Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4e08_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 3.A NZ     LEU 169.A O    no hydrogen  3.551  N/A
SER 4.A N      ASP 66.A OD2   no hydrogen  2.888  N/A
SER 4.A OG     ASP 66.A OD2   no hydrogen  3.493  N/A
ALA 5.A N      LYS 31.A O     no hydrogen  2.801  N/A
LEU 6.A N      VAL 67.A O     no hydrogen  2.777  N/A
VAL 7.A N      THR 33.A O     no hydrogen  2.815  N/A
ILE 8.A N      VAL 69.A O     no hydrogen  3.228  N/A
LEU 9.A N      ALA 35.A O     no hydrogen  2.838  N/A
GLY 12.A N     LYS 44.A O     no hydrogen  2.943  N/A
ALA 13.A N     ALA 10.A O     no hydrogen  2.903  N/A
GLU 14.A N     GLY 72.A O     no hydrogen  3.027  N/A
GLU 15.A N     GLU 15.A OE2   no hydrogen  2.753  N/A
MET 16.A N     GLU 14.A OE1   no hydrogen  2.974  N/A
GLU 17.A N     GLU 14.A OE1   no hydrogen  3.483  N/A
PHE 18.A N     GLU 14.A O     no hydrogen  2.967  N/A
ILE 19.A N     GLU 15.A O     no hydrogen  2.851  N/A
ILE 20.A N     MET 16.A O     no hydrogen  2.957  N/A
ALA 21.A N     GLU 17.A O     no hydrogen  3.191  N/A
ALA 22.A N     PHE 18.A O     no hydrogen  2.920  N/A
ASP 23.A N     ILE 19.A O     no hydrogen  2.813  N/A
VAL 24.A N     ILE 20.A O     no hydrogen  2.883  N/A
LEU 25.A N     ALA 21.A O     no hydrogen  3.168  N/A
ARG 26.A N     ALA 22.A O     no hydrogen  3.181  N/A
ARG 26.A NH2   VAL 32.A O     no hydrogen  2.818  N/A
ARG 26.A NH2   ASP 54.A OD2   no hydrogen  2.782  N/A
ARG 27.A N     ASP 23.A O     no hydrogen  2.996  N/A
ARG 27.A NE    ASP 23.A OD1   no hydrogen  2.861  N/A
ALA 28.A N     VAL 24.A O     no hydrogen  3.091  N/A
ALA 28.A N     LEU 25.A O     no hydrogen  3.257  N/A
GLY 29.A N     ARG 26.A O     no hydrogen  3.067  N/A
ILE 30.A N     LEU 25.A O     no hydrogen  3.058  N/A
LYS 31.A N     LYS 3.A O      no hydrogen  2.920  N/A
THR 33.A N     ALA 5.A O      no hydrogen  2.903  N/A
VAL 34.A N     ASP 54.A OD2   no hydrogen  2.873  N/A
ALA 35.A N     VAL 7.A O      no hydrogen  2.970  N/A
GLY 36.A N     THR 55.A O     no hydrogen  2.815  N/A
LEU 37.A N     LEU 9.A O      no hydrogen  2.814  N/A
VAL 43.A N     ILE 51.A O     no hydrogen  2.767  N/A
CYS 45.A N     VAL 49.A O     no hydrogen  2.846  N/A
CYS 45.A SG    VAL 43.A O     no hydrogen  3.995  N/A
SER 46.A N     ALA 13.A O     no hydrogen  2.742  N/A
SER 46.A OG    ALA 13.A O     no hydrogen  3.562  N/A
SER 46.A OG    GLU 15.A OE2   no hydrogen  2.792  N/A
ARG 47.A N     GLU 15.A OE1   no hydrogen  2.860  N/A
ARG 47.A N     GLU 15.A OE2   no hydrogen  3.180  N/A
ARG 47.A NH1   SER 46.A OG    no hydrogen  2.870  N/A
ASP 48.A N     CYS 45.A O     no hydrogen  2.934  N/A
VAL 49.A N     GLU 15.A OE1   no hydrogen  3.378  N/A
ILE 51.A N     VAL 43.A O     no hydrogen  2.898  N/A
ASP 54.A N     VAL 34.A O     no hydrogen  2.905  N/A
THR 55.A N     VAL 34.A O     no hydrogen  3.210  N/A
THR 55.A OG1   GLN 59.A OE1   no hydrogen  3.241  N/A
SER 56.A N     GLN 59.A OE1   no hydrogen  3.387  N/A
SER 56.A OG    GLN 59.A OE1   no hydrogen  2.734  N/A
LEU 57.A N     GLY 36.A O     no hydrogen  2.802  N/A
GLN 59.A N     SER 56.A O     no hydrogen  3.162  N/A
GLN 59.A N     SER 56.A OG    no hydrogen  2.957  N/A
VAL 60.A N     LEU 57.A O     no hydrogen  2.954  N/A
ALA 61.A N     ALA 58.A O     no hydrogen  3.268  N/A
ASP 63.A N     VAL 60.A O     no hydrogen  3.178  N/A
ASP 66.A N     SER 4.A OG     no hydrogen  3.275  N/A
VAL 68.A N     LEU 99.A O     no hydrogen  3.130  N/A
VAL 69.A N     LEU 6.A O      no hydrogen  2.734  N/A
LEU 70.A N     ALA 101.A O    no hydrogen  2.785  N/A
GLY 72.A N     GLU 17.A OE1   no hydrogen  2.897  N/A
SER 77.A N     GLY 73.A O     no hydrogen  2.826  N/A
SER 77.A OG    ALA 105.A O    no hydrogen  3.153  N/A
ASN 78.A N     LEU 74.A O     no hydrogen  2.722  N/A
ALA 79.A N     GLY 75.A O     no hydrogen  2.982  N/A
MET 80.A N     GLY 76.A O     no hydrogen  2.974  N/A
GLY 81.A N     SER 77.A O     no hydrogen  2.868  N/A
GLU 82.A N     ASN 78.A O     no hydrogen  3.055  N/A
SER 83.A N     MET 80.A O     no hydrogen  3.249  N/A
VAL 86.A N     SER 83.A OG    no hydrogen  2.990  N/A
GLY 87.A N     SER 83.A O     no hydrogen  3.276  N/A
ASP 88.A N     SER 84.A O     no hydrogen  2.908  N/A
LEU 89.A N     LEU 85.A O     no hydrogen  2.973  N/A
LEU 90.A N     VAL 86.A O     no hydrogen  2.850  N/A
ARG 91.A N     GLY 87.A O     no hydrogen  2.952  N/A
ARG 91.A NH1   HIS 113.A O    no hydrogen  3.306  N/A
ARG 91.A NH2   ASP 88.A OD1   no hydrogen  3.186  N/A
SER 92.A N     ASP 88.A O     no hydrogen  3.027  N/A
GLN 93.A N     LEU 89.A O     no hydrogen  2.945  N/A
GLN 93.A NE2   PHE 65.A O     no hydrogen  3.015  N/A
GLN 93.A NE2   LEU 99.A O     no hydrogen  2.887  N/A
GLU 94.A N     LEU 90.A O     no hydrogen  2.912  N/A
SER 95.A N     ARG 91.A O     no hydrogen  3.045  N/A
SER 95.A OG    ARG 91.A O     no hydrogen  3.166  N/A
SER 95.A OG    SER 92.A O     no hydrogen  3.042  N/A
GLY 96.A N     SER 92.A O     no hydrogen  3.079  N/A
GLY 97.A N     GLU 94.A O     no hydrogen  3.255  N/A
GLY 98.A N     GLN 93.A O     no hydrogen  2.922  N/A
LEU 99.A N     ASP 66.A O     no hydrogen  3.100  N/A
ILE 100.A N    ASN 148.A O    no hydrogen  2.777  N/A
ALA 101.A N    VAL 68.A O     no hydrogen  3.073  N/A
ALA 102.A N    ILE 150.A O    no hydrogen  2.887  N/A
ILE 103.A N    LEU 70.A O     no hydrogen  3.345  N/A
CYS 104.A N    SER 152.A O    no hydrogen  2.779  N/A
CYS 104.A SG   GLU 17.A OE2   no hydrogen  3.315  N/A
ALA 106.A N    ILE 103.A O    no hydrogen  3.179  N/A
THR 108.A N    ALA 105.A O    no hydrogen  3.034  N/A
THR 108.A OG1  ALA 105.A O    no hydrogen  2.821  N/A
VAL 109.A N    ALA 106.A O    no hydrogen  2.887  N/A
LEU 110.A N    PRO 107.A O    no hydrogen  3.063  N/A
ALA 111.A N    PRO 107.A O    no hydrogen  3.443  N/A
LYS 112.A N    THR 108.A O    no hydrogen  2.859  N/A
HIS 113.A N    VAL 109.A O    no hydrogen  3.050  N/A
HIS 113.A NE2  MET 80.A O     no hydrogen  2.872  N/A
GLY 114.A N    ALA 111.A O    no hydrogen  3.224  N/A
VAL 115.A N    LEU 110.A O    no hydrogen  2.917  N/A
ALA 116.A N    GLU 94.A OE1   no hydrogen  3.277  N/A
GLY 118.A N    ASN 134.A O    no hydrogen  2.657  N/A
LYS 119.A N    ALA 116.A O    no hydrogen  3.253  N/A
LYS 119.A NZ   ASP 146.A O    no hydrogen  2.780  N/A
SER 120.A N    ASP 146.A OD2  no hydrogen  2.729  N/A
SER 120.A OG   SER 136.A O    no hydrogen  3.363  N/A
LEU 121.A N    SER 136.A O    no hydrogen  3.187  N/A
THR 122.A N    THR 151.A OG1  no hydrogen  2.929  N/A
THR 122.A OG1  SER 123.A O    no hydrogen  3.552  N/A
THR 122.A OG1  VAL 138.A O    no hydrogen  2.914  N/A
SER 123.A N    THR 122.A OG1  no hydrogen  2.794  N/A
SER 123.A OG   TYR 124.A O    no hydrogen  2.719  N/A
SER 123.A OG   TYR 137.A OH   no hydrogen  2.650  N/A
TYR 124.A N    CYS 104.A O    no hydrogen  2.792  N/A
MET 127.A N    TYR 124.A O    no hydrogen  3.006  N/A
LYS 128.A N    PRO 125.A O    no hydrogen  3.070  N/A
LYS 128.A NZ   ASP 139.A OD1  no hydrogen  2.775  N/A
LYS 128.A NZ   ASP 139.A OD2  no hydrogen  2.961  N/A
GLN 130.A N    MET 127.A O    no hydrogen  2.922  N/A
LEU 131.A N    LYS 128.A O    no hydrogen  2.790  N/A
TYR 135.A OH   VAL 115.A O    no hydrogen  2.824  N/A
SER 136.A N    LYS 119.A O    no hydrogen  3.131  N/A
TYR 137.A OH   SER 123.A OG   no hydrogen  2.650  N/A
VAL 138.A N    LEU 121.A O    no hydrogen  2.856  N/A
THR 142.A OG1  GLU 160.A OE1  no hydrogen  2.447  N/A
THR 142.A OG1  GLU 160.A OE2  no hydrogen  3.382  N/A
VAL 144.A N    THR 151.A O    no hydrogen  2.818  N/A
LYS 145.A NZ   GLY 147.A O    no hydrogen  3.173  N/A
ASP 146.A N    LEU 149.A O    no hydrogen  2.810  N/A
ASN 148.A ND2  GLY 98.A O     no hydrogen  2.938  N/A
LEU 149.A N    ASP 146.A O    no hydrogen  3.018  N/A
ILE 150.A N    ILE 100.A O    no hydrogen  2.869  N/A
THR 151.A N    VAL 144.A O    no hydrogen  2.895  N/A
THR 151.A OG1  THR 122.A O    no hydrogen  3.551  N/A
SER 152.A N    ALA 102.A O    no hydrogen  3.021  N/A
SER 152.A OG   THR 142.A O    no hydrogen  2.679  N/A
SER 152.A OG   THR 157.A OG1  no hydrogen  2.995  N/A
ARG 153.A N    THR 157.A OG1  no hydrogen  3.097  N/A
ARG 153.A NE   SER 123.A O    no hydrogen  3.000  N/A
ARG 153.A NH1  ASP 139.A O    no hydrogen  2.615  N/A
ARG 153.A NH2  SER 123.A O    no hydrogen  3.475  N/A
GLY 154.A N    THR 157.A OG1  no hydrogen  2.761  N/A
THR 157.A N    GLY 154.A O    no hydrogen  2.881  N/A
THR 157.A OG1  SER 152.A OG   no hydrogen  2.995  N/A
THR 157.A OG1  GLY 154.A O    no hydrogen  2.796  N/A
ALA 158.A N    PRO 155.A O    no hydrogen  3.123  N/A
PHE 161.A N    THR 157.A O    no hydrogen  2.970  N/A
ALA 162.A N    ALA 158.A O    no hydrogen  3.007  N/A
LEU 163.A N    TYR 159.A O    no hydrogen  2.945  N/A
LYS 164.A N    GLU 160.A O    no hydrogen  2.899  N/A
ILE 165.A N    PHE 161.A O    no hydrogen  3.108  N/A
ALA 166.A N    ALA 162.A O    no hydrogen  2.888  N/A
GLU 167.A N    LEU 163.A O    no hydrogen  2.887  N/A
GLU 168.A N    LYS 164.A O    no hydrogen  3.338  N/A
GLU 168.A N    ILE 165.A O    no hydrogen  3.125  N/A
LEU 169.A N    ILE 165.A O    no hydrogen  3.428  N/A
LEU 169.A N    ALA 166.A O    no hydrogen  3.230  N/A
ALA 170.A N    ALA 166.A O    no hydrogen  2.747  N/A
GLY 171.A N    GLU 167.A O    no hydrogen  3.070  N/A
VAL 175.A N    GLY 171.A O    no hydrogen  3.174  N/A
GLN 176.A N    LYS 172.A O    no hydrogen  2.848  N/A
GLU 177.A N    GLU 173.A O    no hydrogen  3.082  N/A
VAL 178.A N    LYS 174.A O    no hydrogen  2.888  N/A
ALA 179.A N    VAL 175.A O    no hydrogen  2.757  N/A
LYS 180.A N    GLN 176.A O    no hydrogen  2.950  N/A
GLY 181.A N    GLU 177.A O    no hydrogen  3.155  N/A
LEU 182.A N    VAL 178.A O    no hydrogen  3.017  N/A
LEU 183.A N    LYS 180.A O    no hydrogen  3.119  N/A
VAL 184.A N    ALA 179.A O    no hydrogen  3.000  N/A
TYR 186.A OH   GLU 167.A OE1  no hydrogen  2.652  N/A