Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3duk_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 4.A N      SER 2.A OG     no hydrogen  3.201  N/A
ASP 9.A N      SER 6.A OG     no hydrogen  3.166  N/A
ILE 10.A N     SER 6.A O      no hydrogen  3.110  N/A
ASP 11.A N     VAL 7.A O      no hydrogen  3.073  N/A
GLY 12.A N     ASP 8.A O      no hydrogen  3.049  N/A
ILE 13.A N     ASP 9.A O      no hydrogen  3.102  N/A
THR 14.A N     ILE 10.A O     no hydrogen  2.995  N/A
THR 14.A OG1   ILE 10.A O     no hydrogen  2.845  N/A
GLU 15.A N     ASP 11.A O     no hydrogen  2.930  N/A
VAL 16.A N     GLY 12.A O     no hydrogen  3.277  N/A
VAL 16.A N     ILE 13.A O     no hydrogen  3.234  N/A
LEU 17.A N     ILE 13.A O     no hydrogen  2.998  N/A
ASN 18.A N     THR 14.A O     no hydrogen  2.920  N/A
VAL 19.A N     GLU 15.A O     no hydrogen  3.308  N/A
VAL 19.A N     VAL 16.A O     no hydrogen  3.203  N/A
TYR 20.A N     VAL 16.A O     no hydrogen  3.311  N/A
TYR 20.A OH    ASP 100.A OD2  no hydrogen  2.927  N/A
ALA 22.A N     VAL 19.A O     no hydrogen  3.068  N/A
ALA 23.A N     TYR 20.A O     no hydrogen  2.949  N/A
SER 25.A N     ASN 21.A O     no hydrogen  2.982  N/A
GLY 26.A N     ALA 22.A O     no hydrogen  2.891  N/A
THR 27.A N     GLU 30.A OE1   no hydrogen  3.066  N/A
THR 27.A OG1   GLU 29.A OE1   no hydrogen  3.439  N/A
GLY 28.A N     ASN 62.A OD1   no hydrogen  2.967  N/A
GLU 30.A N     THR 27.A OG1   no hydrogen  3.170  N/A
SER 31.A OG    GLU 29.A O     no hydrogen  2.663  N/A
ALA 32.A N     GLU 30.A O     no hydrogen  3.308  N/A
PHE 34.A N     SER 31.A O     no hydrogen  3.103  N/A
HIS 35.A N     ILE 113.A O    no hydrogen  2.904  N/A
ASP 37.A N     HIS 35.A ND1   no hydrogen  2.955  N/A
ALA 38.A N     HIS 35.A O     no hydrogen  3.120  N/A
THR 39.A N     VAL 114.A O    no hydrogen  3.058  N/A
ILE 40.A N     GLY 52.A O     no hydrogen  2.831  N/A
PHE 41.A N     LYS 116.A O    no hydrogen  3.017  N/A
GLY 42.A N     PHE 50.A O     no hydrogen  3.106  N/A
VAL 44.A N     LYS 47.A O     no hydrogen  2.999  N/A
LYS 47.A N     VAL 44.A O     no hydrogen  3.432  N/A
ALA 49.A N     LYS 47.A O     no hydrogen  2.952  N/A
PHE 50.A N     GLY 42.A O     no hydrogen  3.255  N/A
GLY 52.A N     ILE 40.A O     no hydrogen  2.956  N/A
LYS 55.A NZ    ASP 59.A OD2   no hydrogen  2.797  N/A
ASP 56.A N     PRO 53.A O     no hydrogen  3.268  N/A
LEU 57.A N     ILE 54.A O     no hydrogen  3.083  N/A
TYR 58.A N     ILE 54.A O     no hydrogen  3.401  N/A
ASP 59.A N     LYS 55.A O     no hydrogen  2.948  N/A
TRP 60.A N     ASP 56.A O     no hydrogen  3.108  N/A
HIS 61.A N     LEU 57.A O     no hydrogen  2.974  N/A
HIS 61.A NE2   ALA 22.A O     no hydrogen  2.720  N/A
ASN 62.A N     TYR 58.A O     no hydrogen  3.261  N/A
ASN 62.A N     ASP 59.A O     no hydrogen  3.221  N/A
ASN 62.A ND2   GLU 29.A OE2   no hydrogen  3.481  N/A
SER 63.A N     ASP 59.A O     no hydrogen  3.068  N/A
SER 63.A OG    ASP 59.A O     no hydrogen  3.240  N/A
ASN 64.A N     TRP 60.A O     no hydrogen  2.935  N/A
ASN 64.A ND2   THR 94.A OG1   no hydrogen  3.019  N/A
GLY 65.A N     HIS 61.A O     no hydrogen  2.870  N/A
ALA 67.A N     ALA 23.A O     no hydrogen  2.930  N/A
VAL 70.A N     ALA 67.A O     no hydrogen  3.136  N/A
GLN 71.A N     GLU 91.A O     no hydrogen  2.989  N/A
ARG 73.A N     GLU 89.A O     no hydrogen  2.914  N/A
ARG 73.A NH1   GLN 71.A OE1   no hydrogen  3.093  N/A
ARG 73.A NH1   SER 72.A O     no hydrogen  3.083  N/A
ARG 73.A NH2   GLN 71.A OE1   no hydrogen  3.136  N/A
THR 75.A N     ARG 87.A O     no hydrogen  2.963  N/A
ASP 78.A N     HIS 85.A O     no hydrogen  2.877  N/A
VAL 80.A N     VAL 83.A O     no hydrogen  3.056  N/A
THR 82.A N     VAL 80.A O     no hydrogen  3.045  N/A
ALA 84.A N     LEU 104.A O    no hydrogen  3.040  N/A
HIS 85.A N     ASP 78.A O     no hydrogen  2.847  N/A
HIS 85.A ND1   PHE 102.A O    no hydrogen  2.984  N/A
ALA 86.A N     PHE 102.A O    no hydrogen  3.181  N/A
ARG 87.A N     ASN 76.A O     no hydrogen  2.955  N/A
VAL 88.A N     ASP 100.A O    no hydrogen  3.022  N/A
GLU 89.A N     ARG 73.A O     no hydrogen  2.893  N/A
ALA 90.A N     PHE 98.A O     no hydrogen  2.921  N/A
GLU 91.A N     GLN 71.A O     no hydrogen  2.866  N/A
TRP 93.A N     PHE 96.A O     no hydrogen  2.952  N/A
THR 94.A OG1   TRP 93.A O     no hydrogen  2.461  N/A
ASN 95.A N     ASN 92.A OD1   no hydrogen  3.100  N/A
PHE 96.A N     TRP 93.A O     no hydrogen  2.975  N/A
LYS 97.A NZ    GLU 91.A OE2   no hydrogen  3.039  N/A
PHE 98.A N     ALA 90.A O     no hydrogen  2.912  N/A
SER 99.A N     HIS 119.A O    no hydrogen  3.082  N/A
SER 99.A OG    GLU 89.A OE1   no hydrogen  2.702  N/A
SER 99.A OG    HIS 121.A NE2  no hydrogen  2.660  N/A
ASP 100.A N    VAL 88.A O     no hydrogen  2.848  N/A
LEU 101.A N    VAL 117.A O    no hydrogen  2.942  N/A
PHE 102.A N    ALA 86.A O     no hydrogen  2.872  N/A
LEU 103.A N    ASN 115.A O    no hydrogen  3.195  N/A
LEU 104.A N    ALA 84.A O     no hydrogen  2.849  N/A
LEU 105.A N    THR 112.A O    no hydrogen  2.872  N/A
LYS 106.A N    THR 82.A O     no hydrogen  2.930  N/A
LYS 106.A NZ   ASP 9.A OD1    no hydrogen  2.902  N/A
LEU 107.A N    LEU 105.A O    no hydrogen  2.970  N/A
LYS 110.A N    LEU 107.A O    no hydrogen  3.034  N/A
TRP 111.A NE1  ASP 9.A OD1    no hydrogen  3.133  N/A
THR 112.A N    LEU 105.A O    no hydrogen  2.975  N/A
THR 112.A OG1  ALA 33.A O     no hydrogen  3.327  N/A
ILE 113.A N    ALA 33.A O     no hydrogen  2.992  N/A
VAL 114.A N    LEU 103.A O    no hydrogen  2.976  N/A
ASN 115.A N    LEU 103.A O    no hydrogen  3.263  N/A
ASN 115.A ND2  THR 39.A OG1   no hydrogen  3.089  N/A
LYS 116.A N    THR 39.A O     no hydrogen  3.010  N/A
LYS 116.A NZ   TYR 20.A OH    no hydrogen  3.044  N/A
VAL 117.A N    LEU 101.A O    no hydrogen  3.019  N/A
PHE 118.A N    PHE 41.A O     no hydrogen  3.206  N/A
HIS 119.A N    SER 99.A O     no hydrogen  2.986  N/A
HIS 121.A N    LYS 97.A O     no hydrogen  3.051  N/A
HIS 121.A NE2  SER 99.A OG    no hydrogen  2.660  N/A