Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7y74_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 5.A N      SER 3.A OG     no hydrogen  3.070  N/A
ARG 6.A N      SER 3.A O      no hydrogen  3.208  N/A
ARG 6.A NE     PHE 9.A O      no hydrogen  2.910  N/A
ARG 6.A NH1    GLU 14.A OE1   no hydrogen  2.760  N/A
ARG 6.A NH2    PHE 9.A O      no hydrogen  2.874  N/A
ARG 6.A NH2    GLU 14.A OE1   no hydrogen  2.789  N/A
ASN 8.A ND2    LYS 122.A O    no hydrogen  3.143  N/A
GLU 14.A N     HIS 10.A O     no hydrogen  3.007  N/A
ALA 15.A N     GLU 11.A O     no hydrogen  3.025  N/A
GLY 16.A N     LEU 12.A O     no hydrogen  2.924  N/A
VAL 17.A N     CYS 13.A O     no hydrogen  2.996  N/A
ASN 18.A N     GLU 14.A O     no hydrogen  3.192  N/A
ASN 18.A ND2   ARG 76.A O     no hydrogen  3.000  N/A
LYS 19.A N     ALA 15.A O     no hydrogen  3.063  N/A
GLN 20.A N     GLY 16.A O     no hydrogen  3.034  N/A
GLN 20.A NE2   GLU 24.A OE2   no hydrogen  3.123  N/A
ILE 21.A N     VAL 17.A O     no hydrogen  2.850  N/A
ASN 22.A N     ASN 18.A O     no hydrogen  3.219  N/A
LEU 23.A N     LYS 19.A O     no hydrogen  3.087  N/A
GLU 24.A N     GLN 20.A O     no hydrogen  2.917  N/A
LEU 25.A N     ILE 21.A O     no hydrogen  3.038  N/A
TYR 26.A N     ASN 22.A O     no hydrogen  2.812  N/A
ALA 27.A N     LEU 23.A O     no hydrogen  2.983  N/A
SER 28.A N     GLU 24.A O     no hydrogen  2.978  N/A
SER 28.A OG    SER 56.A O     no hydrogen  2.719  N/A
SER 28.A OG    SER 56.A OG    no hydrogen  3.258  N/A
TYR 29.A N     LEU 25.A O     no hydrogen  3.056  N/A
THR 30.A N     TYR 26.A O     no hydrogen  3.059  N/A
THR 30.A OG1   TYR 26.A O     no hydrogen  3.501  N/A
TYR 31.A N     ALA 27.A O     no hydrogen  3.005  N/A
TYR 31.A OH    GLU 104.A OE2  no hydrogen  2.487  N/A
HIS 32.A N     SER 28.A O     no hydrogen  2.941  N/A
SER 33.A N     TYR 29.A O     no hydrogen  2.920  N/A
ILE 34.A N     THR 30.A O     no hydrogen  2.919  N/A
ALA 35.A N     TYR 31.A O     no hydrogen  2.887  N/A
PHE 36.A N     HIS 32.A O     no hydrogen  3.114  N/A
TYR 37.A N     SER 33.A O     no hydrogen  2.965  N/A
TYR 37.A OH    GLY 91.A O     no hydrogen  2.452  N/A
PHE 38.A N     ILE 34.A O     no hydrogen  3.169  N/A
ASP 39.A N     PHE 36.A O     no hydrogen  3.256  N/A
ARG 40.A N     TYR 37.A O     no hydrogen  3.085  N/A
ARG 40.A NE    ASP 42.A OD1   no hydrogen  2.915  N/A
ARG 40.A NH1   GLU 89.A OE2   no hydrogen  2.784  N/A
ARG 40.A NH2   ASP 42.A OD1   no hydrogen  3.423  N/A
ARG 40.A NH2   ASP 42.A OD2   no hydrogen  2.955  N/A
ARG 40.A NH2   GLU 89.A OE2   no hydrogen  3.166  N/A
VAL 43.A N     ARG 40.A O     no hydrogen  3.007  N/A
ALA 44.A N     ARG 40.A O     no hydrogen  2.735  N/A
LEU 45.A N     PHE 38.A O     no hydrogen  3.000  N/A
GLY 47.A N     ASP 165.A OD2  no hydrogen  3.001  N/A
ALA 48.A N     ASP 165.A OD1  no hydrogen  2.767  N/A
HIS 49.A N     LEU 45.A O     no hydrogen  3.080  N/A
HIS 49.A ND1   ALA 35.A O     no hydrogen  2.760  N/A
LYS 50.A N     PRO 46.A O     no hydrogen  2.988  N/A
TYR 51.A N     GLY 47.A O     no hydrogen  2.822  N/A
PHE 52.A N     ALA 48.A O     no hydrogen  2.961  N/A
LYS 53.A N     HIS 49.A O     no hydrogen  3.075  N/A
LYS 54.A N     LYS 50.A O     no hydrogen  3.077  N/A
GLN 55.A N     TYR 51.A O     no hydrogen  2.991  N/A
SER 56.A N     PHE 52.A O     no hydrogen  2.907  N/A
SER 56.A OG    SER 28.A O     no hydrogen  2.902  N/A
SER 56.A OG    SER 28.A OG    no hydrogen  3.258  N/A
GLU 57.A N     LYS 53.A O     no hydrogen  3.028  N/A
GLU 58.A N     LYS 54.A O     no hydrogen  2.940  N/A
GLU 59.A N     GLN 55.A O     no hydrogen  3.028  N/A
ARG 60.A N     SER 56.A O     no hydrogen  3.153  N/A
GLU 61.A N     GLU 57.A O     no hydrogen  3.080  N/A
HIS 62.A N     GLU 58.A O     no hydrogen  2.925  N/A
ALA 63.A N     GLU 59.A O     no hydrogen  3.096  N/A
GLU 64.A N     ARG 60.A O     no hydrogen  2.945  N/A
LYS 65.A N     GLU 61.A O     no hydrogen  2.983  N/A
LEU 66.A N     HIS 62.A O     no hydrogen  3.338  N/A
MET 67.A N     ALA 63.A O     no hydrogen  2.967  N/A
LYS 68.A N     GLU 64.A O     no hydrogen  2.874  N/A
PHE 69.A N     LYS 65.A O     no hydrogen  2.871  N/A
GLN 70.A N     LEU 66.A O     no hydrogen  2.854  N/A
GLN 70.A NE2   GLU 14.A O     no hydrogen  2.984  N/A
ASN 71.A N     MET 67.A O     no hydrogen  3.140  N/A
GLN 72.A N     LYS 68.A O     no hydrogen  2.898  N/A
ARG 73.A N     PHE 69.A O     no hydrogen  3.023  N/A
ARG 73.A N     GLN 70.A O     no hydrogen  3.279  N/A
ARG 73.A NH1   ASP 123.A OD1  no hydrogen  2.813  N/A
ARG 73.A NH1   ASP 123.A OD2  no hydrogen  3.331  N/A
ARG 73.A NH2   GLN 7.A O      no hydrogen  3.098  N/A
ARG 73.A NH2   ASP 123.A OD1  no hydrogen  3.213  N/A
ARG 73.A NH2   ASP 123.A OD2  no hydrogen  3.207  N/A
GLY 74.A N     ASN 71.A O     no hydrogen  3.235  N/A
GLY 75.A N     GLN 70.A O     no hydrogen  2.804  N/A
ARG 76.A N     GLU 14.A OE2   no hydrogen  2.902  N/A
ARG 76.A NH1   GLY 75.A O     no hydrogen  2.658  N/A
LYS 78.A N     ASN 18.A OD1   no hydrogen  3.080  N/A
TRP 90.A NE1   SER 33.A OG    no hydrogen  2.984  N/A
SER 92.A N     ASP 95.A OD2   no hydrogen  2.991  N/A
ASP 95.A N     SER 92.A OG    no hydrogen  3.032  N/A
ALA 96.A N     SER 92.A O     no hydrogen  2.978  N/A
PHE 97.A N     LEU 93.A O     no hydrogen  3.116  N/A
LYS 98.A N     LEU 94.A O     no hydrogen  2.909  N/A
VAL 99.A N     ASP 95.A O     no hydrogen  3.005  N/A
ALA 100.A N    ALA 96.A O     no hydrogen  3.033  N/A
LEU 101.A N    PHE 97.A O     no hydrogen  2.935  N/A
GLU 102.A N    LYS 98.A O     no hydrogen  3.183  N/A
LEU 103.A N    VAL 99.A O     no hydrogen  2.896  N/A
GLU 104.A N    ALA 100.A O    no hydrogen  2.869  N/A
LYS 105.A N    LEU 101.A O    no hydrogen  3.036  N/A
LYS 106.A N    GLU 102.A O    no hydrogen  3.067  N/A
VAL 107.A N    LEU 103.A O    no hydrogen  2.861  N/A
ASN 108.A N    GLU 104.A O    no hydrogen  2.768  N/A
GLN 109.A N    LYS 105.A O    no hydrogen  2.982  N/A
SER 110.A N    LYS 106.A O    no hydrogen  3.139  N/A
SER 110.A OG   GLN 20.A OE1   no hydrogen  2.626  N/A
LEU 111.A N    VAL 107.A O    no hydrogen  2.898  N/A
LEU 112.A N    ASN 108.A O    no hydrogen  2.916  N/A
ASP 113.A N    GLN 109.A O    no hydrogen  2.938  N/A
LEU 114.A N    SER 110.A O    no hydrogen  2.898  N/A
HIS 115.A N    LEU 111.A O    no hydrogen  2.816  N/A
GLY 116.A N    LEU 112.A O    no hydrogen  2.929  N/A
LEU 117.A N    ASP 113.A O    no hydrogen  2.909  N/A
ALA 118.A N    LEU 114.A O    no hydrogen  3.038  N/A
ASP 119.A N    HIS 115.A O    no hydrogen  2.870  N/A
SER 120.A N    GLY 116.A O    no hydrogen  2.844  N/A
SER 120.A OG   LEU 117.A O    no hydrogen  2.726  N/A
LYS 121.A N    LEU 117.A O    no hydrogen  3.151  N/A
LYS 121.A N    ALA 118.A O    no hydrogen  3.078  N/A
LYS 122.A N    ASP 119.A O    no hydrogen  3.077  N/A
ASP 123.A N    ALA 118.A O    no hydrogen  2.934  N/A
ALA 124.A N    LYS 122.A O    no hydrogen  2.967  N/A
MET 126.A N    ASP 123.A OD1  no hydrogen  3.063  N/A
CYS 127.A N    ASP 123.A O    no hydrogen  2.949  N/A
CYS 127.A SG   ASP 119.A OD1  no hydrogen  3.760  N/A
ALA 128.A N    ALA 124.A O    no hydrogen  3.068  N/A
PHE 129.A N    GLN 125.A O    no hydrogen  2.843  N/A
ILE 130.A N    MET 126.A O    no hydrogen  2.934  N/A
ALA 131.A N    CYS 127.A O    no hydrogen  2.933  N/A
THR 132.A N    ALA 128.A O    no hydrogen  2.843  N/A
THR 132.A OG1  ALA 128.A O    no hydrogen  2.871  N/A
HIS 133.A N    PHE 129.A O    no hydrogen  2.984  N/A
TYR 134.A N    ILE 130.A O    no hydrogen  2.938  N/A
TYR 134.A OH   HIS 62.A O     no hydrogen  2.638  N/A
LEU 135.A N    ILE 130.A O    no hydrogen  3.102  N/A
GLN 138.A N    TYR 134.A O    no hydrogen  2.945  N/A
VAL 139.A N    LEU 135.A O    no hydrogen  3.267  N/A
GLU 140.A N    THR 136.A O    no hydrogen  2.886  N/A
ALA 141.A N    GLU 137.A O    no hydrogen  2.720  N/A
ILE 142.A N    GLN 138.A O    no hydrogen  2.889  N/A
LYS 143.A N    VAL 139.A O    no hydrogen  3.029  N/A
LYS 143.A NZ   ASP 147.A OD1  no hydrogen  2.880  N/A
LYS 143.A NZ   ASP 147.A OD2  no hydrogen  3.065  N/A
GLU 144.A N    GLU 140.A O    no hydrogen  2.993  N/A
ILE 145.A N    ALA 141.A O    no hydrogen  2.997  N/A
GLY 146.A N    ILE 142.A O    no hydrogen  2.985  N/A
ASP 147.A N    LYS 143.A O    no hydrogen  3.087  N/A
HIS 148.A N    GLU 144.A O    no hydrogen  2.977  N/A
HIS 148.A ND1  TYR 164.A OH   no hydrogen  2.479  N/A
ILE 149.A N    ILE 145.A O    no hydrogen  2.902  N/A
THR 150.A N    GLY 146.A O    no hydrogen  2.988  N/A
THR 150.A OG1  GLY 146.A O    no hydrogen  3.179  N/A
ASN 151.A N    ASP 147.A O    no hydrogen  2.998  N/A
ASN 151.A ND2  ASP 147.A O    no hydrogen  3.002  N/A
LEU 152.A N    HIS 148.A O    no hydrogen  2.836  N/A
LYS 153.A N    ILE 149.A O    no hydrogen  2.924  N/A
ARG 154.A N    THR 150.A O    no hydrogen  2.968  N/A
ARG 154.A NH1  ASN 151.A OD1  no hydrogen  2.864  N/A
VAL 155.A N    ASN 151.A O    no hydrogen  2.810  N/A
GLY 156.A N    LEU 152.A O    no hydrogen  3.195  N/A
GLY 158.A N    GLU 161.A OE1  no hydrogen  2.920  N/A
PHE 162.A N    GLY 158.A O    no hydrogen  3.289  N/A
ILE 163.A N    LEU 159.A O    no hydrogen  3.010  N/A
TYR 164.A N    GLY 160.A O    no hydrogen  2.916  N/A
TYR 164.A OH   HIS 148.A ND1  no hydrogen  2.479  N/A
TYR 164.A OH   ASN 168.A OD1  no hydrogen  3.097  N/A
ASP 165.A N    GLU 161.A O    no hydrogen  2.985  N/A
LYS 166.A N    PHE 162.A O    no hydrogen  3.071  N/A
GLU 167.A N    ILE 163.A O    no hydrogen  2.820  N/A
ASN 168.A N    TYR 164.A O    no hydrogen  2.835  N/A
LEU 169.A N    TYR 164.A O    no hydrogen  3.260  N/A
LYS 170.A N    ASP 165.A O    no hydrogen  2.937  N/A