Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5up8_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 3.A OG     GLY 74.A O     no hydrogen  2.903  N/A
ARG 6.A N      SER 3.A O      no hydrogen  3.241  N/A
ARG 6.A NE     TYR 9.A O      no hydrogen  3.043  N/A
ARG 6.A NH1    GLU 14.A OE2   no hydrogen  2.899  N/A
ARG 6.A NH2    TYR 9.A O      no hydrogen  2.838  N/A
ARG 6.A NH2    GLU 14.A OE2   no hydrogen  3.303  N/A
ASN 8.A ND2    ASN 122.A O    no hydrogen  2.804  N/A
TYR 9.A OH     GLN 70.A OE1   no hydrogen  2.664  N/A
GLU 14.A N     HIS 10.A O     no hydrogen  3.067  N/A
ALA 15.A N     GLN 11.A O     no hydrogen  2.954  N/A
ALA 16.A N     ASP 12.A O     no hydrogen  2.918  N/A
ILE 17.A N     SER 13.A O     no hydrogen  2.920  N/A
ASN 18.A N     GLU 14.A O     no hydrogen  2.956  N/A
ASN 18.A ND2   ARG 76.A O     no hydrogen  3.089  N/A
ARG 19.A N     ALA 15.A O     no hydrogen  2.929  N/A
GLN 20.A N     ALA 16.A O     no hydrogen  2.882  N/A
GLN 20.A NE2   GLU 24.A OE1   no hydrogen  3.453  N/A
ILE 21.A N     ILE 17.A O     no hydrogen  2.879  N/A
ASN 22.A N     ASN 18.A O     no hydrogen  2.996  N/A
ASN 22.A ND2   ASP 81.A O     no hydrogen  2.470  N/A
LEU 23.A N     ARG 19.A O     no hydrogen  2.901  N/A
GLU 24.A N     GLN 20.A O     no hydrogen  2.882  N/A
LEU 25.A N     ILE 21.A O     no hydrogen  2.983  N/A
TYR 26.A N     ASN 22.A O     no hydrogen  2.935  N/A
TYR 26.A OH    ASP 86.A OD1   no hydrogen  3.259  N/A
ALA 27.A N     LEU 23.A O     no hydrogen  2.897  N/A
SER 28.A N     GLU 24.A O     no hydrogen  2.954  N/A
SER 28.A OG    SER 56.A O     no hydrogen  3.196  N/A
SER 28.A OG    SER 56.A OG    no hydrogen  3.044  N/A
TYR 29.A N     LEU 25.A O     no hydrogen  2.964  N/A
VAL 30.A N     TYR 26.A O     no hydrogen  2.897  N/A
TYR 31.A N     ALA 27.A O     no hydrogen  2.913  N/A
TYR 31.A OH    GLU 104.A OE1  no hydrogen  2.535  N/A
LEU 32.A N     SER 28.A O     no hydrogen  2.918  N/A
SER 33.A N     TYR 29.A O     no hydrogen  2.939  N/A
MET 34.A N     VAL 30.A O     no hydrogen  2.934  N/A
SER 35.A N     TYR 31.A O     no hydrogen  2.899  N/A
SER 35.A OG    ALA 49.A O     no hydrogen  2.831  N/A
TYR 36.A N     LEU 32.A O     no hydrogen  2.979  N/A
TYR 37.A N     SER 33.A O     no hydrogen  2.896  N/A
TYR 37.A OH    GLU 91.A O     no hydrogen  2.783  N/A
PHE 38.A N     MET 34.A O     no hydrogen  3.016  N/A
ASP 39.A N     SER 35.A O     no hydrogen  3.170  N/A
ARG 40.A N     TYR 37.A O     no hydrogen  3.193  N/A
ARG 40.A NE    ASP 42.A OD1   no hydrogen  3.250  N/A
ARG 40.A NH2   ASP 42.A OD1   no hydrogen  3.526  N/A
ARG 40.A NH2   ASP 42.A OD2   no hydrogen  2.877  N/A
VAL 43.A N     ARG 40.A O     no hydrogen  2.832  N/A
ALA 44.A N     ARG 40.A O     no hydrogen  2.721  N/A
LEU 45.A N     PHE 38.A O     no hydrogen  3.128  N/A
ASN 47.A ND2   ASP 168.A O    no hydrogen  2.697  N/A
PHE 48.A N     ASP 168.A OD2  no hydrogen  2.978  N/A
ALA 49.A N     LEU 45.A O     no hydrogen  3.102  N/A
LYS 50.A N     LYS 46.A O     no hydrogen  2.884  N/A
TYR 51.A N     ASN 47.A O     no hydrogen  2.878  N/A
TYR 51.A OH    GLU 144.A OE2  no hydrogen  2.449  N/A
PHE 52.A N     PHE 48.A O     no hydrogen  2.963  N/A
LEU 53.A N     ALA 49.A O     no hydrogen  2.860  N/A
HIS 54.A N     LYS 50.A O     no hydrogen  2.881  N/A
HIS 54.A NE2   GLU 58.A OE2   no hydrogen  2.850  N/A
GLN 55.A N     TYR 51.A O     no hydrogen  2.950  N/A
GLN 55.A NE2   TYR 51.A O     no hydrogen  3.581  N/A
SER 56.A N     PHE 52.A O     no hydrogen  2.866  N/A
SER 56.A OG    SER 28.A O     no hydrogen  2.861  N/A
SER 56.A OG    SER 28.A OG    no hydrogen  3.044  N/A
HIS 57.A N     LEU 53.A O     no hydrogen  2.957  N/A
GLU 58.A N     HIS 54.A O     no hydrogen  2.884  N/A
GLU 59.A N     GLN 55.A O     no hydrogen  2.919  N/A
ARG 60.A N     SER 56.A O     no hydrogen  2.967  N/A
GLU 61.A N     HIS 57.A O     no hydrogen  2.935  N/A
HIS 62.A N     GLU 58.A O     no hydrogen  2.903  N/A
ALA 63.A N     GLU 59.A O     no hydrogen  2.963  N/A
GLU 64.A N     ARG 60.A O     no hydrogen  2.992  N/A
LYS 65.A N     GLU 61.A O     no hydrogen  2.881  N/A
LEU 66.A N     HIS 62.A O     no hydrogen  2.994  N/A
MET 67.A N     ALA 63.A O     no hydrogen  2.938  N/A
LYS 68.A N     GLU 64.A O     no hydrogen  2.949  N/A
LEU 69.A N     LYS 65.A O     no hydrogen  2.941  N/A
GLN 70.A N     LEU 66.A O     no hydrogen  2.910  N/A
GLN 70.A NE2   GLU 14.A O     no hydrogen  3.193  N/A
ASN 71.A N     MET 67.A O     no hydrogen  3.002  N/A
GLN 72.A N     LYS 68.A O     no hydrogen  2.890  N/A
ARG 73.A N     LEU 69.A O     no hydrogen  2.869  N/A
GLY 74.A N     ASN 71.A O     no hydrogen  3.389  N/A
GLY 75.A N     GLN 70.A O     no hydrogen  2.957  N/A
ARG 76.A N     GLU 14.A OE1   no hydrogen  3.082  N/A
PHE 78.A N     ASN 18.A OD1   no hydrogen  2.402  N/A
TRP 90.A NE1   SER 33.A OG    no hydrogen  3.271  N/A
LEU 94.A N     GLU 164.A OE1  no hydrogen  2.952  N/A
ASN 95.A N     SER 92.A OG    no hydrogen  3.110  N/A
ALA 96.A N     SER 92.A O     no hydrogen  2.751  N/A
MET 97.A N     GLY 93.A O     no hydrogen  2.872  N/A
GLU 98.A N     LEU 94.A O     no hydrogen  2.897  N/A
ALA 99.A N     ASN 95.A O     no hydrogen  2.898  N/A
ALA 100.A N    ALA 96.A O     no hydrogen  2.869  N/A
LEU 101.A N    MET 97.A O     no hydrogen  2.912  N/A
HIS 102.A N    GLU 98.A O     no hydrogen  2.940  N/A
LEU 103.A N    ALA 99.A O     no hydrogen  2.895  N/A
GLU 104.A N    ALA 100.A O    no hydrogen  2.874  N/A
LYS 105.A N    LEU 101.A O    no hydrogen  2.929  N/A
ASN 106.A N    HIS 102.A O    no hydrogen  2.936  N/A
ASN 106.A ND2  HIS 102.A O    no hydrogen  2.690  N/A
VAL 107.A N    LEU 103.A O    no hydrogen  2.912  N/A
ASN 108.A N    GLU 104.A O    no hydrogen  2.891  N/A
GLN 109.A N    LYS 105.A O    no hydrogen  2.901  N/A
SER 110.A N    ASN 106.A O    no hydrogen  2.942  N/A
SER 110.A OG   GLN 20.A OE1   no hydrogen  2.712  N/A
LEU 111.A N    VAL 107.A O    no hydrogen  2.929  N/A
LEU 112.A N    ASN 108.A O    no hydrogen  2.853  N/A
GLU 113.A N    GLN 109.A O    no hydrogen  2.950  N/A
LEU 114.A N    SER 110.A O    no hydrogen  2.913  N/A
HIS 115.A N    LEU 111.A O    no hydrogen  2.892  N/A
HIS 115.A NE2  GLU 131.A OE1  no hydrogen  2.885  N/A
LYS 116.A N    LEU 112.A O    no hydrogen  2.898  N/A
LEU 117.A N    GLU 113.A O    no hydrogen  2.939  N/A
ALA 118.A N    LEU 114.A O    no hydrogen  2.911  N/A
HIS 119.A N    HIS 115.A O    no hydrogen  2.914  N/A
HIS 119.A ND1  ASP 120.A OD1  no hydrogen  3.118  N/A
ASP 120.A N    LYS 116.A O    no hydrogen  2.895  N/A
LYS 121.A N    LEU 117.A O    no hydrogen  2.786  N/A
ASN 122.A N    HIS 119.A O    no hydrogen  3.261  N/A
ASP 123.A N    ALA 118.A O    no hydrogen  2.602  N/A
LEU 126.A N    ASP 123.A OD1  no hydrogen  3.312  N/A
ALA 127.A N    ASP 123.A O    no hydrogen  3.034  N/A
ASP 128.A N    PRO 124.A O    no hydrogen  2.889  N/A
PHE 129.A N    HIS 125.A O    no hydrogen  2.881  N/A
ILE 130.A N    LEU 126.A O    no hydrogen  2.968  N/A
GLU 131.A N    ALA 127.A O    no hydrogen  2.923  N/A
THR 132.A N    ASP 128.A O    no hydrogen  2.896  N/A
THR 132.A OG1  ASP 128.A O    no hydrogen  3.298  N/A
HIS 133.A N    PHE 129.A O    no hydrogen  2.973  N/A
TYR 134.A N    ILE 130.A O    no hydrogen  3.072  N/A
TYR 134.A OH   HIS 62.A O     no hydrogen  2.783  N/A
LEU 135.A N    ILE 130.A O    no hydrogen  3.110  N/A
GLN 138.A N    TYR 134.A O    no hydrogen  2.846  N/A
GLN 138.A NE2  GLU 104.A OE2  no hydrogen  2.713  N/A
VAL 139.A N    LEU 135.A O    no hydrogen  2.940  N/A
LYS 140.A N    ASN 136.A O    no hydrogen  2.829  N/A
ALA 141.A N    GLU 137.A O    no hydrogen  2.899  N/A
ILE 142.A N    GLN 138.A O    no hydrogen  2.932  N/A
LYS 143.A N    VAL 139.A O    no hydrogen  2.876  N/A
LYS 143.A NZ   ASP 147.A OD1  no hydrogen  3.032  N/A
LYS 143.A NZ   ASP 147.A OD2  no hydrogen  3.157  N/A
GLU 144.A N    LYS 140.A O    no hydrogen  2.891  N/A
LEU 145.A N    ALA 141.A O    no hydrogen  2.939  N/A
GLY 146.A N    ILE 142.A O    no hydrogen  2.879  N/A
ASP 147.A N    LYS 143.A O    no hydrogen  2.876  N/A
HIS 148.A N    GLU 144.A O    no hydrogen  2.950  N/A
VAL 149.A N    LEU 145.A O    no hydrogen  2.909  N/A
THR 150.A N    GLY 146.A O    no hydrogen  2.903  N/A
THR 150.A OG1  GLY 146.A O    no hydrogen  3.135  N/A
ASN 151.A N    ASP 147.A O    no hydrogen  2.908  N/A
ASN 151.A ND2  ASP 147.A O    no hydrogen  2.934  N/A
LEU 152.A N    HIS 148.A O    no hydrogen  2.880  N/A
ARG 153.A N    VAL 149.A O    no hydrogen  2.944  N/A
LYS 154.A N    THR 150.A O    no hydrogen  2.870  N/A
MET 155.A N    ASN 151.A O    no hydrogen  2.845  N/A
GLY 156.A N    LEU 152.A O    no hydrogen  3.218  N/A
GLY 156.A N    ARG 153.A O    no hydrogen  2.853  N/A
ALA 157.A N    LEU 152.A O    no hydrogen  2.927  N/A
SER 160.A N    GLY 156.A O    no hydrogen  2.760  N/A
TYR 165.A N    GLY 161.A O    no hydrogen  2.934  N/A
LEU 166.A N    LEU 162.A O    no hydrogen  2.910  N/A
PHE 167.A N    ALA 163.A O    no hydrogen  2.832  N/A
ASP 168.A N    GLU 164.A O    no hydrogen  2.874  N/A
LYS 169.A N    TYR 165.A O    no hydrogen  2.967  N/A
HIS 170.A N    LEU 166.A O    no hydrogen  2.811  N/A
THR 171.A N    PHE 167.A O    no hydrogen  2.992  N/A
LEU 172.A N    PHE 167.A O    no hydrogen  3.324  N/A
SER 175.A OG   ASP 174.A OD1  no hydrogen  2.589  N/A