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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASP 11.A N     TYR 99.A OH    no hydrogen  2.837  N/A
GLN 13.A N     ASP 11.A OD1   no hydrogen  3.028  N/A
LYS 14.A N     ASP 11.A O     no hydrogen  2.953  N/A
VAL 15.A N     ILE 12.A O     no hydrogen  3.179  N/A
GLY 17.A N     LEU 46.A O     no hydrogen  2.906  N/A
TRP 19.A N     GLU 44.A O     no hydrogen  3.013  N/A
TRP 19.A NE1   VAL 15.A O     no hydrogen  2.829  N/A
TYR 20.A N     VAL 123.A O    no hydrogen  2.758  N/A
SER 21.A OG    GLN 120.A OE1  no hydrogen  2.623  N/A
LEU 22.A N     CYS 121.A O    no hydrogen  2.827  N/A
ALA 23.A N     CYS 121.A O    no hydrogen  3.416  N/A
MET 24.A N     LEU 149.A O    no hydrogen  2.957  N/A
ALA 25.A N     CYS 119.A O    no hydrogen  2.876  N/A
ALA 26.A N     ILE 147.A O    no hydrogen  2.981  N/A
SER 27.A N     LEU 117.A O    no hydrogen  2.912  N/A
SER 27.A OG    LEU 117.A O    no hydrogen  3.318  N/A
LEU 31.A N     ASP 28.A O     no hydrogen  3.044  N/A
LEU 32.A N     ILE 29.A O     no hydrogen  3.238  N/A
ASP 33.A N     ILE 29.A O     no hydrogen  2.848  N/A
ALA 37.A N     ALA 34.A O     no hydrogen  2.889  N/A
LEU 39.A N     LEU 31.A O     no hydrogen  3.009  N/A
ARG 40.A N     ALA 37.A O     no hydrogen  3.219  N/A
ARG 40.A NE    TYR 42.A OH    no hydrogen  3.096  N/A
ARG 40.A NH1   LEU 32.A O     no hydrogen  2.635  N/A
TYR 42.A N     GLN 59.A O     no hydrogen  2.922  N/A
VAL 43.A N     SER 21.A OG    no hydrogen  3.008  N/A
GLU 44.A N     LEU 57.A O     no hydrogen  2.841  N/A
GLU 45.A N.A   LEU 57.A O     no hydrogen  3.187  N/A
GLU 45.A N.B   LEU 57.A O     no hydrogen  3.187  N/A
LEU 46.A N     GLY 17.A O     no hydrogen  2.912  N/A
LYS 47.A N     GLU 55.A O     no hydrogen  2.767  N/A
THR 49.A N     ASN 53.A O     no hydrogen  2.852  N/A
THR 49.A OG1   GLU 51.A OE1   no hydrogen  3.355  N/A
THR 49.A OG1   ASN 53.A O     no hydrogen  3.525  N/A
GLU 51.A N     GLU 51.A OE1   no hydrogen  2.557  N/A
GLY 52.A N     THR 49.A O     no hydrogen  2.983  N/A
ASN 53.A N     THR 49.A OG1   no hydrogen  3.175  N/A
LEU 54.A N     ALA 73.A O     no hydrogen  2.909  N/A
GLU 55.A N     LYS 47.A O     no hydrogen  2.768  N/A
ILE 56.A N     ILE 71.A O     no hydrogen  2.802  N/A
LEU 57.A N     GLU 45.A O.A   no hydrogen  2.937  N/A
LEU 57.A N     GLU 45.A O.B   no hydrogen  2.937  N/A
LEU 58.A N     LYS 69.A O     no hydrogen  2.899  N/A
GLN 59.A N     TYR 42.A O     no hydrogen  2.819  N/A
LYS 60.A N     ALA 67.A O     no hydrogen  2.884  N/A
LYS 60.A NZ.B  ALA 37.A O     no hydrogen  3.161  N/A
LYS 60.A NZ.B  PRO 38.A O     no hydrogen  3.077  N/A
GLU 62.A N     GLU 65.A O     no hydrogen  2.817  N/A
GLU 65.A N     GLU 62.A O     no hydrogen  3.132  N/A
ALA 67.A N     LYS 60.A O     no hydrogen  2.828  N/A
GLN 68.A NE2   GLU 44.A OE1   no hydrogen  2.451  N/A
LYS 69.A N     LEU 58.A O     no hydrogen  2.763  N/A
LYS 69.A NZ    GLU 62.A OE1   no hydrogen  3.116  N/A
ILE 71.A N     ILE 56.A O     no hydrogen  2.874  N/A
ALA 73.A N     LEU 54.A O     no hydrogen  2.732  N/A
GLU 74.A N     LYS 83.A O     no hydrogen  2.742  N/A
LYS 75.A N     ASN 53.A OD1   no hydrogen  2.919  N/A
LYS 75.A NZ    GLU 51.A O     no hydrogen  2.702  N/A
THR 76.A OG1   ILE 78.A O     no hydrogen  3.100  N/A
THR 76.A OG1   VAL 81.A O     no hydrogen  2.974  N/A
ILE 78.A N     THR 76.A OG1   no hydrogen  3.200  N/A
VAL 81.A N     ILE 78.A O     no hydrogen  3.266  N/A
PHE 82.A N     VAL 92.A O     no hydrogen  2.886  N/A
LYS 83.A N     GLU 74.A O     no hydrogen  2.838  N/A
ILE 84.A N     ASN 90.A O     no hydrogen  3.055  N/A
ASN 88.A N     ASP 85.A O     no hydrogen  2.930  N/A
ASN 88.A ND2   SER 110.A O    no hydrogen  3.189  N/A
ASN 90.A N     LEU 87.A O     no hydrogen  3.318  N/A
ASN 90.A ND2   ASN 109.A O    no hydrogen  3.183  N/A
LYS 91.A N     GLU 108.A OE1  no hydrogen  3.307  N/A
LYS 91.A NZ    GLU 108.A OE2  no hydrogen  2.684  N/A
VAL 92.A N     PHE 82.A O     no hydrogen  2.785  N/A
LEU 93.A N     CYS 106.A O    no hydrogen  2.745  N/A
VAL 94.A N     ALA 80.A O     no hydrogen  2.954  N/A
LEU 95.A N     LEU 104.A O    no hydrogen  2.852  N/A
THR 97.A OG1   TYR 102.A O    no hydrogen  2.556  N/A
ASP 98.A N     TYR 102.A O    no hydrogen  3.315  N/A
TYR 99.A N     THR 97.A OG1   no hydrogen  2.846  N/A
LYS 100.A N    ASP 98.A O     no hydrogen  2.714  N/A
LYS 100.A NZ   ASP 98.A OD2   no hydrogen  3.135  N/A
LYS 101.A N    ASP 98.A OD1   no hydrogen  2.850  N/A
LYS 101.A NZ   LYS 101.A O    no hydrogen  3.487  N/A
TYR 102.A N    ASP 98.A OD1   no hydrogen  2.869  N/A
TYR 102.A OH   ASP 96.A OD2   no hydrogen  2.568  N/A
LEU 103.A N    LEU 122.A O    no hydrogen  2.892  N/A
LEU 104.A N    ASP 96.A O     no hydrogen  2.739  N/A
PHE 105.A N    GLN 120.A O    no hydrogen  3.128  N/A
CYS 106.A N    LEU 93.A O     no hydrogen  2.758  N/A
MET 107.A N    ALA 118.A O    no hydrogen  2.622  N/A
GLU 108.A N    LYS 91.A O     no hydrogen  2.958  N/A
ASN 109.A N    SER 116.A O    no hydrogen  3.378  N/A
GLU 114.A N    GLU 114.A OE1  no hydrogen  2.736  N/A
GLN 115.A N    GLU 112.A O    no hydrogen  3.032  N/A
SER 116.A N    GLU 112.A O    no hydrogen  2.722  N/A
SER 116.A OG   ALA 111.A O    no hydrogen  3.367  N/A
SER 116.A OG   GLU 112.A O    no hydrogen  3.081  N/A
LEU 117.A N    SER 27.A OG    no hydrogen  2.944  N/A
ALA 118.A N    MET 107.A O    no hydrogen  2.897  N/A
CYS 119.A N    ALA 25.A O     no hydrogen  2.724  N/A
GLN 120.A N    PHE 105.A O    no hydrogen  2.797  N/A
GLN 120.A NE2  VAL 41.A O     no hydrogen  2.903  N/A
CYS 121.A N    ALA 23.A O     no hydrogen  2.858  N/A
LEU 122.A N    LEU 103.A O    no hydrogen  2.762  N/A
VAL 123.A N    TYR 20.A O     no hydrogen  2.868  N/A
ARG 124.A N    LYS 101.A O    no hydrogen  2.981  N/A
ARG 124.A NE   TYR 99.A O     no hydrogen  2.886  N/A
ARG 124.A NH1  ALA 16.A O     no hydrogen  2.912  N/A
ARG 124.A NH2  TYR 99.A O     no hydrogen  2.936  N/A
THR 125.A OG1  GLU 127.A OE1  no hydrogen  2.752  N/A
GLU 127.A N    THR 125.A O    no hydrogen  2.796  N/A
ALA 132.A N    ASP 129.A OD1  no hydrogen  2.861  N/A
LEU 133.A N    ASP 129.A O    no hydrogen  3.046  N/A
GLU 134.A N    ASN 130.A O    no hydrogen  2.895  N/A
LYS 135.A N    GLU 131.A O    no hydrogen  3.081  N/A
PHE 136.A N    ALA 132.A O    no hydrogen  2.886  N/A
ASP 137.A N    LEU 133.A O    no hydrogen  2.804  N/A
LYS 138.A N    GLU 134.A O    no hydrogen  2.893  N/A
ALA 139.A N    LYS 135.A O    no hydrogen  2.885  N/A
LEU 140.A N    PHE 136.A O    no hydrogen  2.897  N/A
LYS 141.A N    LYS 138.A O    no hydrogen  3.239  N/A
LEU 143.A N    LEU 140.A O    no hydrogen  2.827  N/A
MET 145.A N    LEU 143.A O    no hydrogen  2.865  N/A
HIS 146.A N    ALA 26.A O     no hydrogen  2.832  N/A
HIS 146.A ND1  SER 27.A O     no hydrogen  2.671  N/A
ILE 147.A N    ALA 26.A O     no hydrogen  3.262  N/A
ARG 148.A NE   ASP 137.A OD1  no hydrogen  2.766  N/A
ARG 148.A NH2  ASP 137.A OD1  no hydrogen  3.343  N/A
ARG 148.A NH2  ASP 137.A OD2  no hydrogen  3.049  N/A
LEU 149.A N    MET 24.A O     no hydrogen  2.799  N/A
PHE 151.A N    LEU 22.A O     no hydrogen  2.956  N/A
ASN 152.A N    GLN 155.A OE1  no hydrogen  2.736  N/A
GLN 155.A N    ASN 152.A OD1  no hydrogen  2.887  N/A
LEU 156.A N    ASN 152.A O    no hydrogen  2.887  N/A
GLU 157.A N    PRO 153.A O    no hydrogen  2.949  N/A
GLY 158.A N    GLN 155.A O    no hydrogen  2.963  N/A
HIS 161.A NE2  SER 21.A O     no hydrogen  2.786  N/A
VAL 162.A N    GLN 159.A O    no hydrogen  3.119  N/A