Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5d4d_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 7.A N      GLU 23.A O     no hydrogen  2.874  N/A
THR 9.A N      VAL 21.A O     no hydrogen  2.894  N/A
ARG 11.A N     GLU 19.A O     no hydrogen  2.921  N/A
ARG 11.A NE    GLU 19.A OE1   no hydrogen  2.835  N/A
ARG 11.A NH2   GLU 19.A OE1   no hydrogen  3.234  N/A
GLN 13.A N     TYR 17.A O     no hydrogen  3.138  N/A
ARG 15.A NE    GLY 200.A O    no hydrogen  3.295  N/A
TYR 17.A N     GLN 13.A O     no hydrogen  3.307  N/A
TYR 17.A OH    GLU 19.A OE2   no hydrogen  2.791  N/A
GLY 18.A N     ILE 196.A O    no hydrogen  2.921  N/A
GLU 19.A N     ARG 11.A O     no hydrogen  2.876  N/A
PHE 20.A N     LEU 194.A O    no hydrogen  2.940  N/A
VAL 21.A N     THR 9.A O      no hydrogen  2.878  N/A
LEU 22.A N     LEU 192.A O    no hydrogen  2.873  N/A
GLU 23.A N     VAL 7.A O      no hydrogen  3.037  N/A
LEU 25.A N     ASP 190.A O    no hydrogen  2.768  N/A
PHE 29.A N     GLU 26.A O     no hydrogen  3.042  N/A
GLY 30.A N     ASP 190.A OD1  no hydrogen  2.986  N/A
THR 32.A N     GLY 28.A O     no hydrogen  3.368  N/A
THR 32.A OG1   GLY 28.A O     no hydrogen  3.223  N/A
LEU 33.A N     PHE 29.A O     no hydrogen  2.952  N/A
GLY 34.A N     GLY 30.A O     no hydrogen  2.896  N/A
ASN 35.A N     VAL 31.A O     no hydrogen  2.896  N/A
ARG 38.A N     GLY 34.A O     no hydrogen  3.088  N/A
ARG 38.A NE    VAL 174.A O    no hydrogen  2.820  N/A
ARG 39.A N     ASN 35.A O     no hydrogen  2.894  N/A
ILE 40.A N     PRO 36.A O     no hydrogen  2.820  N/A
LEU 41.A N     LEU 37.A O     no hydrogen  2.802  N/A
LEU 42.A N     ARG 38.A O     no hydrogen  2.899  N/A
SER 43.A N     ARG 39.A O     no hydrogen  3.147  N/A
SER 43.A OG    ARG 39.A O     no hydrogen  2.827  N/A
SER 43.A OG    SER 44.A OG    no hydrogen  3.194  N/A
SER 44.A N     ILE 40.A O     no hydrogen  2.967  N/A
SER 44.A OG    SER 43.A OG    no hydrogen  3.194  N/A
GLY 47.A N     GLY 144.A O    no hydrogen  2.925  N/A
THR 48.A OG1   VAL 84.A O     no hydrogen  2.476  N/A
ALA 49.A N     ASP 142.A O    no hydrogen  3.238  N/A
THR 51.A N     ARG 140.A O    no hydrogen  2.658  N/A
THR 51.A OG1   ASP 142.A OD2  no hydrogen  2.830  N/A
SER 52.A N     ARG 140.A O    no hydrogen  3.051  N/A
SER 52.A OG    ILE 155.A O    no hydrogen  3.130  N/A
VAL 53.A N     ILE 162.A O    no hydrogen  3.010  N/A
TYR 54.A N     GLU 138.A O    no hydrogen  2.891  N/A
GLU 56.A N     ASN 136.A O    no hydrogen  3.008  N/A
VAL 58.A N     ILE 55.A O     no hydrogen  3.144  N/A
PHE 62.A N     HIS 60.A ND1   no hydrogen  3.014  N/A
SER 63.A OG    HIS 60.A O     no hydrogen  2.481  N/A
VAL 68.A N     ILE 65.A O     no hydrogen  2.888  N/A
LYS 69.A N     THR 128.A O    no hydrogen  2.932  N/A
GLU 70.A N     GLU 70.A OE1   no hydrogen  2.544  N/A
VAL 72.A N     SER 63.A O     no hydrogen  3.109  N/A
GLU 74.A N     ASP 71.A OD1   no hydrogen  2.844  N/A
ILE 75.A N     ASP 71.A O     no hydrogen  2.909  N/A
ILE 76.A N     VAL 72.A O     no hydrogen  2.888  N/A
LEU 77.A N     VAL 73.A O     no hydrogen  2.943  N/A
ASN 78.A N     GLU 74.A O     no hydrogen  2.886  N/A
ASN 78.A ND2   ILE 126.A O    no hydrogen  2.927  N/A
LEU 79.A N     ILE 75.A O     no hydrogen  2.890  N/A
LYS 80.A N     ILE 76.A O     no hydrogen  2.917  N/A
GLU 81.A N     ASN 78.A O     no hydrogen  2.760  N/A
LEU 82.A N     LEU 79.A O     no hydrogen  3.338  N/A
VAL 83.A N     ASN 121.A OD1  no hydrogen  2.879  N/A
ARG 85.A N     GLU 118.A O    no hydrogen  2.862  N/A
ARG 85.A NH1   GLU 118.A OE1  no hydrogen  3.350  N/A
LEU 87.A N     ASP 116.A O    no hydrogen  3.092  N/A
SER 90.A N     ASN 88.A OD1   no hydrogen  2.795  N/A
SER 90.A OG    ASN 88.A OD1   no hydrogen  3.486  N/A
LEU 91.A N     ASN 88.A O     no hydrogen  3.222  N/A
THR 93.A OG1   VAL 141.A O    no hydrogen  3.552  N/A
VAL 94.A N     VAL 141.A O    no hydrogen  2.930  N/A
LEU 96.A N     VAL 139.A O    no hydrogen  2.946  N/A
LEU 98.A N     MET 137.A O    no hydrogen  2.942  N/A
ALA 100.A N    LEU 135.A O    no hydrogen  2.933  N/A
LYS 104.A N    LEU 129.A O    no hydrogen  2.974  N/A
LYS 104.A NZ   ASP 110.A OD1  no hydrogen  2.931  N/A
VAL 106.A N    ALA 127.A O    no hydrogen  2.850  N/A
LYS 107.A N    ASP 110.A OD2  no hydrogen  2.862  N/A
ALA 108.A N    LEU 124.A O    no hydrogen  2.956  N/A
ARG 109.A N    PRO 122.A O    no hydrogen  3.308  N/A
ARG 109.A NH1  ASP 123.A OD2  no hydrogen  2.763  N/A
ASP 110.A N    LYS 107.A O    no hydrogen  3.299  N/A
PHE 111.A N    ALA 108.A O    no hydrogen  3.381  N/A
LEU 112.A N    LEU 97.A O     no hydrogen  2.876  N/A
GLU 118.A N    ARG 85.A O     no hydrogen  2.911  N/A
MET 120.A N    VAL 83.A O     no hydrogen  2.938  N/A
ASN 121.A ND2  GLU 81.A O     no hydrogen  2.759  N/A
LEU 124.A N    ASN 121.A O    no hydrogen  3.022  N/A
HIS 125.A NE2  GLU 70.A OE2   no hydrogen  2.884  N/A
ILE 126.A N    VAL 106.A O    no hydrogen  2.818  N/A
ALA 127.A N    VAL 106.A O    no hydrogen  3.017  N/A
THR 128.A N    GLU 70.A OE1   no hydrogen  2.749  N/A
LEU 129.A N    LYS 104.A O    no hydrogen  2.869  N/A
GLU 130.A N    GLY 67.A O     no hydrogen  2.813  N/A
GLY 133.A N    GLU 130.A O    no hydrogen  2.830  N/A
LEU 135.A N    ALA 100.A O    no hydrogen  2.914  N/A
ASN 136.A ND2  GLU 56.A OE1   no hydrogen  2.782  N/A
MET 137.A N    LEU 98.A O     no hydrogen  2.865  N/A
GLU 138.A N    TYR 54.A O     no hydrogen  2.896  N/A
VAL 139.A N    LEU 96.A O     no hydrogen  2.900  N/A
ARG 140.A N    SER 52.A O     no hydrogen  2.901  N/A
ARG 140.A NE   ASP 142.A OD2  no hydrogen  2.681  N/A
ARG 140.A NH1  ASP 157.A OD1  no hydrogen  3.147  N/A
ARG 140.A NH2  ASP 142.A OD1  no hydrogen  3.021  N/A
ARG 140.A NH2  ASP 142.A OD2  no hydrogen  3.484  N/A
VAL 141.A N    VAL 94.A O     no hydrogen  2.900  N/A
ASP 142.A N    ALA 49.A O     no hydrogen  3.209  N/A
ARG 143.A N    GLN 92.A O     no hydrogen  3.171  N/A
ARG 143.A NE   LEU 91.A O     no hydrogen  2.799  N/A
ARG 143.A NH2  ASN 88.A O     no hydrogen  3.340  N/A
GLY 144.A N    GLY 47.A O     no hydrogen  2.861  N/A
VAL 148.A N    ALA 166.A O    no hydrogen  2.936  N/A
ALA 150.A N    ASP 165.A OD1  no hydrogen  2.598  N/A
LYS 152.A N    PRO 149.A O    no hydrogen  2.925  N/A
HIS 153.A N    PRO 149.A O    no hydrogen  3.336  N/A
HIS 153.A NE2  VAL 164.A O    no hydrogen  2.479  N/A
GLY 154.A N    ALA 150.A O    no hydrogen  2.973  N/A
ILE 155.A N    HIS 153.A ND1  no hydrogen  3.055  N/A
ALA 161.A N    ARG 158.A O    no hydrogen  3.161  N/A
ILE 162.A N    VAL 53.A O     no hydrogen  2.594  N/A
VAL 164.A N    THR 51.A O     no hydrogen  2.961  N/A
ALA 166.A N    VAL 148.A O    no hydrogen  3.052  N/A
PHE 168.A N    GLY 146.A O    no hydrogen  2.775  N/A
VAL 171.A N    SER 169.A OG   no hydrogen  3.408  N/A
ARG 172.A N    TRP 197.A O    no hydrogen  2.780  N/A
ARG 173.A N    TRP 197.A O    no hydrogen  3.008  N/A
ALA 175.A N    ARG 195.A O    no hydrogen  2.947  N/A
GLN 177.A N    THR 193.A O    no hydrogen  2.903  N/A
GLU 179.A N    LYS 191.A O    no hydrogen  2.956  N/A
THR 181.A N    LEU 189.A O    no hydrogen  2.883  N/A
THR 181.A OG1  GLU 23.A OE1   no hydrogen  3.203  N/A
ARG 182.A NH2  GLY 184.A O    no hydrogen  2.364  N/A
ARG 186.A N    LEU 183.A O    no hydrogen  3.363  N/A
ARG 186.A NH1  SER 1.A O      no hydrogen  2.463  N/A
ARG 186.A NH2  GLU 26.A OE1   no hydrogen  3.530  N/A
LEU 189.A N    THR 181.A O    no hydrogen  2.971  N/A
ASP 190.A N    LEU 25.A O     no hydrogen  3.016  N/A
LYS 191.A N    GLU 179.A O    no hydrogen  2.890  N/A
LYS 191.A NZ   GLU 179.A OE2  no hydrogen  3.460  N/A
LEU 192.A N    LEU 22.A O     no hydrogen  2.968  N/A
THR 193.A N    GLN 177.A O    no hydrogen  2.888  N/A
LEU 194.A N    PHE 20.A O     no hydrogen  2.856  N/A
ARG 195.A N    ALA 175.A O    no hydrogen  2.855  N/A
ARG 195.A NH2  TYR 17.A OH    no hydrogen  3.190  N/A
ILE 196.A N    GLY 18.A O     no hydrogen  2.942  N/A
TRP 197.A N    ARG 173.A O    no hydrogen  2.880  N/A
THR 198.A N    GLU 16.A O     no hydrogen  2.806  N/A
THR 198.A OG1  GLU 16.A O     no hydrogen  3.431  N/A
THR 198.A OG1  VAL 202.A O    no hydrogen  2.869  N/A
ASP 199.A N    PRO 170.A O    no hydrogen  3.062  N/A
GLY 200.A N    THR 198.A OG1  no hydrogen  3.300  N/A
SER 201.A N    ASP 199.A OD1  no hydrogen  2.921  N/A
THR 203.A N    GLU 206.A OE2  no hydrogen  2.726  N/A
GLU 206.A N    THR 203.A OG1  no hydrogen  3.283  N/A
ALA 207.A N    THR 203.A O    no hydrogen  2.897  N/A
LEU 208.A N    PRO 204.A O    no hydrogen  2.897  N/A
ASN 209.A N    LEU 205.A O    no hydrogen  2.921  N/A
GLN 210.A N    GLU 206.A O    no hydrogen  2.949  N/A
GLN 210.A NE2  GLU 206.A O    no hydrogen  3.234  N/A
ALA 211.A N    ALA 207.A O    no hydrogen  2.858  N/A
VAL 212.A N    LEU 208.A O    no hydrogen  2.932  N/A
GLU 213.A N    ASN 209.A O    no hydrogen  2.915  N/A
ILE 214.A N    GLN 210.A O    no hydrogen  2.876  N/A
LEU 215.A N    ALA 211.A O    no hydrogen  2.962  N/A
ARG 216.A N    VAL 212.A O    no hydrogen  2.927  N/A
ARG 216.A NE   GLU 213.A OE1  no hydrogen  3.440  N/A
ARG 216.A NH2  GLU 213.A OE1  no hydrogen  2.951  N/A
GLU 217.A N    GLU 213.A O    no hydrogen  2.890  N/A
HIS 218.A N    ILE 214.A O    no hydrogen  2.905  N/A
HIS 218.A ND1  ILE 214.A O    no hydrogen  3.210  N/A
LEU 219.A N    LEU 215.A O    no hydrogen  2.865  N/A
THR 220.A N    ARG 216.A O    no hydrogen  3.016  N/A
THR 220.A OG1  ARG 216.A O    no hydrogen  3.310  N/A
THR 220.A OG1  GLU 217.A O    no hydrogen  3.241  N/A
TYR 221.A N    HIS 218.A O    no hydrogen  2.949  N/A
PHE 222.A N    LEU 219.A O    no hydrogen  3.455  N/A
SER 223.A N    THR 220.A O    no hydrogen  3.014  N/A
SER 223.A OG   THR 220.A O    no hydrogen  2.674  N/A