Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8ujk_SD.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 10.A N     SER 6.A O      no hydrogen  2.816  N/A
PHE 11.A N     LYS 8.A O      no hydrogen  3.218  N/A
VAL 12.A N     LYS 8.A O      no hydrogen  3.227  N/A
ALA 13.A N     ARG 9.A O      no hydrogen  3.144  N/A
ASP 14.A N     LYS 10.A O     no hydrogen  3.265  N/A
GLY 15.A N     PHE 11.A O     no hydrogen  3.119  N/A
ILE 16.A N     VAL 12.A O     no hydrogen  2.701  N/A
PHE 17.A N     ALA 13.A O     no hydrogen  2.821  N/A
LYS 18.A N     ASP 14.A O     no hydrogen  3.244  N/A
ALA 19.A N     GLY 15.A O     no hydrogen  3.217  N/A
GLU 20.A N     ILE 16.A O     no hydrogen  3.303  N/A
ASN 22.A N     LYS 18.A O     no hydrogen  2.988  N/A
GLU 23.A N     ALA 19.A O     no hydrogen  2.903  N/A
PHE 24.A N     GLU 20.A O     no hydrogen  2.423  N/A
LEU 25.A N     LEU 21.A O     no hydrogen  3.257  N/A
THR 26.A N     ASN 22.A O     no hydrogen  3.007  N/A
THR 26.A OG1   ASN 22.A O     no hydrogen  3.018  N/A
THR 26.A OG1   GLU 23.A O     no hydrogen  2.553  N/A
ARG 27.A N     GLU 23.A O     no hydrogen  3.325  N/A
GLU 28.A N     PHE 24.A O     no hydrogen  2.882  N/A
LEU 29.A N     LEU 25.A O     no hydrogen  2.907  N/A
GLU 31.A N     GLU 31.A OE1   no hydrogen  2.812  N/A
TYR 34.A OH    LEU 21.A O     no hydrogen  3.021  N/A
SER 35.A OG    GLY 33.A O     no hydrogen  2.963  N/A
SER 35.A OG    LEU 51.A O     no hydrogen  2.575  N/A
GLU 38.A N     ILE 49.A O     no hydrogen  3.331  N/A
ARG 40.A N     GLU 47.A O     no hydrogen  2.711  N/A
THR 42.A N     THR 46.A OG1   no hydrogen  3.026  N/A
THR 44.A N     THR 42.A OG1   no hydrogen  3.246  N/A
ARG 45.A NH2   GLU 85.A OE2   no hydrogen  3.381  N/A
THR 46.A OG1   THR 42.A O     no hydrogen  2.742  N/A
GLU 47.A N     ARG 40.A O     no hydrogen  2.773  N/A
ILE 48.A N     GLU 85.A O     no hydrogen  2.985  N/A
ILE 49.A N     GLU 38.A O     no hydrogen  3.136  N/A
ILE 50.A N     TYR 87.A O     no hydrogen  2.491  N/A
THR 53.A N     GLY 33.A O     no hydrogen  3.150  N/A
ARG 54.A NH1   GLN 56.A OE1   no hydrogen  2.424  N/A
LEU 59.A N     THR 55.A O     no hydrogen  3.050  N/A
ARG 65.A NH1   ASP 32.A OD2   no hydrogen  3.006  N/A
ARG 65.A NH2   GLU 28.A OE2   no hydrogen  2.545  N/A
ARG 67.A N     GLY 63.A O     no hydrogen  3.224  N/A
ARG 67.A NH1   LYS 62.A O     no hydrogen  2.293  N/A
GLU 68.A N     ARG 64.A O     no hydrogen  3.173  N/A
LEU 69.A N     ARG 65.A O     no hydrogen  3.011  N/A
THR 70.A N     ILE 66.A O     no hydrogen  3.076  N/A
ALA 71.A N     ARG 67.A O     no hydrogen  3.338  N/A
ALA 71.A N     GLU 68.A O     no hydrogen  3.191  N/A
VAL 72.A N     GLU 68.A O     no hydrogen  3.258  N/A
VAL 73.A N     LEU 69.A O     no hydrogen  3.409  N/A
GLN 74.A N     THR 70.A O     no hydrogen  3.295  N/A
GLN 74.A NE2   PHE 79.A O     no hydrogen  3.222  N/A
LYS 75.A N     ALA 71.A O     no hydrogen  2.666  N/A
ARG 76.A NH1   ARG 76.A O     no hydrogen  2.784  N/A
PHE 77.A N     VAL 73.A O     no hydrogen  3.113  N/A
SER 83.A N     PRO 80.A O     no hydrogen  3.127  N/A
SER 83.A OG    PRO 80.A O     no hydrogen  2.649  N/A
TYR 87.A N     ILE 48.A O     no hydrogen  2.820  N/A
GLU 89.A N     ILE 50.A O     no hydrogen  3.228  N/A
VAL 91.A N     ALA 52.A O     no hydrogen  3.053  N/A
THR 93.A OG1   ALA 92.A O     no hydrogen  2.504  N/A
ARG 94.A NE    THR 53.A OG1   no hydrogen  3.110  N/A
LEU 96.A N     THR 93.A O     no hydrogen  2.945  N/A
ALA 98.A N     ASP 169.A OD2  no hydrogen  2.438  N/A
GLN 101.A N    CYS 97.A O     no hydrogen  3.123  N/A
ALA 102.A N    ALA 98.A O     no hydrogen  2.712  N/A
GLU 103.A N    ILE 99.A O     no hydrogen  3.074  N/A
SER 104.A N    ALA 100.A O    no hydrogen  2.963  N/A
SER 104.A OG   ALA 100.A O    no hydrogen  2.810  N/A
SER 104.A OG   GLN 101.A O    no hydrogen  3.017  N/A
LEU 105.A N    GLN 101.A O    no hydrogen  2.853  N/A
ARG 106.A N    ALA 102.A O    no hydrogen  2.847  N/A
TYR 107.A N    GLU 103.A O    no hydrogen  2.942  N/A
LYS 108.A N    SER 104.A O    no hydrogen  2.971  N/A
LEU 109.A N    LEU 105.A O    no hydrogen  2.928  N/A
LEU 110.A N    ARG 106.A O    no hydrogen  2.928  N/A
GLY 111.A N    TYR 107.A O    no hydrogen  3.001  N/A
GLY 111.A N    LYS 108.A O    no hydrogen  3.171  N/A
GLY 112.A N    LEU 109.A O    no hydrogen  3.116  N/A
ALA 118.A N    ALA 114.A O    no hydrogen  2.978  N/A
CYS 119.A N    VAL 115.A O    no hydrogen  2.961  N/A
CYS 119.A SG   VAL 115.A O    no hydrogen  3.366  N/A
TYR 120.A N    ARG 116.A O    no hydrogen  3.031  N/A
GLY 121.A N    ARG 117.A O    no hydrogen  2.826  N/A
VAL 122.A N    ALA 118.A O    no hydrogen  2.834  N/A
LEU 123.A N    CYS 119.A O    no hydrogen  2.786  N/A
ARG 124.A N    TYR 120.A O    no hydrogen  2.903  N/A
PHE 125.A N    GLY 121.A O    no hydrogen  3.186  N/A
ILE 126.A N    VAL 122.A O    no hydrogen  3.159  N/A
ILE 126.A N    LEU 123.A O    no hydrogen  2.944  N/A
MET 127.A N    LEU 123.A O    no hydrogen  3.391  N/A
GLU 128.A N    ARG 124.A O    no hydrogen  3.089  N/A
SER 129.A N    PHE 125.A O    no hydrogen  3.142  N/A
SER 129.A OG   GLY 95.A O     no hydrogen  3.055  N/A
SER 129.A OG   PHE 125.A O    no hydrogen  3.566  N/A
SER 129.A OG   ILE 126.A O    no hydrogen  2.420  N/A
GLY 130.A N    MET 127.A O    no hydrogen  2.678  N/A
CYS 134.A N    ASP 154.A O    no hydrogen  3.380  N/A
GLU 135.A N    LYS 187.A O    no hydrogen  2.470  N/A
VAL 137.A N    LYS 185.A O    no hydrogen  2.670  N/A
VAL 138.A N    MET 150.A O    no hydrogen  3.403  N/A
SER 139.A N    GLY 183.A O    no hydrogen  2.552  N/A
LYS 141.A NZ   GLN 145.A OE1  no hydrogen  3.295  N/A
LYS 148.A N    GLY 140.A O    no hydrogen  3.062  N/A
LYS 148.A NZ   ARG 146.A O    no hydrogen  2.839  N/A
MET 150.A N    VAL 138.A O    no hydrogen  3.336  N/A
PHE 152.A N    VAL 136.A O    no hydrogen  3.086  N/A
ASP 154.A N    CYS 134.A O    no hydrogen  3.285  N/A
LEU 156.A N    LYS 132.A O    no hydrogen  2.380  N/A
ASN 165.A N    ASP 162.A O    no hydrogen  3.137  N/A
TYR 166.A N    PRO 163.A O    no hydrogen  3.083  N/A
TYR 167.A N    PRO 163.A O    no hydrogen  2.650  N/A
VAL 168.A N    VAL 164.A O    no hydrogen  3.352  N/A
ASP 169.A N    ILE 188.A O    no hydrogen  2.851  N/A
ALA 171.A N    VAL 186.A O    no hydrogen  2.970  N/A
ARG 173.A N    ILE 184.A O    no hydrogen  3.066  N/A
ARG 173.A NE   VAL 172.A O    no hydrogen  2.575  N/A
ARG 173.A NH1  GLU 103.A OE2  no hydrogen  2.426  N/A
ARG 173.A NH2  VAL 172.A O    no hydrogen  3.264  N/A
VAL 175.A N    LEU 182.A O    no hydrogen  2.946  N/A
LEU 177.A N    GLY 180.A O    no hydrogen  2.923  N/A
LEU 182.A N    VAL 175.A O    no hydrogen  2.677  N/A
GLY 183.A N    SER 139.A O    no hydrogen  2.476  N/A
ILE 184.A N    ARG 173.A O    no hydrogen  3.407  N/A
LYS 185.A N    VAL 137.A O    no hydrogen  2.701  N/A
VAL 186.A N    ALA 171.A O    no hydrogen  2.777  N/A
LYS 187.A N    GLU 135.A O    no hydrogen  2.411  N/A
ILE 188.A N    ASP 169.A O    no hydrogen  3.331  N/A
LEU 190.A N    TYR 167.A O    no hydrogen  2.945  N/A
THR 195.A N    TRP 192.A O    no hydrogen  3.024  N/A
THR 195.A OG1  ASP 193.A O    no hydrogen  3.565  N/A
THR 195.A OG1  PRO 194.A O    no hydrogen  2.580  N/A
GLY 196.A N    GLY 199.A O    no hydrogen  3.402  N/A
SER 209.A OG   SER 209.A O    no hydrogen  2.474  N/A
GLU 212.A N    GLU 212.A OE1  no hydrogen  2.863  N/A
LYS 214.A NZ   ASP 215.A OD1  no hydrogen  3.289  N/A
THR 221.A N    THR 220.A OG1  no hydrogen  2.517  N/A