Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5di3_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 4.A N      LYS 48.A O     no hydrogen  3.041  N/A
THR 5.A N      HIS 72.A ND1   no hydrogen  2.918  N/A
ILE 6.A N      GLU 50.A O     no hydrogen  2.926  N/A
ALA 7.A N      ALA 73.A O     no hydrogen  3.279  N/A
LEU 8.A N      PHE 52.A O     no hydrogen  2.913  N/A
LEU 9.A N      VAL 75.A O     no hydrogen  2.962  N/A
ALA 14.A N     LEU 11.A O     no hydrogen  3.292  N/A
LYS 16.A NZ    GLY 10.A O     no hydrogen  2.684  N/A
THR 17.A OG1   THR 34.A OG1   no hydrogen  3.130  N/A
THR 17.A OG1   ASP 53.A OD1   no hydrogen  3.522  N/A
THR 17.A OG1   ASP 53.A OD2   no hydrogen  2.751  N/A
THR 18.A OG1   THR 31.A OG1   no hydrogen  3.379  N/A
LEU 19.A N     GLY 15.A O     no hydrogen  3.010  N/A
LEU 20.A N     LYS 16.A O     no hydrogen  2.984  N/A
ASN 21.A N     THR 17.A O     no hydrogen  2.896  N/A
SER 22.A N     THR 18.A O     no hydrogen  2.922  N/A
SER 22.A OG    THR 18.A O     no hydrogen  3.007  N/A
SER 22.A OG    ALA 145.A O    no hydrogen  2.521  N/A
ILE 23.A N     LEU 19.A O     no hydrogen  2.956  N/A
GLN 24.A N     ASN 21.A O     no hydrogen  3.026  N/A
GLN 24.A NE2   LEU 20.A O     no hydrogen  3.016  N/A
GLY 25.A N     SER 22.A O     no hydrogen  2.721  N/A
GLU 26.A N     ASN 21.A O     no hydrogen  3.105  N/A
THR 31.A N     ASP 30.A OD1   no hydrogen  2.673  N/A
THR 31.A OG1   THR 18.A OG1   no hydrogen  3.379  N/A
THR 32.A OG1   PRO 33.A O     no hydrogen  3.507  N/A
THR 34.A OG1   THR 17.A OG1   no hydrogen  3.130  N/A
SER 39.A OG    GLU 50.A OE2   no hydrogen  3.342  N/A
LEU 42.A N     ILE 49.A O     no hydrogen  2.742  N/A
GLU 44.A N     TYR 47.A O     no hydrogen  3.125  N/A
TYR 47.A N     GLU 44.A O     no hydrogen  3.071  N/A
TYR 47.A OH    ASP 169.A OD1  no hydrogen  2.545  N/A
LYS 48.A N     ARG 2.A O      no hydrogen  2.768  N/A
ILE 49.A N     LEU 42.A O     no hydrogen  2.910  N/A
GLU 50.A N     ILE 4.A O      no hydrogen  3.061  N/A
VAL 51.A N     THR 40.A O     no hydrogen  2.613  N/A
PHE 52.A N     ILE 6.A O      no hydrogen  2.947  N/A
ASP 53.A N     ASN 38.A O     no hydrogen  2.872  N/A
ILE 60.A N     GLY 57.A O     no hydrogen  2.999  N/A
ARG 61.A N     GLY 57.A O     no hydrogen  2.792  N/A
ARG 61.A NE    GLY 56.A O     no hydrogen  2.751  N/A
ARG 61.A NH1   GLU 88.A OE1   no hydrogen  2.782  N/A
ARG 61.A NH2   ASP 12.A OD1   no hydrogen  3.496  N/A
ARG 61.A NH2   GLY 56.A O     no hydrogen  2.793  N/A
ARG 61.A NH2   GLU 88.A OE1   no hydrogen  2.996  N/A
VAL 63.A N     ILE 60.A O     no hydrogen  2.957  N/A
TRP 64.A N     ARG 61.A O     no hydrogen  3.241  N/A
TRP 64.A NE1   GLY 55.A O     no hydrogen  2.639  N/A
LYS 66.A N     VAL 63.A O     no hydrogen  2.841  N/A
LYS 66.A NZ    GLU 190.A OE1  no hydrogen  3.325  N/A
TYR 67.A N     TRP 64.A O     no hydrogen  2.810  N/A
GLU 70.A N     TYR 67.A O     no hydrogen  2.899  N/A
VAL 71.A N     LEU 68.A O     no hydrogen  3.392  N/A
HIS 72.A N     THR 5.A O      no hydrogen  2.749  N/A
HIS 72.A NE2   ASP 176.A OD2  no hydrogen  2.790  N/A
ILE 74.A N     PRO 106.A O    no hydrogen  3.273  N/A
VAL 75.A N     ALA 7.A O      no hydrogen  2.931  N/A
TYR 76.A N     CYS 108.A O    no hydrogen  2.912  N/A
TYR 76.A OH    SER 89.A OG    no hydrogen  2.987  N/A
VAL 77.A N     LEU 9.A O      no hydrogen  3.037  N/A
VAL 78.A N     PHE 110.A O    no hydrogen  2.955  N/A
ALA 80.A N     ASN 112.A O    no hydrogen  2.967  N/A
ALA 81.A N     ASP 79.A OD1   no hydrogen  2.869  N/A
ASP 82.A N     ASP 79.A O     no hydrogen  3.040  N/A
ARG 85.A N     ASP 82.A O     no hydrogen  2.977  N/A
ARG 85.A NH1   GLU 88.A OE2   no hydrogen  2.853  N/A
ARG 85.A NH2   ASP 12.A OD1   no hydrogen  3.296  N/A
ARG 85.A NH2   ASP 12.A OD2   no hydrogen  2.937  N/A
PHE 86.A N     PRO 83.A O     no hydrogen  3.147  N/A
SER 89.A N     ARG 85.A O     no hydrogen  2.921  N/A
SER 89.A OG    TYR 76.A OH    no hydrogen  2.987  N/A
LYS 90.A N     PHE 86.A O     no hydrogen  2.839  N/A
MET 91.A N     GLU 87.A O     no hydrogen  2.992  N/A
THR 92.A N     GLU 88.A O     no hydrogen  2.921  N/A
THR 92.A OG1   GLU 88.A O     no hydrogen  2.854  N/A
MET 93.A N     SER 89.A O     no hydrogen  2.678  N/A
ALA 94.A N     LYS 90.A O     no hydrogen  2.830  N/A
GLU 95.A N     MET 91.A O     no hydrogen  2.859  N/A
VAL 96.A N     THR 92.A O     no hydrogen  3.210  N/A
LEU 97.A N     MET 93.A O     no hydrogen  3.021  N/A
GLU 98.A N     ALA 94.A O     no hydrogen  2.936  N/A
ASN 99.A N     VAL 96.A O     no hydrogen  2.959  N/A
PHE 101.A N    ASN 99.A OD1   no hydrogen  2.778  N/A
MET 102.A N    ASN 99.A O     no hydrogen  2.873  N/A
ARG 103.A NE   ASP 104.A OD2  no hydrogen  2.694  N/A
LYS 105.A N    MET 102.A O    no hydrogen  3.286  N/A
LYS 105.A NZ   LEU 68.A O     no hydrogen  3.136  N/A
LYS 105.A NZ   VAL 71.A O     no hydrogen  2.669  N/A
LYS 105.A NZ   PHE 101.A O    no hydrogen  2.771  N/A
ILE 107.A N    SER 137.A O    no hydrogen  2.856  N/A
CYS 108.A N    ILE 74.A O     no hydrogen  2.910  N/A
CYS 108.A SG   GLY 160.A O    no hydrogen  3.530  N/A
ILE 109.A N    ASN 139.A O    no hydrogen  2.917  N/A
PHE 110.A N    TYR 76.A O     no hydrogen  2.949  N/A
ALA 111.A N    PHE 141.A O    no hydrogen  2.889  N/A
ASN 112.A N    VAL 78.A O     no hydrogen  2.877  N/A
ASN 112.A ND2  ALA 14.A O     no hydrogen  2.881  N/A
LYS 113.A NZ   ASN 13.A O     no hydrogen  2.760  N/A
LYS 113.A NZ   ASP 79.A OD2   no hydrogen  3.111  N/A
GLN 114.A N    CYS 143.A O    no hydrogen  3.104  N/A
GLN 114.A NE2  ALA 111.A O    no hydrogen  3.305  N/A
GLN 114.A NE2  ALA 120.A O    no hydrogen  3.170  N/A
LEU 116.A N    LYS 113.A O    no hydrogen  3.154  N/A
THR 118.A OG1  ALA 81.A O     no hydrogen  2.792  N/A
ALA 119.A N    LEU 116.A O    no hydrogen  2.901  N/A
ALA 120.A N    ALA 80.A O     no hydrogen  2.828  N/A
GLU 124.A N    PRO 121.A O    no hydrogen  3.242  N/A
VAL 125.A N    PRO 121.A O    no hydrogen  3.465  N/A
LYS 127.A N    ALA 123.A O    no hydrogen  3.503  N/A
GLY 128.A N    GLU 124.A O    no hydrogen  2.881  N/A
LEU 129.A N    VAL 125.A O    no hydrogen  2.905  N/A
GLY 130.A N    LYS 127.A O    no hydrogen  3.062  N/A
LEU 131.A N    VAL 126.A O    no hydrogen  3.305  N/A
THR 133.A OG1  GLY 130.A O    no hydrogen  3.462  N/A
CYS 134.A N    LEU 131.A O    no hydrogen  3.345  N/A
CYS 134.A SG   ASN 136.A O    no hydrogen  3.413  N/A
ASN 136.A ND2  MET 102.A O    no hydrogen  2.913  N/A
ASN 136.A ND2  LYS 105.A O    no hydrogen  2.412  N/A
HIS 138.A ND1  ASN 136.A O    no hydrogen  2.867  N/A
ASN 139.A N    ILE 107.A O    no hydrogen  3.345  N/A
VAL 140.A N    ASN 139.A OD1  no hydrogen  2.699  N/A
PHE 141.A N    ILE 109.A O    no hydrogen  2.797  N/A
CYS 143.A N    ALA 111.A O    no hydrogen  3.139  N/A
CYS 143.A SG   ASN 112.A OD1  no hydrogen  3.791  N/A
CYS 143.A SG   PHE 141.A O    no hydrogen  4.029  N/A
THR 144.A N    ASP 154.A OD1  no hydrogen  2.805  N/A
ALA 145.A N    ASN 112.A OD1  no hydrogen  2.955  N/A
GLN 151.A N    PRO 148.A O    no hydrogen  3.216  N/A
ARG 156.A N    ASP 154.A OD2  no hydrogen  2.973  N/A
ARG 156.A NE   PRO 142.A O    no hydrogen  2.591  N/A
LEU 157.A N    ASP 154.A O    no hydrogen  3.258  N/A
ARG 158.A NE   ILE 23.A O     no hydrogen  3.253  N/A
ARG 158.A NH1  ASN 43.A O     no hydrogen  3.124  N/A
ARG 158.A NH1  GLU 44.A OE1   no hydrogen  2.447  N/A
ARG 158.A NH2  ILE 23.A O     no hydrogen  2.914  N/A
ASP 159.A N    HIS 155.A O    no hydrogen  3.170  N/A
GLY 160.A N    ARG 156.A O    no hydrogen  3.114  N/A
LEU 161.A N    LEU 157.A O    no hydrogen  3.206  N/A
LYS 162.A N    ARG 158.A O    no hydrogen  2.747  N/A
LYS 162.A NZ   GLU 44.A OE2   no hydrogen  3.176  N/A
TRP 163.A N    ASP 159.A O    no hydrogen  2.963  N/A
LEU 164.A N    GLY 160.A O    no hydrogen  2.986  N/A
VAL 165.A N    LEU 161.A O    no hydrogen  2.819  N/A
GLY 166.A N    LYS 162.A O    no hydrogen  2.822  N/A
THR 167.A N    TRP 163.A O    no hydrogen  2.864  N/A
THR 167.A OG1  TRP 163.A O    no hydrogen  2.752  N/A
VAL 168.A N    LEU 164.A O    no hydrogen  2.919  N/A
ASP 169.A N    VAL 165.A O    no hydrogen  2.775  N/A
ARG 170.A N    GLY 166.A O    no hydrogen  3.079  N/A
GLU 171.A N    VAL 168.A O    no hydrogen  3.070  N/A
PHE 172.A N    ASP 169.A O    no hydrogen  3.147  N/A
ARG 174.A N    GLU 171.A O    no hydrogen  3.396  N/A
LEU 175.A N    GLU 171.A O    no hydrogen  3.373  N/A
ASP 176.A N    PHE 172.A O    no hydrogen  3.168  N/A
ARG 178.A NE   GLU 182.A OE1  no hydrogen  3.161  N/A
ARG 178.A NH1  ARG 103.A O    no hydrogen  2.657  N/A
ARG 178.A NH2  ARG 103.A O    no hydrogen  3.224  N/A
VAL 179.A N    LEU 175.A O    no hydrogen  2.891  N/A
GLN 180.A N    ASP 176.A O    no hydrogen  2.891  N/A
THR 181.A N    PRO 177.A O    no hydrogen  3.070  N/A
THR 181.A OG1  PRO 177.A O    no hydrogen  2.905  N/A
GLU 182.A N    ARG 178.A O    no hydrogen  2.987  N/A
ALA 183.A N    VAL 179.A O    no hydrogen  2.927  N/A
GLU 184.A N    GLN 180.A O    no hydrogen  3.356  N/A
GLU 185.A N    THR 181.A O    no hydrogen  3.060  N/A
VAL 186.A N    GLU 182.A O    no hydrogen  3.186  N/A
ARG 187.A N    ALA 183.A O    no hydrogen  3.055  N/A
GLN 188.A N    GLU 184.A O    no hydrogen  3.113  N/A
GLN 188.A N    GLU 185.A O    no hydrogen  3.121  N/A
GLU 189.A N    GLU 185.A O    no hydrogen  3.255  N/A
GLU 190.A N    VAL 186.A O    no hydrogen  3.171  N/A
ALA 191.A N    ARG 187.A O    no hydrogen  3.187  N/A
ARG 192.A N    GLN 188.A O    no hydrogen  3.121  N/A
LYS 193.A N    GLU 189.A O    no hydrogen  3.047  N/A
LYS 193.A NZ   GLU 190.A OE2  no hydrogen  3.398  N/A
LYS 194.A N    ALA 191.A O    no hydrogen  3.307  N/A
LYS 195.A N    ALA 191.A O    no hydrogen  2.977  N/A
GLU 196.A N    ARG 192.A O    no hydrogen  3.060  N/A
GLU 198.A N    LYS 194.A O    no hydrogen  2.580  N/A
GLU 199.A N    LYS 195.A O    no hydrogen  3.073  N/A
LEU 201.A N    GLU 198.A O    no hydrogen  3.286  N/A