Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5u2l_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASP 2.A N      GLU 1.A OE1    no hydrogen  3.283  N/A
THR 4.A N      VAL 101.A O    no hydrogen  2.888  N/A
THR 4.A OG1    VAL 101.A O    no hydrogen  3.566  N/A
THR 4.A OG1    ASP 149.A OD1  no hydrogen  3.413  N/A
THR 4.A OG1    ASP 149.A OD2  no hydrogen  2.679  N/A
ASP 5.A N      ARG 146.A O    no hydrogen  2.932  N/A
ASN 6.A ND2    ASP 149.A O    no hydrogen  3.542  N/A
ASN 6.A ND2    ASP 149.A OD1  no hydrogen  3.364  N/A
ALA 7.A N      THR 4.A OG1    no hydrogen  3.050  N/A
ILE 8.A N      THR 4.A O      no hydrogen  3.061  N/A
LYS 9.A N      ASP 5.A O      no hydrogen  3.107  N/A
ILE 10.A N     ASN 6.A O      no hydrogen  2.978  N/A
ILE 11.A N     ALA 7.A O      no hydrogen  3.001  N/A
ASN 12.A N     ILE 8.A O      no hydrogen  2.875  N/A
ASN 13.A N     LYS 9.A O      no hydrogen  2.857  N/A
ALA 14.A N     ILE 10.A O     no hydrogen  2.956  N/A
THR 15.A N     ILE 11.A O     no hydrogen  3.212  N/A
THR 15.A OG1   ILE 11.A O     no hydrogen  3.165  N/A
GLU 16.A N     ASN 12.A O     no hydrogen  2.974  N/A
LEU 17.A N     ASN 13.A O     no hydrogen  2.895  N/A
ALA 18.A N     ALA 14.A O     no hydrogen  3.145  N/A
LYS 19.A N     THR 15.A O     no hydrogen  2.970  N/A
GLN 20.A N     GLU 16.A O     no hydrogen  2.881  N/A
GLN 21.A N     LEU 17.A O     no hydrogen  3.096  N/A
GLN 21.A NE2   ASN 23.A OD1   no hydrogen  2.924  N/A
GLN 21.A NE2   LEU 63.A O     no hydrogen  3.179  N/A
ALA 22.A N     LYS 19.A O     no hydrogen  3.104  N/A
ASN 23.A N     ALA 18.A O     no hydrogen  3.028  N/A
ASN 23.A ND2   PRO 67.A O     no hydrogen  2.969  N/A
LEU 26.A N     ARG 77.A O     no hydrogen  2.930  N/A
LEU 27.A N     HIS 30.A ND1   no hydrogen  2.858  N/A
HIS 30.A N     LEU 27.A O     no hydrogen  2.898  N/A
HIS 30.A NE2   ASN 23.A OD1   no hydrogen  2.858  N/A
LEU 32.A N     PRO 28.A O     no hydrogen  3.007  N/A
ALA 33.A N     LEU 29.A O     no hydrogen  2.912  N/A
ALA 34.A N     HIS 30.A O     no hydrogen  3.090  N/A
ALA 34.A N     PHE 31.A O     no hydrogen  3.204  N/A
PHE 35.A N     LEU 32.A O     no hydrogen  2.956  N/A
ILE 36.A N     ALA 33.A O     no hydrogen  3.013  N/A
THR 38.A N     GLN 103.A OE1  no hydrogen  2.925  N/A
THR 43.A N     GLN 39.A O     no hydrogen  2.973  N/A
THR 43.A OG1   GLN 39.A O     no hydrogen  2.955  N/A
LEU 44.A N     TYR 40.A O     no hydrogen  3.107  N/A
VAL 45.A N     LEU 41.A O     no hydrogen  2.889  N/A
LYS 46.A N     LYS 42.A O     no hydrogen  3.004  N/A
ARG 47.A N     THR 43.A O     no hydrogen  2.913  N/A
ARG 47.A NE    GLN 133.A OE1  no hydrogen  3.489  N/A
ALA 48.A N     LEU 44.A O     no hydrogen  2.975  N/A
ARG 49.A N     LYS 46.A O     no hydrogen  2.958  N/A
TYR 50.A N     VAL 45.A O     no hydrogen  3.138  N/A
ASP 54.A N     GLU 51.A O     no hydrogen  3.111  N/A
PHE 55.A N     TRP 52.A O     no hydrogen  2.957  N/A
GLU 56.A N     TRP 52.A O     no hydrogen  2.884  N/A
ARG 57.A N     GLY 53.A O     no hydrogen  3.059  N/A
ARG 57.A NH1   ASP 54.A OD1   no hydrogen  2.870  N/A
ARG 57.A NH2   ASP 54.A OD1   no hydrogen  3.524  N/A
ILE 58.A N     PHE 55.A O     no hydrogen  3.148  N/A
VAL 59.A N     PHE 55.A O     no hydrogen  3.172  N/A
ASN 60.A N     GLU 56.A O     no hydrogen  2.972  N/A
ARG 61.A N     ARG 57.A O     no hydrogen  2.952  N/A
HIS 62.A N     ILE 58.A O     no hydrogen  3.041  N/A
HIS 62.A NE2   GLU 122.A OE1  no hydrogen  2.540  N/A
LEU 63.A N     VAL 59.A O     no hydrogen  2.843  N/A
VAL 64.A N     ASN 60.A O     no hydrogen  3.022  N/A
LYS 65.A N     HIS 62.A O     no hydrogen  3.212  N/A
ILE 66.A N     LEU 63.A O     no hydrogen  3.236  N/A
GLN 69.A N     ALA 22.A O     no hydrogen  2.813  N/A
GLN 69.A NE2   PRO 71.A O     no hydrogen  2.851  N/A
SER 79.A N     LEU 26.A O     no hydrogen  2.882  N/A
SER 79.A OG    LEU 26.A O     no hydrogen  3.453  N/A
ALA 82.A N     SER 79.A OG    no hydrogen  2.998  N/A
GLY 83.A N     SER 79.A O     no hydrogen  2.932  N/A
GLN 84.A N     TYR 80.A O     no hydrogen  2.993  N/A
VAL 85.A N     GLN 81.A O     no hydrogen  3.088  N/A
LEU 86.A N     ALA 82.A O     no hydrogen  3.297  N/A
THR 87.A N     GLY 83.A O     no hydrogen  2.933  N/A
THR 87.A OG1   GLY 83.A O     no hydrogen  3.120  N/A
LYS 88.A N     GLN 84.A O     no hydrogen  2.820  N/A
ALA 89.A N     VAL 85.A O     no hydrogen  2.891  N/A
ASN 90.A N     LEU 86.A O     no hydrogen  3.193  N/A
LYS 91.A N     THR 87.A O     no hydrogen  3.135  N/A
ILE 92.A N     LYS 88.A O     no hydrogen  2.805  N/A
LYS 93.A N     ALA 89.A O     no hydrogen  2.947  N/A
LYS 93.A NZ    GLU 1.A OE1    no hydrogen  3.107  N/A
LYS 93.A NZ    GLU 1.A OE2    no hydrogen  3.112  N/A
GLN 94.A N     ASN 90.A O     no hydrogen  3.042  N/A
GLN 95.A N     LYS 91.A O     no hydrogen  2.848  N/A
GLN 96.A N     ILE 92.A O     no hydrogen  2.877  N/A
LYS 97.A N     GLN 94.A O     no hydrogen  3.139  N/A
ASP 98.A N     LYS 93.A O     no hydrogen  3.025  N/A
SER 99.A N     ILE 143.A O    no hydrogen  2.883  N/A
VAL 101.A N    ASP 2.A O      no hydrogen  2.807  N/A
ALA 102.A N    HIS 105.A ND1  no hydrogen  2.910  N/A
GLN 103.A N    ASP 149.A OD2  no hydrogen  2.930  N/A
GLN 103.A NE2  ASP 149.A O    no hydrogen  2.709  N/A
HIS 105.A N    ALA 102.A O    no hydrogen  2.998  N/A
HIS 105.A NE2  ASP 98.A OD2   no hydrogen  2.744  N/A
ILE 106.A N    ALA 102.A O    no hydrogen  3.233  N/A
LEU 107.A N    GLN 103.A O    no hydrogen  2.919  N/A
LEU 108.A N    ASP 104.A O    no hydrogen  2.886  N/A
ALA 109.A N    HIS 105.A O    no hydrogen  2.972  N/A
LEU 110.A N    ILE 106.A O    no hydrogen  2.868  N/A
LEU 111.A N    LEU 107.A O    no hydrogen  2.944  N/A
GLU 112.A N    ALA 109.A O    no hydrogen  3.072  N/A
ASP 113.A N    LEU 110.A O    no hydrogen  2.977  N/A
SER 115.A OG   ASP 113.A OD2  no hydrogen  2.562  N/A
ILE 116.A N    ASP 113.A OD2  no hydrogen  3.043  N/A
LYS 117.A N    ASP 113.A O    no hydrogen  2.881  N/A
ASP 118.A N    GLN 114.A O    no hydrogen  2.943  N/A
ILE 119.A N    SER 115.A O    no hydrogen  3.218  N/A
PHE 120.A N    ILE 116.A O    no hydrogen  3.067  N/A
LYS 121.A N    LYS 117.A O    no hydrogen  3.078  N/A
GLU 122.A N    ASP 118.A O    no hydrogen  2.981  N/A
ALA 123.A N    ILE 119.A O    no hydrogen  2.982  N/A
GLY 124.A N    PHE 120.A O    no hydrogen  3.123  N/A
GLY 124.A N    LYS 121.A O    no hydrogen  2.949  N/A
MET 125.A N    PHE 120.A O    no hydrogen  2.929  N/A
SER 126.A N    TYR 50.A OH    no hydrogen  2.887  N/A
SER 126.A OG   THR 129.A OG1  no hydrogen  3.273  N/A
THR 129.A N    SER 126.A OG   no hydrogen  3.148  N/A
ILE 130.A N    SER 126.A O    no hydrogen  3.164  N/A
LYS 131.A N    VAL 127.A O    no hydrogen  2.839  N/A
THR 132.A N    ASP 128.A O    no hydrogen  2.898  N/A
THR 132.A OG1  ASP 128.A O    no hydrogen  3.087  N/A
GLN 133.A N    THR 129.A O    no hydrogen  3.174  N/A
GLN 133.A NE2  THR 129.A O    no hydrogen  3.569  N/A
ALA 134.A N    ILE 130.A O    no hydrogen  3.068  N/A
ILE 135.A N    LYS 131.A O    no hydrogen  2.903  N/A
GLU 136.A N    THR 132.A O    no hydrogen  2.884  N/A
LEU 137.A N    GLN 133.A O    no hydrogen  2.929  N/A
ARG 138.A NE   ASP 104.A OD1  no hydrogen  3.396  N/A
ARG 138.A NE   ASP 104.A OD2  no hydrogen  2.627  N/A
ARG 138.A NH1  SER 150.A O    no hydrogen  3.025  N/A
ARG 138.A NH2  ASP 104.A OD1  no hydrogen  2.888  N/A
ARG 138.A NH2  ASP 104.A OD2  no hydrogen  3.527  N/A
GLY 139.A N    GLU 136.A O    no hydrogen  3.204  N/A
GLN 141.A N    ARG 138.A O    no hydrogen  2.930  N/A
ILE 143.A N    ASP 98.A OD1   no hydrogen  2.842  N/A
GLN 147.A N    SER 145.A OG   no hydrogen  3.085  N/A
GLN 147.A NE2  ASP 5.A OD2    no hydrogen  2.937  N/A
ALA 148.A N    SER 145.A O    no hydrogen  3.165  N/A
SER 150.A N    GLN 147.A O    no hydrogen  3.283  N/A