Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6tdg_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 5.A N      LEU 28.A O     no hydrogen  2.818  N/A
SER 7.A OG     SER 9.A OG     no hydrogen  2.585  N/A
SER 9.A N      SER 7.A OG     no hydrogen  3.079  N/A
SER 9.A OG     SER 7.A OG     no hydrogen  2.585  N/A
LEU 10.A N     SER 7.A O      no hydrogen  2.846  N/A
ILE 11.A N     PRO 8.A O      no hydrogen  2.993  N/A
VAL 15.A N     SER 12.A OG    no hydrogen  3.361  N/A
LEU 16.A N     SER 12.A O     no hydrogen  3.082  N/A
ALA 17.A N     PRO 13.A O     no hydrogen  2.917  N/A
VAL 18.A N     VAL 15.A O     no hydrogen  3.074  N/A
LEU 19.A N     VAL 15.A O     no hydrogen  3.138  N/A
TYR 23.A N     PRO 20.A O     no hydrogen  3.048  N/A
TYR 23.A OH    GLN 112.A OE1  no hydrogen  2.547  N/A
THR 24.A N     CYS 75.A O     no hydrogen  2.848  N/A
THR 24.A OG1   ILE 25.A O     no hydrogen  3.539  N/A
ARG 26.A N     VAL 73.A O     no hydrogen  3.078  N/A
ARG 26.A NH1   PRO 27.A O     no hydrogen  2.870  N/A
ARG 26.A NH1   ASP 32.A OD1   no hydrogen  3.428  N/A
ARG 26.A NH1   ASP 32.A OD2   no hydrogen  2.811  N/A
ARG 26.A NH2   ASP 32.A OD1   no hydrogen  2.696  N/A
LEU 28.A N     LEU 71.A O     no hydrogen  2.928  N/A
CYS 29.A N     ASP 32.A OD2   no hydrogen  2.840  N/A
CYS 29.A SG    GLU 1.A O      no hydrogen  3.949  N/A
CYS 29.A SG    SER 31.A OG    no hydrogen  3.397  N/A
CYS 29.A SG    ASP 32.A OD1   no hydrogen  3.742  N/A
CYS 29.A SG    ASP 32.A OD2   no hydrogen  3.693  N/A
ARG 30.A NE    ASN 56.A OD1   no hydrogen  3.174  N/A
SER 31.A N     GLU 1.A O      no hydrogen  2.998  N/A
SER 31.A OG    GLU 1.A O      no hydrogen  3.151  N/A
SER 31.A OG    ASN 2.A OD1    no hydrogen  2.701  N/A
ASP 32.A N     CYS 29.A O     no hydrogen  3.004  N/A
TYR 33.A N     ARG 30.A O     no hydrogen  3.362  N/A
TYR 33.A OH    ILE 50.A O     no hydrogen  2.839  N/A
LYS 34.A N     SER 31.A O     no hydrogen  2.896  N/A
LYS 34.A NZ    GLU 52.A OE1   no hydrogen  3.222  N/A
LYS 34.A NZ    GLU 52.A OE2   no hydrogen  3.362  N/A
ARG 35.A N     ASP 32.A O     no hydrogen  2.926  N/A
ARG 35.A NH1   GLY 79.A O     no hydrogen  2.909  N/A
VAL 40.A N     GLY 36.A O     no hydrogen  3.301  N/A
VAL 40.A N     TYR 37.A O     no hydrogen  3.068  N/A
ARG 42.A N     LEU 38.A O     no hydrogen  3.307  N/A
ARG 42.A N     ASP 39.A O     no hydrogen  3.309  N/A
ARG 42.A NE    ASP 39.A OD1   no hydrogen  3.103  N/A
ARG 42.A NH1   GLY 48.A O     no hydrogen  3.182  N/A
VAL 43.A N     VAL 40.A O     no hydrogen  3.308  N/A
LEU 44.A N     LEU 41.A O     no hydrogen  2.830  N/A
ASN 51.A N     GLN 54.A OE1   no hydrogen  3.196  N/A
GLU 53.A N     GLU 53.A OE1   no hydrogen  2.809  N/A
GLN 54.A N     ASN 51.A OD1   no hydrogen  2.939  N/A
TRP 55.A N     ASN 51.A O     no hydrogen  3.068  N/A
TRP 55.A NE1   ARG 30.A O     no hydrogen  2.863  N/A
ASN 56.A N     GLU 52.A O     no hydrogen  2.934  N/A
SER 57.A N     GLU 53.A O     no hydrogen  3.007  N/A
SER 57.A OG    GLU 53.A O     no hydrogen  3.453  N/A
ARG 58.A N     GLN 54.A O     no hydrogen  2.979  N/A
TYR 59.A N     TRP 55.A O     no hydrogen  2.697  N/A
GLU 60.A N     ASN 56.A O     no hydrogen  2.996  N/A
TRP 61.A N     SER 57.A O     no hydrogen  3.146  N/A
ILE 62.A N     ARG 58.A O     no hydrogen  2.847  N/A
ARG 63.A N     TYR 59.A O     no hydrogen  2.757  N/A
ARG 63.A NE    GLU 60.A OE2   no hydrogen  2.421  N/A
ALA 64.A N     GLU 60.A O     no hydrogen  2.942  N/A
ARG 65.A N     ILE 62.A O     no hydrogen  2.881  N/A
ARG 65.A NH1   TRP 61.A O     no hydrogen  3.205  N/A
GLU 68.A N     ARG 65.A O     no hydrogen  2.906  N/A
TYR 69.A N     ARG 65.A O     no hydrogen  2.964  N/A
TYR 70.A N     LEU 87.A O     no hydrogen  2.750  N/A
LEU 72.A N     GLY 85.A O     no hydrogen  2.912  N/A
VAL 73.A N     ARG 26.A O     no hydrogen  2.893  N/A
VAL 74.A N     GLY 83.A O     no hydrogen  2.785  N/A
CYS 75.A N     THR 24.A O     no hydrogen  2.822  N/A
ASP 76.A N     ARG 80.A O     no hydrogen  3.025  N/A
GLU 78.A N     ASP 76.A OD1   no hydrogen  3.001  N/A
GLY 79.A N     ASP 76.A O     no hydrogen  3.146  N/A
ARG 80.A N     ASP 76.A OD1   no hydrogen  2.925  N/A
ARG 80.A NE    ASP 76.A OD2   no hydrogen  2.843  N/A
ARG 80.A NH2   ASP 76.A OD2   no hydrogen  3.439  N/A
ARG 80.A NH2   GLU 78.A OE1   no hydrogen  2.916  N/A
ILE 81.A N     ARG 35.A O     no hydrogen  2.907  N/A
VAL 82.A N     VAL 74.A O     no hydrogen  2.805  N/A
GLY 83.A N     VAL 74.A O     no hydrogen  3.355  N/A
THR 84.A N     ALA 107.A O    no hydrogen  2.795  N/A
THR 84.A OG1   ASP 105.A O    no hydrogen  3.177  N/A
GLY 85.A N     LEU 72.A O     no hydrogen  3.098  N/A
SER 86.A N     GLU 104.A O    no hydrogen  2.870  N/A
LEU 87.A N     TYR 70.A O     no hydrogen  2.836  N/A
VAL 88.A N     HIS 102.A O    no hydrogen  2.817  N/A
VAL 89.A N     GLU 68.A O     no hydrogen  2.818  N/A
GLU 90.A N     VAL 100.A O    no hydrogen  2.886  N/A
ARG 91.A NH1   ASP 67.A O     no hydrogen  2.872  N/A
ARG 91.A NH1   VAL 89.A O     no hydrogen  3.012  N/A
ARG 91.A NH2   ASP 67.A O     no hydrogen  3.078  N/A
LYS 92.A N     GLY 98.A O     no hydrogen  2.923  N/A
LYS 92.A NZ    GLU 90.A OE1   no hydrogen  3.508  N/A
LYS 92.A NZ    GLU 90.A OE2   no hydrogen  2.859  N/A
LEU 97.A N     PHE 93.A O     no hydrogen  2.991  N/A
GLY 98.A N     ILE 94.A O     no hydrogen  2.891  N/A
VAL 100.A N    GLU 90.A O     no hydrogen  2.977  N/A
GLY 101.A N    LYS 136.A O    no hydrogen  2.910  N/A
HIS 102.A N    VAL 88.A O     no hydrogen  2.842  N/A
HIS 102.A NE2  GLU 90.A OE1   no hydrogen  2.739  N/A
ILE 103.A N    ILE 138.A O    no hydrogen  3.007  N/A
GLU 104.A N    SER 86.A O     no hydrogen  2.860  N/A
ALA 107.A N    THR 84.A O     no hydrogen  3.124  N/A
GLU 109.A N    VAL 82.A O     no hydrogen  2.891  N/A
GLN 112.A N    GLU 109.A O    no hydrogen  2.729  N/A
GLN 113.A N    LYS 110.A O    no hydrogen  3.048  N/A
GLN 113.A NE2  VAL 108.A O    no hydrogen  2.810  N/A
ARG 120.A N    LYS 116.A O    no hydrogen  2.969  N/A
ARG 120.A NH1  GLN 123.A OE1  no hydrogen  2.886  N/A
ILE 121.A N    LEU 117.A O    no hydrogen  2.938  N/A
ILE 122.A N    GLY 118.A O    no hydrogen  2.945  N/A
GLN 123.A N    LEU 119.A O    no hydrogen  2.925  N/A
ALA 124.A N    ARG 120.A O    no hydrogen  2.856  N/A
LEU 125.A N    ILE 121.A O    no hydrogen  2.882  N/A
ASP 126.A N    ILE 122.A O    no hydrogen  2.844  N/A
TYR 127.A N    GLN 123.A O    no hydrogen  3.006  N/A
VAL 128.A N    ALA 124.A O    no hydrogen  3.049  N/A
ALA 129.A N    LEU 125.A O    no hydrogen  3.026  N/A
GLU 130.A N    ASP 126.A O    no hydrogen  3.107  N/A
LYS 131.A N    TYR 127.A O    no hydrogen  2.958  N/A
LYS 131.A NZ   TYR 127.A OH   no hydrogen  3.375  N/A
VAL 132.A N    VAL 128.A O    no hydrogen  3.008  N/A
GLY 133.A N    GLU 130.A O    no hydrogen  3.054  N/A
CYS 134.A N    ALA 129.A O    no hydrogen  2.884  N/A
TYR 135.A N    MET 99.A O     no hydrogen  2.928  N/A
ILE 138.A N    GLY 101.A O    no hydrogen  2.825  N/A
CYS 141.A SG   SER 142.A O    no hydrogen  3.546  N/A
ASN 145.A N    SER 142.A O    no hydrogen  3.338  N/A
ASN 145.A N    SER 142.A OG   no hydrogen  3.085  N/A
ASN 145.A ND2  SER 142.A O    no hydrogen  3.402  N/A
GLU 146.A N    GLU 143.A O    no hydrogen  3.350  N/A
PHE 148.A N    ASN 145.A O    no hydrogen  3.095  N/A
TYR 149.A N    ASN 145.A O    no hydrogen  3.491  N/A
ILE 150.A N    GLU 146.A O    no hydrogen  2.916  N/A
LYS 151.A N    GLY 147.A O    no hydrogen  3.047  N/A
CYS 152.A N    PHE 148.A O    no hydrogen  3.060  N/A
CYS 152.A N    TYR 149.A O    no hydrogen  3.024  N/A
CYS 152.A SG   PHE 148.A O    no hydrogen  3.439  N/A
GLY 153.A N    ILE 150.A O    no hydrogen  2.892  N/A
PHE 154.A N    TYR 149.A O    no hydrogen  2.972  N/A
ARG 156.A NE   GLU 146.A OE2  no hydrogen  3.570  N/A
ARG 156.A NH2  GLU 146.A OE1  no hydrogen  3.320  N/A