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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 8.A N      SER 4.A O      no hydrogen  2.631  N/A
LEU 9.A N      LYS 5.A O      no hydrogen  3.084  N/A
ALA 11.A N     ARG 7.A O      no hydrogen  3.084  N/A
ASP 12.A N     LYS 8.A O      no hydrogen  2.855  N/A
GLY 13.A N     LEU 9.A O      no hydrogen  3.315  N/A
VAL 14.A N     VAL 10.A O     no hydrogen  2.821  N/A
PHE 15.A N     ALA 11.A O     no hydrogen  3.003  N/A
TYR 16.A N     ASP 12.A O     no hydrogen  2.721  N/A
TYR 16.A OH    VAL 35.A O     no hydrogen  2.594  N/A
ALA 17.A N     GLY 13.A O     no hydrogen  2.563  N/A
GLU 18.A N     VAL 14.A O     no hydrogen  2.995  N/A
LEU 19.A N     PHE 15.A O     no hydrogen  3.037  N/A
ASN 20.A N     TYR 16.A O     no hydrogen  3.247  N/A
ASN 20.A ND2   TYR 16.A O     no hydrogen  2.458  N/A
GLU 21.A N     ALA 17.A O     no hydrogen  3.374  N/A
PHE 22.A N     GLU 18.A O     no hydrogen  2.876  N/A
PHE 23.A N     LEU 19.A O     no hydrogen  3.059  N/A
THR 24.A N     ASN 20.A O     no hydrogen  2.713  N/A
THR 24.A OG1   ASN 20.A O     no hydrogen  3.063  N/A
ARG 25.A N     GLU 21.A O     no hydrogen  2.984  N/A
ARG 25.A NE    GLU 21.A OE2   no hydrogen  3.185  N/A
ARG 25.A NH2   GLU 21.A OE2   no hydrogen  3.210  N/A
GLU 26.A N     PHE 22.A O     no hydrogen  3.229  N/A
LEU 27.A N     PHE 23.A O     no hydrogen  2.842  N/A
GLU 29.A N     GLU 29.A OE1   no hydrogen  2.521  N/A
TYR 32.A N     LEU 27.A O     no hydrogen  3.274  N/A
SER 33.A N     ARG 49.A O     no hydrogen  2.955  N/A
GLY 34.A N     ARG 49.A O     no hydrogen  3.315  N/A
ARG 38.A N     GLU 45.A O     no hydrogen  3.148  N/A
THR 40.A N     LYS 43.A O     no hydrogen  3.144  N/A
THR 40.A OG1   LYS 43.A O     no hydrogen  2.238  N/A
THR 42.A OG1   PRO 41.A O     no hydrogen  2.471  N/A
LYS 43.A N     THR 40.A O     no hydrogen  3.323  N/A
LYS 43.A NZ    GLY 80.A O     no hydrogen  2.465  N/A
THR 44.A N     THR 81.A O     no hydrogen  3.004  N/A
THR 44.A OG1   ARG 38.A O     no hydrogen  2.815  N/A
GLU 45.A N     ARG 38.A O     no hydrogen  2.820  N/A
VAL 46.A N     VAL 83.A O     no hydrogen  2.886  N/A
ILE 47.A N     GLU 36.A O     no hydrogen  3.086  N/A
ILE 48.A N     TYR 85.A O     no hydrogen  3.120  N/A
ARG 49.A N     GLY 34.A O     no hydrogen  2.859  N/A
ARG 49.A NE    GLU 87.A OE2   no hydrogen  2.824  N/A
ALA 50.A N     GLU 87.A O     no hydrogen  2.867  N/A
THR 51.A N     GLU 30.A O     no hydrogen  3.440  N/A
THR 51.A OG1   GLY 31.A O     no hydrogen  2.822  N/A
ARG 52.A N     GLU 30.A O     no hydrogen  3.491  N/A
LEU 57.A N     THR 53.A O     no hydrogen  3.362  N/A
ARG 63.A NH2   ASP 55.A OD1   no hydrogen  2.608  N/A
THR 68.A N     ILE 64.A O     no hydrogen  3.027  N/A
THR 68.A OG1   ILE 64.A O     no hydrogen  2.419  N/A
LEU 69.A N     GLU 66.A O     no hydrogen  3.194  N/A
LEU 70.A N     GLU 66.A O     no hydrogen  2.677  N/A
VAL 71.A N     LEU 67.A O     no hydrogen  3.097  N/A
ARG 74.A NH1   ARG 74.A O     no hydrogen  2.901  N/A
PHE 75.A N     VAL 71.A O     no hydrogen  3.426  N/A
TYR 77.A N     GLN 72.A O     no hydrogen  2.933  N/A
THR 81.A OG1   THR 42.A O     no hydrogen  3.524  N/A
VAL 83.A N     THR 44.A O     no hydrogen  3.383  N/A
TYR 85.A N     VAL 46.A O     no hydrogen  3.144  N/A
GLU 87.A N     ILE 48.A O     no hydrogen  2.875  N/A
VAL 89.A N     ALA 50.A O     no hydrogen  2.791  N/A
LEU 94.A N     ASP 91.A O     no hydrogen  2.984  N/A
SER 95.A N     ARG 92.A O     no hydrogen  2.998  N/A
SER 95.A OG    ARG 92.A O     no hydrogen  2.320  N/A
GLN 99.A N     SER 95.A O     no hydrogen  3.218  N/A
GLN 99.A NE2   ARG 92.A O     no hydrogen  3.450  N/A
ALA 100.A N    ALA 96.A O     no hydrogen  3.341  N/A
ALA 100.A N    VAL 97.A O     no hydrogen  2.902  N/A
GLU 101.A N    GLU 101.A OE1  no hydrogen  2.806  N/A
SER 102.A OG   ALA 98.A O     no hydrogen  3.363  N/A
SER 102.A OG   GLN 99.A O     no hydrogen  2.533  N/A
MET 103.A N    GLN 99.A O     no hydrogen  2.890  N/A
LYS 104.A N    ALA 100.A O    no hydrogen  2.790  N/A
LYS 104.A NZ   HIS 172.A O    no hydrogen  3.384  N/A
PHE 105.A N    GLU 101.A O    no hydrogen  2.409  N/A
LYS 106.A N    SER 102.A O    no hydrogen  3.240  N/A
LEU 107.A N    MET 103.A O    no hydrogen  3.371  N/A
LEU 108.A N    LYS 104.A O    no hydrogen  3.235  N/A
ALA 116.A N    ALA 112.A O    no hydrogen  3.087  N/A
ALA 117.A N    ILE 113.A O    no hydrogen  3.294  N/A
TYR 118.A N    ARG 114.A O    no hydrogen  3.249  N/A
GLY 119.A N    ARG 115.A O    no hydrogen  3.076  N/A
VAL 120.A N    ALA 116.A O    no hydrogen  3.016  N/A
VAL 121.A N    ALA 117.A O    no hydrogen  3.499  N/A
ARG 122.A N    TYR 118.A O    no hydrogen  3.389  N/A
TYR 123.A N    GLY 119.A O    no hydrogen  3.424  N/A
VAL 124.A N    VAL 120.A O    no hydrogen  3.031  N/A
MET 125.A N    VAL 121.A O    no hydrogen  2.866  N/A
GLU 126.A N    ARG 122.A O    no hydrogen  3.059  N/A
SER 127.A N    VAL 124.A O    no hydrogen  3.200  N/A
SER 127.A OG   TYR 123.A O    no hydrogen  2.742  N/A
GLY 128.A N    MET 125.A O    no hydrogen  3.399  N/A
LYS 130.A N    MET 187.A O    no hydrogen  3.158  N/A
CYS 132.A N    ASP 152.A O    no hydrogen  3.059  N/A
GLU 133.A N    LYS 185.A O    no hydrogen  2.817  N/A
VAL 134.A N    PHE 150.A O    no hydrogen  2.600  N/A
VAL 135.A N    LYS 183.A O    no hydrogen  2.787  N/A
VAL 136.A N    MET 148.A O    no hydrogen  3.224  N/A
SER 137.A N    GLY 181.A O    no hydrogen  2.826  N/A
LYS 139.A NZ   GLN 177.A O    no hydrogen  3.183  N/A
MET 148.A N    VAL 136.A O    no hydrogen  3.219  N/A
PHE 150.A N    GLU 133.A OE2  no hydrogen  3.126  N/A
PHE 150.A N    VAL 134.A O    no hydrogen  2.703  N/A
ASP 152.A N    CYS 132.A O    no hydrogen  2.909  N/A
GLY 153.A N    ASP 152.A OD1  no hydrogen  2.606  N/A
PHE 154.A N    LYS 130.A O    no hydrogen  3.007  N/A
GLN 160.A NE2  GLN 160.A O    no hydrogen  3.269  N/A
ASN 163.A N    GLN 160.A O    no hydrogen  2.773  N/A
ASP 164.A N    GLN 160.A O    no hydrogen  3.366  N/A
PHE 165.A N    PRO 161.A O    no hydrogen  2.855  N/A
ASP 167.A N    ILE 186.A O    no hydrogen  2.812  N/A
ALA 169.A N    VAL 184.A O    no hydrogen  3.185  N/A
ARG 171.A N    ILE 182.A O    no hydrogen  3.354  N/A
VAL 173.A N    LEU 180.A O    no hydrogen  2.901  N/A
LEU 180.A N    VAL 173.A O    no hydrogen  2.839  N/A
GLY 181.A N    SER 137.A O    no hydrogen  2.894  N/A
ILE 182.A N    ARG 171.A O    no hydrogen  3.237  N/A
LYS 183.A N    VAL 135.A O    no hydrogen  2.679  N/A
VAL 184.A N    ALA 169.A O    no hydrogen  3.325  N/A
LYS 185.A N    GLU 133.A O    no hydrogen  2.685  N/A
ILE 186.A N    ASP 167.A O    no hydrogen  3.068  N/A
MET 187.A N    GLY 131.A O    no hydrogen  2.870  N/A
ARG 188.A NE   ASP 164.A O    no hydrogen  3.129  N/A
ARG 188.A NH2  ASP 164.A O    no hydrogen  2.400  N/A
ALA 191.A N    ASP 189.A OD1  no hydrogen  3.123  N/A
LYS 192.A N    ASP 189.A O    no hydrogen  3.315  N/A
LYS 192.A NZ   GLY 128.A O    no hydrogen  3.036  N/A
LYS 192.A NZ   ASP 189.A OD2  no hydrogen  3.181  N/A
SER 193.A OG   PRO 190.A O    no hydrogen  2.668  N/A
SER 193.A OG   THR 195.A O    no hydrogen  3.415  N/A
THR 195.A OG1  SER 193.A O    no hydrogen  3.223  N/A
ALA 203.A N    LEU 200.A O    no hydrogen  3.120  N/A
GLU 213.A N    GLU 213.A OE1  no hydrogen  2.526  N/A
SER 219.A OG   ALA 217.A O    no hydrogen  3.012  N/A
LYS 221.A NZ   SER 219.A O    no hydrogen  2.547  N/A