hydrogen  2.615  N/A
LYS 5.A N      VAL 29.A O     no hydrogen  3.117  N/A
LYS 5.A NZ     GLU 107.A OE1  no hydrogen  2.398  N/A
ILE 7.A N      LEU 27.A O     no hydrogen  2.664  N/A
ASN 10.A N     THR 25.A O     no hydrogen  3.168  N/A
LYS 14.A N     ILE 21.A O     no hydrogen  3.035  N/A
VAL 16.A N     GLY 19.A O     no hydrogen  3.041  N/A
ILE 21.A N     LYS 14.A O     no hydrogen  2.998  N/A
SER 23.A N     VAL 12.A O     no hydrogen  2.842  N/A
SER 23.A OG    PHE 22.A O     no hydrogen  3.058  N/A
PHE 24.A N     ALA 44.A O     no hydrogen  2.719  N/A
THR 25.A N     ASN 10.A O     no hydrogen  3.021  N/A
THR 25.A OG1   ASN 10.A OD1   no hydrogen  3.025  N/A
THR 25.A OG1   TYR 41.A OH    no hydrogen  3.136  N/A
ALA 26.A N     GLY 42.A O     no hydrogen  2.866  N/A
LEU 27.A N     ALA 8.A O      no hydrogen  2.933  N/A
THR 28.A N     GLY 40.A O     no hydrogen  2.887  N/A
VAL 29.A N     LYS 5.A O      no hydrogen  3.124  N/A
VAL 30.A N     GLY 38.A O     no hydrogen  2.681  N/A
GLY 31.A N     GLN 3.A O      no hydrogen  3.040  N/A
ASP 32.A N     ARG 36.A O     no hydrogen  3.128  N/A
ASN 34.A N     ASP 32.A O     no hydrogen  2.478  N/A
GLY 35.A N     ALA 109.A O    no hydrogen  3.021  N/A
GLY 38.A N     VAL 30.A O     no hydrogen  2.695  N/A
GLY 40.A N     THR 28.A O     no hydrogen  2.730  N/A
GLY 42.A N     ALA 26.A O     no hydrogen  3.125  N/A
ALA 44.A N     PHE 24.A O     no hydrogen  2.799  N/A
ALA 50.A N     GLU 46.A O     no hydrogen  3.101  N/A
ILE 51.A N     VAL 47.A O     no hydrogen  2.869  N/A
GLN 52.A N     PRO 48.A O     no hydrogen  2.931  N/A
GLN 52.A NE2   PRO 48.A O     no hydrogen  2.997  N/A
LYS 53.A N     ALA 49.A O     no hydrogen  2.904  N/A
LYS 53.A NZ    LYS 43.A O     no hydrogen  2.753  N/A
ALA 54.A N     ALA 50.A O     no hydrogen  2.924  N/A
MET 55.A N     ILE 51.A O     no hydrogen  2.894  N/A
GLU 56.A N     GLN 52.A O     no hydrogen  2.962  N/A
LYS 57.A N     LYS 53.A O     no hydrogen  2.946  N/A
ALA 58.A N     ALA 54.A O     no hydrogen  2.841  N/A
ARG 59.A N     MET 55.A O     no hydrogen  2.901  N/A
ARG 59.A NE    GLU 4.A OE2    no hydrogen  2.535  N/A
ARG 59.A NH2   GLU 4.A OE2    no hydrogen  3.095  N/A
ARG 60.A N     GLU 56.A O     no hydrogen  3.310  N/A
ILE 63.A N     VAL 37.A O     no hydrogen  2.808  N/A
VAL 65.A N     GLY 35.A O     no hydrogen  2.484  N/A
ASN 68.A N     THR 71.A O     no hydrogen  2.985  N/A
THR 71.A OG1   ASN 113.A O    no hydrogen  2.434  N/A
LEU 72.A N     THR 71.A OG1   no hydrogen  2.739  N/A
GLN 73.A NE2   ALA 66.A O     no hydrogen  2.930  N/A
GLN 73.A NE2   LEU 67.A O     no hydrogen  3.085  N/A
HIS 74.A ND1   PRO 75.A O     no hydrogen  2.884  N/A
VAL 76.A N     MET 87.A O     no hydrogen  2.857  N/A
GLY 78.A N     VAL 85.A O     no hydrogen  2.989  N/A
HIS 80.A N     SER 83.A O     no hydrogen  3.062  N/A
SER 83.A OG    SER 121.A O    no hydrogen  3.078  N/A
VAL 85.A N     GLY 78.A O     no hydrogen  2.687  N/A
PHE 86.A N     LYS 117.A O    no hydrogen  2.512  N/A
MET 87.A N     VAL 76.A O     no hydrogen  3.070  N/A
GLN 88.A N     LEU 115.A O    no hydrogen  2.859  N/A
ALA 90.A N     THR 71.A OG1   no hydrogen  3.293  N/A
ALA 90.A N     ASN 113.A O    no hydrogen  3.402  N/A
SER 91.A OG    GLU 92.A O     no hydrogen  3.141  N/A
SER 91.A OG    THR 94.A OG1   no hydrogen  3.339  N/A
THR 94.A N     SER 91.A O     no hydrogen  3.139  N/A
THR 94.A OG1   SER 91.A O     no hydrogen  3.358  N/A
THR 94.A OG1   SER 91.A OG    no hydrogen  3.339  N/A
ILE 97.A N     VAL 114.A O    no hydrogen  3.429  N/A
ALA 104.A N    GLY 100.A O    no hydrogen  3.350  N/A
VAL 105.A N    ALA 101.A O    no hydrogen  2.956  N/A
LEU 106.A N    MET 102.A O    no hydrogen  2.950  N/A
GLU 107.A N    ARG 103.A O    no hydrogen  2.858  N/A
VAL 108.A N    ALA 104.A O    no hydrogen  3.023  N/A
ALA 109.A N    VAL 105.A O    no hydrogen  3.148  N/A
GLY 110.A N    GLU 107.A O    no hydrogen  2.897  N/A
VAL 111.A N    LEU 106.A O    no hydrogen  2.958  N/A
HIS 112.A N    GLY 70.A O     no hydrogen  2.543  N/A
ASN 113.A N    GLY 70.A O     no hydrogen  2.897  N/A
ASN 113.A ND2  THR 94.A O     no hydrogen  2.289  N/A
VAL 114.A N    GLY 95.A O     no hydrogen  3.425  N/A
LEU 115.A N    GLN 88.A O     no hydrogen  2.815  N/A
ALA 116.A N    ILE 97.A O     no hydrogen  2.857  N/A
LYS 117.A N    PHE 86.A O     no hydrogen  2.624  N/A
TYR 119.A N    ARG 84.A O     no hydrogen  2.473  N/A
SER 121.A N    GLY 82.A O     no hydrogen  2.658  N/A
SER 121.A OG   GLY 82.A O     no hydrogen  3.258  N/A
VAL 127.A N    ASN 123.A O    no hydrogen  2.833  N/A
VAL 128.A N    PRO 124.A O    no hydrogen  2.907  N/A
ARG 129.A N    ILE 125.A O    no hydrogen  3.070  N/A
ALA 130.A N    ASN 126.A O    no hydrogen  2.853  N/A
THR 131.A N    VAL 127.A O    no hydrogen  2.888  N/A
THR 131.A OG1  VAL 127.A O    no hydrogen  2.595  N/A
ILE 132.A N    VAL 128.A O    no hydrogen  2.951  N/A
ASP 133.A N    ARG 129.A O    no hydrogen  2.896  N/A
GLY 134.A N    ALA 130.A O    no hydrogen  2.887  N/A
LEU 135.A N    THR 131.A O    no hydrogen  2.926  N/A
GLU 136.A N    ILE 132.A O    no hydrogen  2.940  N/A
ASN 137.A N    ASP 133.A O    no hydrogen  3.315  N/A
ASN 137.A N    GLY 134.A O    no hydrogen  3.318  N/A
MET 138.A N    LEU 135.A O    no hydrogen  3.201  N/A
ASN 139.A N    HIS 74.A NE2   no hydrogen  3.170  N/A
SER 140.A OG   GLU 142.A OE2  no hydrogen  2.532  N/A
VAL 144.A N    SER 140.A O    no hydrogen  3.295  N/A
ALA 145.A N    PRO 141.A O    no hydrogen  2.931  N/A
ALA 146.A N    GLU 142.A O    no hydrogen  2.874  N/A
LYS 147.A N    MET 143.A O    no hydrogen  2.844  N/A
ARG 148.A N    VAL 144.A O    no hydrogen  3.019  N/A